REMARK ID 698580 MODEL 1 P3.Pseudomonas_syringae_pv._maculicola_ES4326 murC
PFRMAT TS
TARGET P3.Pseudomonas_syringae_pv._maculicola_ES4326 murC
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.528   0.973  -1.036  1.00 10.30           N  
ATOM      2  CA  MET A   1       1.975   1.113  -1.123  1.00 10.30           C  
ATOM      3  C   MET A   1       2.429   2.393  -0.446  1.00 10.30           C  
ATOM      4  O   MET A   1       1.958   3.481  -0.774  1.00 10.30           O  
ATOM      5  CB  MET A   1       2.431   1.089  -2.580  1.00 10.30           C  
ATOM      6  CG  MET A   1       3.948   1.193  -2.778  1.00 10.30           C  
ATOM      7  SD  MET A   1       4.426   1.057  -4.510  1.00 10.30           S  
ATOM      8  CE  MET A   1       6.202   1.169  -4.393  1.00 10.30           C  
ATOM      9 1H   MET A   1       0.256   0.059  -1.368  1.00 10.30           H  
ATOM     10 2H   MET A   1       0.238   1.084  -0.075  1.00 10.30           H  
ATOM     11 3H   MET A   1       0.089   1.683  -1.603  1.00 10.30           H  
ATOM     12  HA  MET A   1       2.437   0.278  -0.596  1.00 10.30           H  
ATOM     13 1HB  MET A   1       2.093   0.168  -3.053  1.00 10.30           H  
ATOM     14 2HB  MET A   1       1.972   1.920  -3.117  1.00 10.30           H  
ATOM     15 1HG  MET A   1       4.295   2.159  -2.407  1.00 10.30           H  
ATOM     16 2HG  MET A   1       4.455   0.407  -2.214  1.00 10.30           H  
ATOM     17 1HE  MET A   1       6.639   1.106  -5.389  1.00 10.30           H  
ATOM     18 2HE  MET A   1       6.477   2.118  -3.933  1.00 10.30           H  
ATOM     19 3HE  MET A   1       6.581   0.346  -3.781  1.00 10.30           H  
ATOM     20  N   VAL A   2       3.337   2.252   0.513  1.00  9.64           N  
ATOM     21  CA  VAL A   2       3.874   3.391   1.258  1.00  9.64           C  
ATOM     22  C   VAL A   2       5.370   3.587   1.023  1.00  9.64           C  
ATOM     23  O   VAL A   2       6.018   4.375   1.711  1.00  9.64           O  
ATOM     24  CB  VAL A   2       3.633   3.190   2.758  1.00  9.64           C  
ATOM     25  CG1 VAL A   2       2.139   3.137   3.049  1.00  9.64           C  
ATOM     26  CG2 VAL A   2       4.312   1.901   3.197  1.00  9.64           C  
ATOM     27  H   VAL A   2       3.678   1.330   0.748  1.00  9.64           H  
ATOM     28  HA  VAL A   2       3.354   4.293   0.935  1.00  9.64           H  
ATOM     29  HB  VAL A   2       4.051   4.034   3.306  1.00  9.64           H  
ATOM     30 1HG1 VAL A   2       1.982   3.004   4.119  1.00  9.64           H  
ATOM     31 2HG1 VAL A   2       1.675   4.070   2.726  1.00  9.64           H  
ATOM     32 3HG1 VAL A   2       1.690   2.306   2.515  1.00  9.64           H  
ATOM     33 1HG2 VAL A   2       4.157   1.753   4.265  1.00  9.64           H  
ATOM     34 2HG2 VAL A   2       3.890   1.061   2.648  1.00  9.64           H  
ATOM     35 3HG2 VAL A   2       5.383   1.966   2.992  1.00  9.64           H  
ATOM     36  N   GLU A   3       5.920   2.839   0.079  1.00  8.77           N  
ATOM     37  CA  GLU A   3       7.341   2.904  -0.231  1.00  8.77           C  
ATOM     38  C   GLU A   3       7.639   4.106  -1.120  1.00  8.77           C  
ATOM     39  O   GLU A   3       6.797   4.528  -1.912  1.00  8.77           O  
ATOM     40  CB  GLU A   3       7.784   1.617  -0.920  1.00  8.77           C  
ATOM     41  CG  GLU A   3       7.638   0.361  -0.073  1.00  8.77           C  
ATOM     42  CD  GLU A   3       8.122  -0.889  -0.778  1.00  8.77           C  
ATOM     43  OE1 GLU A   3       8.700  -0.771  -1.833  1.00  8.77           O  
ATOM     44  OE2 GLU A   3       7.906  -1.959  -0.259  1.00  8.77           O  
ATOM     45  H   GLU A   3       5.330   2.220  -0.450  1.00  8.77           H  
ATOM     46  HA  GLU A   3       7.898   3.020   0.700  1.00  8.77           H  
ATOM     47 1HB  GLU A   3       7.189   1.475  -1.796  1.00  8.77           H  
ATOM     48 2HB  GLU A   3       8.823   1.707  -1.237  1.00  8.77           H  
ATOM     49 1HG  GLU A   3       8.203   0.490   0.849  1.00  8.77           H  
ATOM     50 2HG  GLU A   3       6.587   0.241   0.191  1.00  8.77           H  
ATOM     51  N   ASN A   4       8.845   4.647  -1.009  1.00  7.72           N  
ATOM     52  CA  ASN A   4       9.246   5.758  -1.864  1.00  7.72           C  
ATOM     53  C   ASN A   4       9.294   5.350  -3.333  1.00  7.72           C  
ATOM     54  O   ASN A   4       9.818   4.285  -3.667  1.00  7.72           O  
ATOM     55  CB  ASN A   4      10.598   6.296  -1.435  1.00  7.72           C  
ATOM     56  CG  ASN A   4      10.563   6.986  -0.097  1.00  7.72           C  
ATOM     57  OD1 ASN A   4       9.548   7.572   0.296  1.00  7.72           O  
ATOM     58  ND2 ASN A   4      11.657   6.920   0.617  1.00  7.72           N  
ATOM     59  H   ASN A   4       9.494   4.275  -0.332  1.00  7.72           H  
ATOM     60  HA  ASN A   4       8.502   6.551  -1.770  1.00  7.72           H  
ATOM     61 1HB  ASN A   4      11.316   5.476  -1.390  1.00  7.72           H  
ATOM     62 2HB  ASN A   4      10.958   7.002  -2.186  1.00  7.72           H  
ATOM     63 1HD2 ASN A   4      11.695   7.356   1.517  1.00  7.72           H  
ATOM     64 2HD2 ASN A   4      12.456   6.433   0.264  1.00  7.72           H  
ATOM     65  N   GLN A   5       8.772   6.210  -4.206  1.00  6.56           N  
ATOM     66  CA  GLN A   5       8.803   5.962  -5.643  1.00  6.56           C  
ATOM     67  C   GLN A   5       9.397   7.092  -6.465  1.00  6.56           C  
ATOM     68  O   GLN A   5       8.723   8.083  -6.747  1.00  6.56           O  
ATOM     69  CB  GLN A   5       7.404   5.688  -6.207  1.00  6.56           C  
ATOM     70  CG  GLN A   5       6.745   4.394  -5.777  1.00  6.56           C  
ATOM     71  CD  GLN A   5       5.383   4.192  -6.463  1.00  6.56           C  
ATOM     72  OE1 GLN A   5       4.441   4.952  -6.211  1.00  6.56           O  
ATOM     73  NE2 GLN A   5       5.286   3.194  -7.344  1.00  6.56           N  
ATOM     74  H   GLN A   5       8.344   7.057  -3.862  1.00  6.56           H  
ATOM     75  HA  GLN A   5       9.416   5.079  -5.819  1.00  6.56           H  
ATOM     76 1HB  GLN A   5       6.742   6.497  -5.908  1.00  6.56           H  
ATOM     77 2HB  GLN A   5       7.454   5.710  -7.279  1.00  6.56           H  
ATOM     78 1HG  GLN A   5       7.396   3.563  -6.045  1.00  6.56           H  
ATOM     79 2HG  GLN A   5       6.587   4.417  -4.695  1.00  6.56           H  
ATOM     80 1HE2 GLN A   5       4.420   3.030  -7.835  1.00  6.56           H  
ATOM     81 2HE2 GLN A   5       6.074   2.600  -7.539  1.00  6.56           H  
ATOM     82  N   ARG A   6      10.655   6.951  -6.862  1.00  5.43           N  
ATOM     83  CA  ARG A   6      11.234   7.948  -7.751  1.00  5.43           C  
ATOM     84  C   ARG A   6      10.431   7.789  -9.024  1.00  5.43           C  
ATOM     85  O   ARG A   6      10.190   6.654  -9.430  1.00  5.43           O  
ATOM     86  CB  ARG A   6      12.709   7.700  -8.014  1.00  5.43           C  
ATOM     87  CG  ARG A   6      13.391   8.770  -8.857  1.00  5.43           C  
ATOM     88  CD  ARG A   6      14.849   8.507  -9.019  1.00  5.43           C  
ATOM     89  NE  ARG A   6      15.492   9.518  -9.847  1.00  5.43           N  
ATOM     90  CZ  ARG A   6      16.805   9.537 -10.157  1.00  5.43           C  
ATOM     91  NH1 ARG A   6      17.605   8.595  -9.706  1.00  5.43           N  
ATOM     92  NH2 ARG A   6      17.289  10.503 -10.918  1.00  5.43           N  
ATOM     93  H   ARG A   6      11.189   6.142  -6.578  1.00  5.43           H  
ATOM     94  HA  ARG A   6      11.088   8.950  -7.346  1.00  5.43           H  
ATOM     95 1HB  ARG A   6      13.242   7.638  -7.066  1.00  5.43           H  
ATOM     96 2HB  ARG A   6      12.834   6.747  -8.524  1.00  5.43           H  
ATOM     97 1HG  ARG A   6      12.936   8.791  -9.849  1.00  5.43           H  
ATOM     98 2HG  ARG A   6      13.265   9.742  -8.382  1.00  5.43           H  
ATOM     99 1HD  ARG A   6      15.331   8.507  -8.042  1.00  5.43           H  
ATOM    100 2HD  ARG A   6      14.991   7.537  -9.494  1.00  5.43           H  
ATOM    101  HE  ARG A   6      14.913  10.260 -10.215  1.00  5.43           H  
ATOM    102 1HH1 ARG A   6      17.236   7.855  -9.124  1.00  5.43           H  
ATOM    103 2HH1 ARG A   6      18.587   8.611  -9.941  1.00  5.43           H  
ATOM    104 1HH2 ARG A   6      16.675  11.227 -11.267  1.00  5.43           H  
ATOM    105 2HH2 ARG A   6      18.271  10.518 -11.152  1.00  5.43           H  
ATOM    106  N   ALA A   7       9.979   8.869  -9.651  1.00  4.41           N  
ATOM    107  CA  ALA A   7       9.127   8.632 -10.810  1.00  4.41           C  
ATOM    108  C   ALA A   7       9.122   9.701 -11.870  1.00  4.41           C  
ATOM    109  O   ALA A   7       9.441  10.868 -11.632  1.00  4.41           O  
ATOM    110  CB  ALA A   7       7.693   8.453 -10.335  1.00  4.41           C  
ATOM    111  H   ALA A   7      10.181   9.801  -9.322  1.00  4.41           H  
ATOM    112  HA  ALA A   7       9.480   7.727 -11.295  1.00  4.41           H  
ATOM    113 1HB  ALA A   7       7.056   8.227 -11.192  1.00  4.41           H  
ATOM    114 2HB  ALA A   7       7.639   7.640  -9.613  1.00  4.41           H  
ATOM    115 3HB  ALA A   7       7.352   9.371  -9.866  1.00  4.41           H  
ATOM    116  N   MET A   8       8.713   9.255 -13.052  1.00  3.55           N  
ATOM    117  CA  MET A   8       8.489  10.090 -14.206  1.00  3.55           C  
ATOM    118  C   MET A   8       7.092  10.692 -14.093  1.00  3.55           C  
ATOM    119  O   MET A   8       6.209  10.059 -13.504  1.00  3.55           O  
ATOM    120  CB  MET A   8       8.597   9.254 -15.474  1.00  3.55           C  
ATOM    121  CG  MET A   8       9.943   8.636 -15.696  1.00  3.55           C  
ATOM    122  SD  MET A   8      11.195   9.884 -15.917  1.00  3.55           S  
ATOM    123  CE  MET A   8      10.671  10.516 -17.513  1.00  3.55           C  
ATOM    124  H   MET A   8       8.503   8.260 -13.155  1.00  3.55           H  
ATOM    125  HA  MET A   8       9.254  10.851 -14.212  1.00  3.55           H  
ATOM    126 1HB  MET A   8       7.851   8.459 -15.459  1.00  3.55           H  
ATOM    127 2HB  MET A   8       8.387   9.879 -16.324  1.00  3.55           H  
ATOM    128 1HG  MET A   8      10.205   8.024 -14.831  1.00  3.55           H  
ATOM    129 2HG  MET A   8       9.925   7.995 -16.575  1.00  3.55           H  
ATOM    130 1HE  MET A   8      11.340  11.320 -17.825  1.00  3.55           H  
ATOM    131 2HE  MET A   8      10.702   9.712 -18.249  1.00  3.55           H  
ATOM    132 3HE  MET A   8       9.655  10.896 -17.440  1.00  3.55           H  
ATOM    133  N   PRO A   9       6.846  11.892 -14.635  1.00  2.87           N  
ATOM    134  CA  PRO A   9       5.545  12.522 -14.695  1.00  2.87           C  
ATOM    135  C   PRO A   9       4.522  11.634 -15.374  1.00  2.87           C  
ATOM    136  O   PRO A   9       4.837  10.942 -16.345  1.00  2.87           O  
ATOM    137  CB  PRO A   9       5.819  13.773 -15.535  1.00  2.87           C  
ATOM    138  CG  PRO A   9       7.279  14.080 -15.293  1.00  2.87           C  
ATOM    139  CD  PRO A   9       7.948  12.731 -15.168  1.00  2.87           C  
ATOM    140  HA  PRO A   9       5.220  12.783 -13.676  1.00  2.87           H  
ATOM    141 1HB  PRO A   9       5.593  13.566 -16.593  1.00  2.87           H  
ATOM    142 2HB  PRO A   9       5.152  14.589 -15.222  1.00  2.87           H  
ATOM    143 1HG  PRO A   9       7.682  14.681 -16.123  1.00  2.87           H  
ATOM    144 2HG  PRO A   9       7.387  14.688 -14.381  1.00  2.87           H  
ATOM    145 1HD  PRO A   9       8.299  12.367 -16.138  1.00  2.87           H  
ATOM    146 2HD  PRO A   9       8.757  12.858 -14.438  1.00  2.87           H  
ATOM    147  N   GLN A  10       3.303  11.677 -14.853  1.00  2.35           N  
ATOM    148  CA  GLN A  10       2.162  10.932 -15.367  1.00  2.35           C  
ATOM    149  C   GLN A  10       1.069  11.986 -15.620  1.00  2.35           C  
ATOM    150  O   GLN A  10       0.301  12.267 -14.702  1.00  2.35           O  
ATOM    151  CB  GLN A  10       1.651   9.920 -14.330  1.00  2.35           C  
ATOM    152  CG  GLN A  10       2.701   8.913 -13.751  1.00  2.35           C  
ATOM    153  CD  GLN A  10       3.292   7.842 -14.699  1.00  2.35           C  
ATOM    154  OE1 GLN A  10       2.612   7.029 -15.350  1.00  2.35           O  
ATOM    155  NE2 GLN A  10       4.611   7.829 -14.761  1.00  2.35           N  
ATOM    156  H   GLN A  10       3.158  12.266 -14.044  1.00  2.35           H  
ATOM    157  HA  GLN A  10       2.423  10.413 -16.286  1.00  2.35           H  
ATOM    158 1HB  GLN A  10       1.210  10.458 -13.491  1.00  2.35           H  
ATOM    159 2HB  GLN A  10       0.860   9.330 -14.787  1.00  2.35           H  
ATOM    160 1HG  GLN A  10       3.542   9.488 -13.361  1.00  2.35           H  
ATOM    161 2HG  GLN A  10       2.223   8.379 -12.930  1.00  2.35           H  
ATOM    162 1HE2 GLN A  10       5.076   7.132 -15.343  1.00  2.35           H  
ATOM    163 2HE2 GLN A  10       5.160   8.500 -14.217  1.00  2.35           H  
ATOM    164  N   PRO A  11       1.036  12.662 -16.788  1.00  1.97           N  
ATOM    165  CA  PRO A  11       0.197  13.824 -17.071  1.00  1.97           C  
ATOM    166  C   PRO A  11      -1.276  13.582 -16.781  1.00  1.97           C  
ATOM    167  O   PRO A  11      -1.818  12.506 -17.047  1.00  1.97           O  
ATOM    168  CB  PRO A  11       0.440  14.054 -18.560  1.00  1.97           C  
ATOM    169  CG  PRO A  11       1.826  13.509 -18.799  1.00  1.97           C  
ATOM    170  CD  PRO A  11       1.904  12.273 -17.921  1.00  1.97           C  
ATOM    171  HA  PRO A  11       0.562  14.678 -16.483  1.00  1.97           H  
ATOM    172 1HB  PRO A  11      -0.333  13.547 -19.130  1.00  1.97           H  
ATOM    173 2HB  PRO A  11       0.349  15.123 -18.793  1.00  1.97           H  
ATOM    174 1HG  PRO A  11       1.984  13.302 -19.860  1.00  1.97           H  
ATOM    175 2HG  PRO A  11       2.575  14.265 -18.516  1.00  1.97           H  
ATOM    176 1HD  PRO A  11       1.497  11.389 -18.434  1.00  1.97           H  
ATOM    177 2HD  PRO A  11       2.945  12.138 -17.626  1.00  1.97           H  
ATOM    178  N   GLU A  12      -1.905  14.619 -16.232  1.00  1.67           N  
ATOM    179  CA  GLU A  12      -3.297  14.592 -15.806  1.00  1.67           C  
ATOM    180  C   GLU A  12      -4.297  15.072 -16.848  1.00  1.67           C  
ATOM    181  O   GLU A  12      -4.041  16.006 -17.618  1.00  1.67           O  
ATOM    182  CB  GLU A  12      -3.455  15.484 -14.567  1.00  1.67           C  
ATOM    183  CG  GLU A  12      -2.667  15.031 -13.335  1.00  1.67           C  
ATOM    184  CD  GLU A  12      -2.784  15.996 -12.148  1.00  1.67           C  
ATOM    185  OE1 GLU A  12      -3.455  17.001 -12.270  1.00  1.67           O  
ATOM    186  OE2 GLU A  12      -2.192  15.732 -11.132  1.00  1.67           O  
ATOM    187  H   GLU A  12      -1.377  15.464 -16.072  1.00  1.67           H  
ATOM    188  HA  GLU A  12      -3.546  13.565 -15.544  1.00  1.67           H  
ATOM    189 1HB  GLU A  12      -3.143  16.499 -14.811  1.00  1.67           H  
ATOM    190 2HB  GLU A  12      -4.512  15.528 -14.290  1.00  1.67           H  
ATOM    191 1HG  GLU A  12      -3.037  14.050 -13.027  1.00  1.67           H  
ATOM    192 2HG  GLU A  12      -1.617  14.918 -13.609  1.00  1.67           H  
ATOM    193  N   MET A  13      -5.493  14.506 -16.794  1.00  1.42           N  
ATOM    194  CA  MET A  13      -6.589  14.928 -17.642  1.00  1.42           C  
ATOM    195  C   MET A  13      -7.171  16.179 -17.013  1.00  1.42           C  
ATOM    196  O   MET A  13      -8.208  16.119 -16.367  1.00  1.42           O  
ATOM    197  CB  MET A  13      -7.666  13.844 -17.720  1.00  1.42           C  
ATOM    198  CG  MET A  13      -7.246  12.516 -18.339  1.00  1.42           C  
ATOM    199  SD  MET A  13      -8.615  11.296 -18.369  1.00  1.42           S  
ATOM    200  CE  MET A  13      -8.771  10.891 -16.635  1.00  1.42           C  
ATOM    201  H   MET A  13      -5.644  13.750 -16.143  1.00  1.42           H  
ATOM    202  HA  MET A  13      -6.213  15.171 -18.637  1.00  1.42           H  
ATOM    203 1HB  MET A  13      -8.030  13.632 -16.721  1.00  1.42           H  
ATOM    204 2HB  MET A  13      -8.513  14.222 -18.291  1.00  1.42           H  
ATOM    205 1HG  MET A  13      -6.906  12.680 -19.364  1.00  1.42           H  
ATOM    206 2HG  MET A  13      -6.418  12.095 -17.769  1.00  1.42           H  
ATOM    207 1HE  MET A  13      -9.550  10.161 -16.497  1.00  1.42           H  
ATOM    208 2HE  MET A  13      -7.830  10.484 -16.271  1.00  1.42           H  
ATOM    209 3HE  MET A  13      -9.021  11.791 -16.080  1.00  1.42           H  
ATOM    210  N   ARG A  14      -6.494  17.303 -17.212  1.00  1.20           N  
ATOM    211  CA  ARG A  14      -6.764  18.582 -16.535  1.00  1.20           C  
ATOM    212  C   ARG A  14      -8.235  18.972 -16.334  1.00  1.20           C  
ATOM    213  O   ARG A  14      -8.567  19.620 -15.341  1.00  1.20           O  
ATOM    214  CB  ARG A  14      -6.080  19.718 -17.282  1.00  1.20           C  
ATOM    215  CG  ARG A  14      -6.238  21.091 -16.631  1.00  1.20           C  
ATOM    216  CD  ARG A  14      -5.475  22.152 -17.357  1.00  1.20           C  
ATOM    217  NE  ARG A  14      -5.665  23.468 -16.750  1.00  1.20           N  
ATOM    218  CZ  ARG A  14      -5.089  24.609 -17.184  1.00  1.20           C  
ATOM    219  NH1 ARG A  14      -4.288  24.590 -18.226  1.00  1.20           N  
ATOM    220  NH2 ARG A  14      -5.331  25.749 -16.559  1.00  1.20           N  
ATOM    221  H   ARG A  14      -5.653  17.212 -17.785  1.00  1.20           H  
ATOM    222  HA  ARG A  14      -6.306  18.517 -15.547  1.00  1.20           H  
ATOM    223 1HB  ARG A  14      -5.015  19.505 -17.369  1.00  1.20           H  
ATOM    224 2HB  ARG A  14      -6.486  19.784 -18.290  1.00  1.20           H  
ATOM    225 1HG  ARG A  14      -7.293  21.368 -16.633  1.00  1.20           H  
ATOM    226 2HG  ARG A  14      -5.876  21.050 -15.604  1.00  1.20           H  
ATOM    227 1HD  ARG A  14      -4.411  21.916 -17.333  1.00  1.20           H  
ATOM    228 2HD  ARG A  14      -5.813  22.200 -18.391  1.00  1.20           H  
ATOM    229  HE  ARG A  14      -6.274  23.529 -15.946  1.00  1.20           H  
ATOM    230 1HH1 ARG A  14      -4.102  23.720 -18.705  1.00  1.20           H  
ATOM    231 2HH1 ARG A  14      -3.859  25.446 -18.548  1.00  1.20           H  
ATOM    232 1HH2 ARG A  14      -5.946  25.765 -15.757  1.00  1.20           H  
ATOM    233 2HH2 ARG A  14      -4.901  26.603 -16.882  1.00  1.20           H  
ATOM    234  N   ARG A  15      -9.104  18.644 -17.283  1.00  1.01           N  
ATOM    235  CA  ARG A  15     -10.508  19.051 -17.204  1.00  1.01           C  
ATOM    236  C   ARG A  15     -11.406  18.095 -16.395  1.00  1.01           C  
ATOM    237  O   ARG A  15     -12.605  18.343 -16.265  1.00  1.01           O  
ATOM    238  CB  ARG A  15     -11.086  19.200 -18.601  1.00  1.01           C  
ATOM    239  CG  ARG A  15     -10.482  20.334 -19.423  1.00  1.01           C  
ATOM    240  CD  ARG A  15     -11.096  20.425 -20.780  1.00  1.01           C  
ATOM    241  NE  ARG A  15     -10.524  21.512 -21.566  1.00  1.01           N  
ATOM    242  CZ  ARG A  15     -10.898  21.832 -22.822  1.00  1.01           C  
ATOM    243  NH1 ARG A  15     -11.842  21.144 -23.426  1.00  1.01           N  
ATOM    244  NH2 ARG A  15     -10.314  22.839 -23.448  1.00  1.01           N  
ATOM    245  H   ARG A  15      -8.783  18.092 -18.064  1.00  1.01           H  
ATOM    246  HA  ARG A  15     -10.542  20.029 -16.724  1.00  1.01           H  
ATOM    247 1HB  ARG A  15     -10.937  18.272 -19.152  1.00  1.01           H  
ATOM    248 2HB  ARG A  15     -12.159  19.373 -18.533  1.00  1.01           H  
ATOM    249 1HG  ARG A  15     -10.648  21.280 -18.907  1.00  1.01           H  
ATOM    250 2HG  ARG A  15      -9.410  20.167 -19.538  1.00  1.01           H  
ATOM    251 1HD  ARG A  15     -10.931  19.492 -21.317  1.00  1.01           H  
ATOM    252 2HD  ARG A  15     -12.167  20.602 -20.681  1.00  1.01           H  
ATOM    253  HE  ARG A  15      -9.796  22.067 -21.138  1.00  1.01           H  
ATOM    254 1HH1 ARG A  15     -12.290  20.374 -22.949  1.00  1.01           H  
ATOM    255 2HH1 ARG A  15     -12.120  21.386 -24.366  1.00  1.01           H  
ATOM    256 1HH2 ARG A  15      -9.588  23.369 -22.985  1.00  1.01           H  
ATOM    257 2HH2 ARG A  15     -10.592  23.079 -24.387  1.00  1.01           H  
ATOM    258  N   ILE A  16     -10.837  17.004 -15.882  1.00  0.86           N  
ATOM    259  CA  ILE A  16     -11.570  16.004 -15.095  1.00  0.86           C  
ATOM    260  C   ILE A  16     -10.974  15.791 -13.703  1.00  0.86           C  
ATOM    261  O   ILE A  16      -9.785  15.497 -13.580  1.00  0.86           O  
ATOM    262  CB  ILE A  16     -11.554  14.634 -15.806  1.00  0.86           C  
ATOM    263  CG1 ILE A  16     -12.229  14.693 -17.173  1.00  0.86           C  
ATOM    264  CG2 ILE A  16     -12.213  13.588 -14.951  1.00  0.86           C  
ATOM    265  CD1 ILE A  16     -12.043  13.408 -17.970  1.00  0.86           C  
ATOM    266  H   ILE A  16      -9.843  16.856 -16.033  1.00  0.86           H  
ATOM    267  HA  ILE A  16     -12.599  16.340 -14.976  1.00  0.86           H  
ATOM    268  HB  ILE A  16     -10.513  14.343 -15.976  1.00  0.86           H  
ATOM    269 1HG1 ILE A  16     -13.297  14.871 -17.035  1.00  0.86           H  
ATOM    270 2HG1 ILE A  16     -11.811  15.516 -17.749  1.00  0.86           H  
ATOM    271 1HG2 ILE A  16     -12.155  12.642 -15.472  1.00  0.86           H  
ATOM    272 2HG2 ILE A  16     -11.696  13.511 -13.996  1.00  0.86           H  
ATOM    273 3HG2 ILE A  16     -13.253  13.851 -14.780  1.00  0.86           H  
ATOM    274 1HD1 ILE A  16     -12.542  13.500 -18.933  1.00  0.86           H  
ATOM    275 2HD1 ILE A  16     -10.981  13.233 -18.129  1.00  0.86           H  
ATOM    276 3HD1 ILE A  16     -12.465  12.574 -17.424  1.00  0.86           H  
ATOM    277  N   ARG A  17     -11.785  15.911 -12.643  1.00  0.74           N  
ATOM    278  CA  ARG A  17     -11.266  15.648 -11.305  1.00  0.74           C  
ATOM    279  C   ARG A  17     -12.017  14.497 -10.645  1.00  0.74           C  
ATOM    280  O   ARG A  17     -11.412  13.709  -9.911  1.00  0.74           O  
ATOM    281  CB  ARG A  17     -11.316  16.899 -10.450  1.00  0.74           C  
ATOM    282  CG  ARG A  17     -10.437  18.035 -10.977  1.00  0.74           C  
ATOM    283  CD  ARG A  17      -8.988  17.651 -10.939  1.00  0.74           C  
ATOM    284  NE  ARG A  17      -8.126  18.666 -11.517  1.00  0.74           N  
ATOM    285  CZ  ARG A  17      -6.798  18.510 -11.717  1.00  0.74           C  
ATOM    286  NH1 ARG A  17      -6.200  17.393 -11.371  1.00  0.74           N  
ATOM    287  NH2 ARG A  17      -6.090  19.480 -12.261  1.00  0.74           N  
ATOM    288  H   ARG A  17     -12.770  16.180 -12.732  1.00  0.74           H  
ATOM    289  HA  ARG A  17     -10.221  15.355 -11.389  1.00  0.74           H  
ATOM    290 1HB  ARG A  17     -12.346  17.263 -10.406  1.00  0.74           H  
ATOM    291 2HB  ARG A  17     -11.004  16.665  -9.433  1.00  0.74           H  
ATOM    292 1HG  ARG A  17     -10.708  18.266 -12.007  1.00  0.74           H  
ATOM    293 2HG  ARG A  17     -10.576  18.919 -10.357  1.00  0.74           H  
ATOM    294 1HD  ARG A  17      -8.682  17.496  -9.905  1.00  0.74           H  
ATOM    295 2HD  ARG A  17      -8.840  16.729 -11.499  1.00  0.74           H  
ATOM    296  HE  ARG A  17      -8.548  19.540 -11.803  1.00  0.74           H  
ATOM    297 1HH1 ARG A  17      -6.724  16.638 -10.956  1.00  0.74           H  
ATOM    298 2HH1 ARG A  17      -5.187  17.285 -11.532  1.00  0.74           H  
ATOM    299 1HH2 ARG A  17      -6.539  20.342 -12.532  1.00  0.74           H  
ATOM    300 2HH2 ARG A  17      -5.092  19.351 -12.406  1.00  0.74           H  
ATOM    301  N   ARG A  18     -13.325  14.402 -10.927  1.00  0.66           N  
ATOM    302  CA  ARG A  18     -14.203  13.365 -10.367  1.00  0.66           C  
ATOM    303  C   ARG A  18     -14.758  12.410 -11.428  1.00  0.66           C  
ATOM    304  O   ARG A  18     -15.568  12.790 -12.295  1.00  0.66           O  
ATOM    305  CB  ARG A  18     -15.366  13.977  -9.613  1.00  0.66           C  
ATOM    306  CG  ARG A  18     -15.037  14.647  -8.315  1.00  0.66           C  
ATOM    307  CD  ARG A  18     -16.238  15.272  -7.746  1.00  0.66           C  
ATOM    308  NE  ARG A  18     -16.015  15.820  -6.439  1.00  0.66           N  
ATOM    309  CZ  ARG A  18     -16.884  16.630  -5.813  1.00  0.66           C  
ATOM    310  NH1 ARG A  18     -18.010  16.981  -6.418  1.00  0.66           N  
ATOM    311  NH2 ARG A  18     -16.612  17.072  -4.595  1.00  0.66           N  
ATOM    312  H   ARG A  18     -13.741  15.123 -11.519  1.00  0.66           H  
ATOM    313  HA  ARG A  18     -13.621  12.777  -9.659  1.00  0.66           H  
ATOM    314 1HB  ARG A  18     -15.850  14.726 -10.245  1.00  0.66           H  
ATOM    315 2HB  ARG A  18     -16.101  13.203  -9.397  1.00  0.66           H  
ATOM    316 1HG  ARG A  18     -14.694  13.903  -7.614  1.00  0.66           H  
ATOM    317 2HG  ARG A  18     -14.268  15.404  -8.458  1.00  0.66           H  
ATOM    318 1HD  ARG A  18     -16.555  16.082  -8.402  1.00  0.66           H  
ATOM    319 2HD  ARG A  18     -17.032  14.531  -7.672  1.00  0.66           H  
ATOM    320  HE  ARG A  18     -15.162  15.525  -5.938  1.00  0.66           H  
ATOM    321 1HH1 ARG A  18     -18.230  16.622  -7.367  1.00  0.66           H  
ATOM    322 2HH1 ARG A  18     -18.662  17.590  -5.951  1.00  0.66           H  
ATOM    323 1HH2 ARG A  18     -15.750  16.794  -4.138  1.00  0.66           H  
ATOM    324 2HH2 ARG A  18     -17.262  17.678  -4.121  1.00  0.66           H  
ATOM    325  N   ILE A  19     -14.348  11.155 -11.310  1.00  0.60           N  
ATOM    326  CA  ILE A  19     -14.721  10.130 -12.270  1.00  0.60           C  
ATOM    327  C   ILE A  19     -15.621   9.096 -11.607  1.00  0.60           C  
ATOM    328  O   ILE A  19     -15.221   8.498 -10.604  1.00  0.60           O  
ATOM    329  CB  ILE A  19     -13.450   9.441 -12.788  1.00  0.60           C  
ATOM    330  CG1 ILE A  19     -12.525  10.502 -13.409  1.00  0.60           C  
ATOM    331  CG2 ILE A  19     -13.801   8.366 -13.788  1.00  0.60           C  
ATOM    332  CD1 ILE A  19     -11.166  10.050 -13.766  1.00  0.60           C  
ATOM    333  H   ILE A  19     -13.721  10.917 -10.537  1.00  0.60           H  
ATOM    334  HA  ILE A  19     -15.265  10.584 -13.093  1.00  0.60           H  
ATOM    335  HB  ILE A  19     -12.925   8.997 -11.952  1.00  0.60           H  
ATOM    336 1HG1 ILE A  19     -12.975  10.864 -14.280  1.00  0.60           H  
ATOM    337 2HG1 ILE A  19     -12.414  11.321 -12.697  1.00  0.60           H  
ATOM    338 1HG2 ILE A  19     -12.896   7.881 -14.135  1.00  0.60           H  
ATOM    339 2HG2 ILE A  19     -14.453   7.634 -13.322  1.00  0.60           H  
ATOM    340 3HG2 ILE A  19     -14.312   8.800 -14.624  1.00  0.60           H  
ATOM    341 1HD1 ILE A  19     -10.605  10.883 -14.187  1.00  0.60           H  
ATOM    342 2HD1 ILE A  19     -10.659   9.689 -12.874  1.00  0.60           H  
ATOM    343 3HD1 ILE A  19     -11.233   9.259 -14.500  1.00  0.60           H  
ATOM    344  N   HIS A  20     -16.825   8.912 -12.151  1.00  0.58           N  
ATOM    345  CA  HIS A  20     -17.779   7.955 -11.596  1.00  0.58           C  
ATOM    346  C   HIS A  20     -17.853   6.759 -12.525  1.00  0.58           C  
ATOM    347  O   HIS A  20     -18.080   6.934 -13.715  1.00  0.58           O  
ATOM    348  CB  HIS A  20     -19.192   8.549 -11.453  1.00  0.58           C  
ATOM    349  CG  HIS A  20     -20.187   7.618 -10.753  1.00  0.58           C  
ATOM    350  ND1 HIS A  20     -20.228   7.460  -9.377  1.00  0.58           N  
ATOM    351  CD2 HIS A  20     -21.129   6.785 -11.246  1.00  0.58           C  
ATOM    352  CE1 HIS A  20     -21.183   6.584  -9.080  1.00  0.58           C  
ATOM    353  NE2 HIS A  20     -21.729   6.170 -10.212  1.00  0.58           N  
ATOM    354  H   HIS A  20     -17.081   9.456 -12.979  1.00  0.58           H  
ATOM    355  HA  HIS A  20     -17.448   7.623 -10.621  1.00  0.58           H  
ATOM    356 1HB  HIS A  20     -19.133   9.467 -10.869  1.00  0.58           H  
ATOM    357 2HB  HIS A  20     -19.583   8.816 -12.429  1.00  0.58           H  
ATOM    358  HD2 HIS A  20     -21.383   6.610 -12.246  1.00  0.58           H  
ATOM    359  HE1 HIS A  20     -21.460   6.249  -8.083  1.00  0.58           H  
ATOM    360  HE2 HIS A  20     -22.496   5.485 -10.373  1.00  0.58           H  
ATOM    361  N   PHE A  21     -17.666   5.569 -11.994  1.00  0.59           N  
ATOM    362  CA  PHE A  21     -17.719   4.358 -12.800  1.00  0.59           C  
ATOM    363  C   PHE A  21     -18.990   3.557 -12.597  1.00  0.59           C  
ATOM    364  O   PHE A  21     -19.437   3.409 -11.467  1.00  0.59           O  
ATOM    365  CB  PHE A  21     -16.568   3.478 -12.414  1.00  0.59           C  
ATOM    366  CG  PHE A  21     -15.274   3.965 -12.811  1.00  0.59           C  
ATOM    367  CD1 PHE A  21     -14.538   4.823 -12.084  1.00  0.59           C  
ATOM    368  CD2 PHE A  21     -14.812   3.536 -13.932  1.00  0.59           C  
ATOM    369  CE1 PHE A  21     -13.302   5.214 -12.567  1.00  0.59           C  
ATOM    370  CE2 PHE A  21     -13.625   3.881 -14.426  1.00  0.59           C  
ATOM    371  CZ  PHE A  21     -12.877   4.714 -13.758  1.00  0.59           C  
ATOM    372  H   PHE A  21     -17.442   5.514 -10.999  1.00  0.59           H  
ATOM    373  HA  PHE A  21     -17.646   4.630 -13.853  1.00  0.59           H  
ATOM    374 1HB  PHE A  21     -16.572   3.384 -11.331  1.00  0.59           H  
ATOM    375 2HB  PHE A  21     -16.711   2.485 -12.836  1.00  0.59           H  
ATOM    376  HD1 PHE A  21     -14.933   5.190 -11.138  1.00  0.59           H  
ATOM    377  HD2 PHE A  21     -15.451   2.901 -14.453  1.00  0.59           H  
ATOM    378  HE1 PHE A  21     -12.676   5.914 -12.014  1.00  0.59           H  
ATOM    379  HE2 PHE A  21     -13.281   3.488 -15.374  1.00  0.59           H  
ATOM    380  HZ  PHE A  21     -11.964   4.979 -14.177  1.00  0.59           H  
ATOM    381  N   VAL A  22     -19.528   2.969 -13.661  1.00  0.61           N  
ATOM    382  CA  VAL A  22     -20.714   2.136 -13.491  1.00  0.61           C  
ATOM    383  C   VAL A  22     -20.322   0.702 -13.908  1.00  0.61           C  
ATOM    384  O   VAL A  22     -19.849   0.488 -15.024  1.00  0.61           O  
ATOM    385  CB  VAL A  22     -21.865   2.647 -14.378  1.00  0.61           C  
ATOM    386  CG1 VAL A  22     -23.103   1.845 -14.091  1.00  0.61           C  
ATOM    387  CG2 VAL A  22     -22.053   4.083 -14.197  1.00  0.61           C  
ATOM    388  H   VAL A  22     -19.140   3.150 -14.587  1.00  0.61           H  
ATOM    389  HA  VAL A  22     -21.029   2.137 -12.446  1.00  0.61           H  
ATOM    390  HB  VAL A  22     -21.608   2.455 -15.418  1.00  0.61           H  
ATOM    391 1HG1 VAL A  22     -23.919   2.160 -14.739  1.00  0.61           H  
ATOM    392 2HG1 VAL A  22     -22.896   0.814 -14.237  1.00  0.61           H  
ATOM    393 3HG1 VAL A  22     -23.393   2.003 -13.049  1.00  0.61           H  
ATOM    394 1HG2 VAL A  22     -22.857   4.437 -14.844  1.00  0.61           H  
ATOM    395 2HG2 VAL A  22     -22.301   4.284 -13.162  1.00  0.61           H  
ATOM    396 3HG2 VAL A  22     -21.121   4.585 -14.458  1.00  0.61           H  
ATOM    397  N   GLY A  23     -20.516  -0.275 -13.011  1.00  0.65           N  
ATOM    398  CA  GLY A  23     -20.085  -1.664 -13.241  1.00  0.65           C  
ATOM    399  C   GLY A  23     -18.714  -1.881 -12.583  1.00  0.65           C  
ATOM    400  O   GLY A  23     -17.928  -2.760 -12.964  1.00  0.65           O  
ATOM    401  H   GLY A  23     -20.926  -0.039 -12.116  1.00  0.65           H  
ATOM    402 1HA  GLY A  23     -20.813  -2.350 -12.806  1.00  0.65           H  
ATOM    403 2HA  GLY A  23     -20.027  -1.866 -14.308  1.00  0.65           H  
ATOM    404  N   ILE A  24     -18.448  -1.039 -11.592  1.00  0.71           N  
ATOM    405  CA  ILE A  24     -17.202  -0.992 -10.835  1.00  0.71           C  
ATOM    406  C   ILE A  24     -16.758  -2.260 -10.108  1.00  0.71           C  
ATOM    407  O   ILE A  24     -15.586  -2.375  -9.754  1.00  0.71           O  
ATOM    408  CB  ILE A  24     -17.222   0.177  -9.850  1.00  0.71           C  
ATOM    409  CG1 ILE A  24     -15.840   0.403  -9.376  1.00  0.71           C  
ATOM    410  CG2 ILE A  24     -18.115  -0.105  -8.671  1.00  0.71           C  
ATOM    411  CD1 ILE A  24     -14.831   0.815 -10.449  1.00  0.71           C  
ATOM    412  H   ILE A  24     -19.191  -0.398 -11.329  1.00  0.71           H  
ATOM    413  HA  ILE A  24     -16.417  -0.756 -11.547  1.00  0.71           H  
ATOM    414  HB  ILE A  24     -17.573   1.078 -10.361  1.00  0.71           H  
ATOM    415 1HG1 ILE A  24     -15.858   1.172  -8.607  1.00  0.71           H  
ATOM    416 2HG1 ILE A  24     -15.517  -0.522  -8.936  1.00  0.71           H  
ATOM    417 1HG2 ILE A  24     -18.104   0.745  -7.998  1.00  0.71           H  
ATOM    418 2HG2 ILE A  24     -19.103  -0.269  -9.020  1.00  0.71           H  
ATOM    419 3HG2 ILE A  24     -17.767  -0.984  -8.143  1.00  0.71           H  
ATOM    420 1HD1 ILE A  24     -13.866   0.934  -9.994  1.00  0.71           H  
ATOM    421 2HD1 ILE A  24     -14.774   0.048 -11.217  1.00  0.71           H  
ATOM    422 3HD1 ILE A  24     -15.117   1.734 -10.890  1.00  0.71           H  
ATOM    423  N   GLY A  25     -17.672  -3.194  -9.830  1.00  0.77           N  
ATOM    424  CA  GLY A  25     -17.294  -4.402  -9.119  1.00  0.77           C  
ATOM    425  C   GLY A  25     -16.597  -5.447  -9.984  1.00  0.77           C  
ATOM    426  O   GLY A  25     -16.204  -6.501  -9.459  1.00  0.77           O  
ATOM    427  H   GLY A  25     -18.647  -3.108 -10.129  1.00  0.77           H  
ATOM    428 1HA  GLY A  25     -16.622  -4.131  -8.313  1.00  0.77           H  
ATOM    429 2HA  GLY A  25     -18.186  -4.839  -8.668  1.00  0.77           H  
ATOM    430  N   GLY A  26     -16.479  -5.186 -11.298  1.00  0.81           N  
ATOM    431  CA  GLY A  26     -15.778  -6.096 -12.195  1.00  0.81           C  
ATOM    432  C   GLY A  26     -14.297  -5.726 -12.217  1.00  0.81           C  
ATOM    433  O   GLY A  26     -13.943  -4.558 -12.035  1.00  0.81           O  
ATOM    434  H   GLY A  26     -16.868  -4.321 -11.684  1.00  0.81           H  
ATOM    435 1HA  GLY A  26     -15.904  -7.125 -11.854  1.00  0.81           H  
ATOM    436 2HA  GLY A  26     -16.201  -6.022 -13.195  1.00  0.81           H  
ATOM    437  N   VAL A  27     -13.433  -6.691 -12.515  1.00  0.84           N  
ATOM    438  CA  VAL A  27     -11.997  -6.418 -12.529  1.00  0.84           C  
ATOM    439  C   VAL A  27     -11.568  -5.409 -13.587  1.00  0.84           C  
ATOM    440  O   VAL A  27     -10.725  -4.553 -13.330  1.00  0.84           O  
ATOM    441  CB  VAL A  27     -11.180  -7.693 -12.737  1.00  0.84           C  
ATOM    442  CG1 VAL A  27      -9.755  -7.303 -12.919  1.00  0.84           C  
ATOM    443  CG2 VAL A  27     -11.310  -8.609 -11.545  1.00  0.84           C  
ATOM    444  H   VAL A  27     -13.766  -7.630 -12.687  1.00  0.84           H  
ATOM    445  HA  VAL A  27     -11.731  -6.022 -11.550  1.00  0.84           H  
ATOM    446  HB  VAL A  27     -11.514  -8.203 -13.639  1.00  0.84           H  
ATOM    447 1HG1 VAL A  27      -9.150  -8.184 -13.068  1.00  0.84           H  
ATOM    448 2HG1 VAL A  27      -9.647  -6.646 -13.773  1.00  0.84           H  
ATOM    449 3HG1 VAL A  27      -9.428  -6.792 -12.047  1.00  0.84           H  
ATOM    450 1HG2 VAL A  27     -10.704  -9.503 -11.716  1.00  0.84           H  
ATOM    451 2HG2 VAL A  27     -10.955  -8.093 -10.656  1.00  0.84           H  
ATOM    452 3HG2 VAL A  27     -12.354  -8.891 -11.415  1.00  0.84           H  
ATOM    453  N   GLY A  28     -12.122  -5.506 -14.787  1.00  0.84           N  
ATOM    454  CA  GLY A  28     -11.726  -4.583 -15.845  1.00  0.84           C  
ATOM    455  C   GLY A  28     -11.924  -3.124 -15.428  1.00  0.84           C  
ATOM    456  O   GLY A  28     -10.986  -2.313 -15.479  1.00  0.84           O  
ATOM    457  H   GLY A  28     -12.815  -6.218 -14.961  1.00  0.84           H  
ATOM    458 1HA  GLY A  28     -10.679  -4.754 -16.097  1.00  0.84           H  
ATOM    459 2HA  GLY A  28     -12.309  -4.790 -16.742  1.00  0.84           H  
ATOM    460  N   MET A  29     -13.155  -2.786 -15.029  1.00  0.81           N  
ATOM    461  CA  MET A  29     -13.471  -1.417 -14.654  1.00  0.81           C  
ATOM    462  C   MET A  29     -12.653  -0.998 -13.437  1.00  0.81           C  
ATOM    463  O   MET A  29     -12.196   0.148 -13.343  1.00  0.81           O  
ATOM    464  CB  MET A  29     -14.947  -1.279 -14.343  1.00  0.81           C  
ATOM    465  CG  MET A  29     -15.365   0.116 -14.310  1.00  0.81           C  
ATOM    466  SD  MET A  29     -15.200   0.832 -15.962  1.00  0.81           S  
ATOM    467  CE  MET A  29     -16.773   0.418 -16.611  1.00  0.81           C  
ATOM    468  H   MET A  29     -13.877  -3.492 -14.987  1.00  0.81           H  
ATOM    469  HA  MET A  29     -13.207  -0.753 -15.475  1.00  0.81           H  
ATOM    470 1HB  MET A  29     -15.539  -1.796 -15.094  1.00  0.81           H  
ATOM    471 2HB  MET A  29     -15.168  -1.740 -13.374  1.00  0.81           H  
ATOM    472 1HG  MET A  29     -16.406   0.197 -13.989  1.00  0.81           H  
ATOM    473 2HG  MET A  29     -14.735   0.668 -13.617  1.00  0.81           H  
ATOM    474 1HE  MET A  29     -16.842   0.780 -17.617  1.00  0.81           H  
ATOM    475 2HE  MET A  29     -16.902  -0.659 -16.589  1.00  0.81           H  
ATOM    476 3HE  MET A  29     -17.550   0.886 -16.008  1.00  0.81           H  
ATOM    477  N   CYS A  30     -12.439  -1.939 -12.525  1.00  0.78           N  
ATOM    478  CA  CYS A  30     -11.642  -1.711 -11.346  1.00  0.78           C  
ATOM    479  C   CYS A  30     -10.234  -1.305 -11.661  1.00  0.78           C  
ATOM    480  O   CYS A  30      -9.731  -0.344 -11.092  1.00  0.78           O  
ATOM    481  CB  CYS A  30     -11.586  -2.938 -10.499  1.00  0.78           C  
ATOM    482  SG  CYS A  30     -10.498  -2.804  -9.091  1.00  0.78           S  
ATOM    483  H   CYS A  30     -12.856  -2.867 -12.630  1.00  0.78           H  
ATOM    484  HA  CYS A  30     -12.113  -0.913 -10.774  1.00  0.78           H  
ATOM    485 1HB  CYS A  30     -12.587  -3.119 -10.153  1.00  0.78           H  
ATOM    486 2HB  CYS A  30     -11.280  -3.780 -11.080  1.00  0.78           H  
ATOM    487  HG  CYS A  30     -11.114  -1.758  -8.532  1.00  0.78           H  
ATOM    488  N   GLY A  31      -9.577  -2.047 -12.550  1.00  0.74           N  
ATOM    489  CA  GLY A  31      -8.202  -1.727 -12.876  1.00  0.74           C  
ATOM    490  C   GLY A  31      -8.082  -0.292 -13.386  1.00  0.74           C  
ATOM    491  O   GLY A  31      -7.132   0.423 -13.055  1.00  0.74           O  
ATOM    492  H   GLY A  31     -10.031  -2.849 -12.986  1.00  0.74           H  
ATOM    493 1HA  GLY A  31      -7.608  -1.847 -11.973  1.00  0.74           H  
ATOM    494 2HA  GLY A  31      -7.828  -2.433 -13.616  1.00  0.74           H  
ATOM    495  N   ILE A  32      -9.089   0.181 -14.125  1.00  0.72           N  
ATOM    496  CA  ILE A  32      -9.024   1.561 -14.592  1.00  0.72           C  
ATOM    497  C   ILE A  32      -9.146   2.490 -13.387  1.00  0.72           C  
ATOM    498  O   ILE A  32      -8.371   3.440 -13.236  1.00  0.72           O  
ATOM    499  CB  ILE A  32     -10.180   1.877 -15.556  1.00  0.72           C  
ATOM    500  CG1 ILE A  32     -10.101   1.012 -16.802  1.00  0.72           C  
ATOM    501  CG2 ILE A  32     -10.146   3.353 -15.957  1.00  0.72           C  
ATOM    502  CD1 ILE A  32      -8.867   1.224 -17.610  1.00  0.72           C  
ATOM    503  H   ILE A  32      -9.860  -0.438 -14.392  1.00  0.72           H  
ATOM    504  HA  ILE A  32      -8.067   1.733 -15.083  1.00  0.72           H  
ATOM    505  HB  ILE A  32     -11.126   1.662 -15.060  1.00  0.72           H  
ATOM    506 1HG1 ILE A  32     -10.147  -0.037 -16.498  1.00  0.72           H  
ATOM    507 2HG1 ILE A  32     -10.952   1.226 -17.429  1.00  0.72           H  
ATOM    508 1HG2 ILE A  32     -10.983   3.573 -16.620  1.00  0.72           H  
ATOM    509 2HG2 ILE A  32     -10.217   3.948 -15.069  1.00  0.72           H  
ATOM    510 3HG2 ILE A  32      -9.221   3.577 -16.466  1.00  0.72           H  
ATOM    511 1HD1 ILE A  32      -8.893   0.566 -18.473  1.00  0.72           H  
ATOM    512 2HD1 ILE A  32      -8.822   2.262 -17.943  1.00  0.72           H  
ATOM    513 3HD1 ILE A  32      -8.004   0.999 -17.002  1.00  0.72           H  
ATOM    514  N   ALA A  33     -10.102   2.181 -12.505  1.00  0.71           N  
ATOM    515  CA  ALA A  33     -10.343   2.980 -11.312  1.00  0.71           C  
ATOM    516  C   ALA A  33      -9.128   3.041 -10.380  1.00  0.71           C  
ATOM    517  O   ALA A  33      -8.806   4.116  -9.872  1.00  0.71           O  
ATOM    518  CB  ALA A  33     -11.531   2.405 -10.566  1.00  0.71           C  
ATOM    519  H   ALA A  33     -10.703   1.374 -12.688  1.00  0.71           H  
ATOM    520  HA  ALA A  33     -10.575   3.994 -11.624  1.00  0.71           H  
ATOM    521 1HB  ALA A  33     -11.749   2.990  -9.692  1.00  0.71           H  
ATOM    522 2HB  ALA A  33     -12.391   2.401 -11.235  1.00  0.71           H  
ATOM    523 3HB  ALA A  33     -11.308   1.397 -10.266  1.00  0.71           H  
ATOM    524  N   GLU A  34      -8.413   1.921 -10.186  1.00  0.71           N  
ATOM    525  CA  GLU A  34      -7.252   1.956  -9.291  1.00  0.71           C  
ATOM    526  C   GLU A  34      -6.141   2.811  -9.868  1.00  0.71           C  
ATOM    527  O   GLU A  34      -5.496   3.573  -9.145  1.00  0.71           O  
ATOM    528  CB  GLU A  34      -6.712   0.557  -8.944  1.00  0.71           C  
ATOM    529  CG  GLU A  34      -7.635  -0.262  -8.047  1.00  0.71           C  
ATOM    530  CD  GLU A  34      -7.075  -1.599  -7.548  1.00  0.71           C  
ATOM    531  OE1 GLU A  34      -5.944  -1.920  -7.802  1.00  0.71           O  
ATOM    532  OE2 GLU A  34      -7.794  -2.285  -6.856  1.00  0.71           O  
ATOM    533  H   GLU A  34      -8.705   1.056 -10.633  1.00  0.71           H  
ATOM    534  HA  GLU A  34      -7.565   2.416  -8.358  1.00  0.71           H  
ATOM    535 1HB  GLU A  34      -6.565  -0.008  -9.870  1.00  0.71           H  
ATOM    536 2HB  GLU A  34      -5.744   0.646  -8.455  1.00  0.71           H  
ATOM    537 1HG  GLU A  34      -7.902   0.346  -7.187  1.00  0.71           H  
ATOM    538 2HG  GLU A  34      -8.530  -0.460  -8.615  1.00  0.71           H  
ATOM    539  N   VAL A  35      -5.935   2.747 -11.183  1.00  0.74           N  
ATOM    540  CA  VAL A  35      -4.898   3.584 -11.763  1.00  0.74           C  
ATOM    541  C   VAL A  35      -5.285   5.051 -11.565  1.00  0.74           C  
ATOM    542  O   VAL A  35      -4.463   5.865 -11.141  1.00  0.74           O  
ATOM    543  CB  VAL A  35      -4.670   3.245 -13.248  1.00  0.74           C  
ATOM    544  CG1 VAL A  35      -3.737   4.268 -13.868  1.00  0.74           C  
ATOM    545  CG2 VAL A  35      -4.044   1.836 -13.360  1.00  0.74           C  
ATOM    546  H   VAL A  35      -6.473   2.103 -11.771  1.00  0.74           H  
ATOM    547  HA  VAL A  35      -3.964   3.398 -11.234  1.00  0.74           H  
ATOM    548  HB  VAL A  35      -5.628   3.275 -13.780  1.00  0.74           H  
ATOM    549 1HG1 VAL A  35      -3.580   4.028 -14.916  1.00  0.74           H  
ATOM    550 2HG1 VAL A  35      -4.189   5.249 -13.780  1.00  0.74           H  
ATOM    551 3HG1 VAL A  35      -2.787   4.250 -13.344  1.00  0.74           H  
ATOM    552 1HG2 VAL A  35      -3.881   1.584 -14.407  1.00  0.74           H  
ATOM    553 2HG2 VAL A  35      -3.089   1.813 -12.831  1.00  0.74           H  
ATOM    554 3HG2 VAL A  35      -4.718   1.111 -12.919  1.00  0.74           H  
ATOM    555  N   LEU A  36      -6.547   5.383 -11.816  1.00  0.77           N  
ATOM    556  CA  LEU A  36      -7.001   6.752 -11.629  1.00  0.77           C  
ATOM    557  C   LEU A  36      -6.902   7.212 -10.168  1.00  0.77           C  
ATOM    558  O   LEU A  36      -6.491   8.342  -9.894  1.00  0.77           O  
ATOM    559  CB  LEU A  36      -8.422   6.848 -12.129  1.00  0.77           C  
ATOM    560  CG  LEU A  36      -8.570   6.734 -13.606  1.00  0.77           C  
ATOM    561  CD1 LEU A  36      -9.950   6.572 -13.856  1.00  0.77           C  
ATOM    562  CD2 LEU A  36      -8.033   7.966 -14.294  1.00  0.77           C  
ATOM    563  H   LEU A  36      -7.199   4.676 -12.164  1.00  0.77           H  
ATOM    564  HA  LEU A  36      -6.378   7.399 -12.236  1.00  0.77           H  
ATOM    565 1HB  LEU A  36      -8.995   6.041 -11.684  1.00  0.77           H  
ATOM    566 2HB  LEU A  36      -8.850   7.792 -11.813  1.00  0.77           H  
ATOM    567  HG  LEU A  36      -8.040   5.854 -13.973  1.00  0.77           H  
ATOM    568 1HD1 LEU A  36     -10.133   6.461 -14.924  1.00  0.77           H  
ATOM    569 2HD1 LEU A  36     -10.227   5.683 -13.323  1.00  0.77           H  
ATOM    570 3HD1 LEU A  36     -10.494   7.401 -13.474  1.00  0.77           H  
ATOM    571 1HD2 LEU A  36      -8.175   7.874 -15.372  1.00  0.77           H  
ATOM    572 2HD2 LEU A  36      -8.561   8.841 -13.940  1.00  0.77           H  
ATOM    573 3HD2 LEU A  36      -6.977   8.067 -14.074  1.00  0.77           H  
ATOM    574  N   LEU A  37      -7.211   6.344  -9.206  1.00  0.80           N  
ATOM    575  CA  LEU A  37      -7.054   6.767  -7.817  1.00  0.80           C  
ATOM    576  C   LEU A  37      -5.588   7.082  -7.537  1.00  0.80           C  
ATOM    577  O   LEU A  37      -5.252   8.112  -6.944  1.00  0.80           O  
ATOM    578  CB  LEU A  37      -7.506   5.652  -6.858  1.00  0.80           C  
ATOM    579  CG  LEU A  37      -9.010   5.367  -6.727  1.00  0.80           C  
ATOM    580  CD1 LEU A  37      -9.204   4.063  -5.988  1.00  0.80           C  
ATOM    581  CD2 LEU A  37      -9.654   6.501  -5.905  1.00  0.80           C  
ATOM    582  H   LEU A  37      -7.573   5.419  -9.434  1.00  0.80           H  
ATOM    583  HA  LEU A  37      -7.653   7.663  -7.651  1.00  0.80           H  
ATOM    584 1HB  LEU A  37      -7.033   4.724  -7.178  1.00  0.80           H  
ATOM    585 2HB  LEU A  37      -7.134   5.890  -5.861  1.00  0.80           H  
ATOM    586  HG  LEU A  37      -9.469   5.293  -7.710  1.00  0.80           H  
ATOM    587 1HD1 LEU A  37     -10.238   3.861  -5.882  1.00  0.80           H  
ATOM    588 2HD1 LEU A  37      -8.739   3.255  -6.540  1.00  0.80           H  
ATOM    589 3HD1 LEU A  37      -8.750   4.149  -5.013  1.00  0.80           H  
ATOM    590 1HD2 LEU A  37     -10.711   6.310  -5.761  1.00  0.80           H  
ATOM    591 2HD2 LEU A  37      -9.175   6.549  -4.924  1.00  0.80           H  
ATOM    592 3HD2 LEU A  37      -9.516   7.452  -6.425  1.00  0.80           H  
ATOM    593  N   ASN A  38      -4.697   6.231  -8.042  1.00  0.82           N  
ATOM    594  CA  ASN A  38      -3.267   6.382  -7.820  1.00  0.82           C  
ATOM    595  C   ASN A  38      -2.703   7.632  -8.512  1.00  0.82           C  
ATOM    596  O   ASN A  38      -1.743   8.239  -8.033  1.00  0.82           O  
ATOM    597  CB  ASN A  38      -2.566   5.131  -8.273  1.00  0.82           C  
ATOM    598  CG  ASN A  38      -2.841   3.953  -7.380  1.00  0.82           C  
ATOM    599  OD1 ASN A  38      -3.169   4.107  -6.196  1.00  0.82           O  
ATOM    600  ND2 ASN A  38      -2.725   2.767  -7.929  1.00  0.82           N  
ATOM    601  H   ASN A  38      -5.024   5.410  -8.554  1.00  0.82           H  
ATOM    602  HA  ASN A  38      -3.098   6.504  -6.750  1.00  0.82           H  
ATOM    603 1HB  ASN A  38      -2.875   4.891  -9.288  1.00  0.82           H  
ATOM    604 2HB  ASN A  38      -1.508   5.302  -8.272  1.00  0.82           H  
ATOM    605 1HD2 ASN A  38      -2.909   1.946  -7.387  1.00  0.82           H  
ATOM    606 2HD2 ASN A  38      -2.466   2.689  -8.888  1.00  0.82           H  
ATOM    607  N   LEU A  39      -3.342   8.046  -9.610  1.00  0.82           N  
ATOM    608  CA  LEU A  39      -2.964   9.242 -10.361  1.00  0.82           C  
ATOM    609  C   LEU A  39      -3.509  10.534  -9.752  1.00  0.82           C  
ATOM    610  O   LEU A  39      -3.255  11.613 -10.288  1.00  0.82           O  
ATOM    611  CB  LEU A  39      -3.443   9.163 -11.817  1.00  0.82           C  
ATOM    612  CG  LEU A  39      -2.769   8.150 -12.736  1.00  0.82           C  
ATOM    613  CD1 LEU A  39      -3.526   8.067 -14.043  1.00  0.82           C  
ATOM    614  CD2 LEU A  39      -1.372   8.622 -13.018  1.00  0.82           C  
ATOM    615  H   LEU A  39      -4.102   7.469  -9.970  1.00  0.82           H  
ATOM    616  HA  LEU A  39      -1.878   9.304 -10.364  1.00  0.82           H  
ATOM    617 1HB  LEU A  39      -4.493   8.906 -11.791  1.00  0.82           H  
ATOM    618 2HB  LEU A  39      -3.336  10.147 -12.268  1.00  0.82           H  
ATOM    619  HG  LEU A  39      -2.750   7.174 -12.270  1.00  0.82           H  
ATOM    620 1HD1 LEU A  39      -3.033   7.355 -14.701  1.00  0.82           H  
ATOM    621 2HD1 LEU A  39      -4.544   7.737 -13.850  1.00  0.82           H  
ATOM    622 3HD1 LEU A  39      -3.541   9.046 -14.516  1.00  0.82           H  
ATOM    623 1HD2 LEU A  39      -0.882   7.923 -13.684  1.00  0.82           H  
ATOM    624 2HD2 LEU A  39      -1.413   9.605 -13.492  1.00  0.82           H  
ATOM    625 3HD2 LEU A  39      -0.817   8.696 -12.091  1.00  0.82           H  
ATOM    626  N   GLY A  40      -4.260  10.445  -8.649  1.00  0.80           N  
ATOM    627  CA  GLY A  40      -4.788  11.644  -8.017  1.00  0.80           C  
ATOM    628  C   GLY A  40      -6.219  12.041  -8.390  1.00  0.80           C  
ATOM    629  O   GLY A  40      -6.632  13.164  -8.091  1.00  0.80           O  
ATOM    630  H   GLY A  40      -4.465   9.541  -8.219  1.00  0.80           H  
ATOM    631 1HA  GLY A  40      -4.740  11.501  -6.937  1.00  0.80           H  
ATOM    632 2HA  GLY A  40      -4.123  12.477  -8.239  1.00  0.80           H  
ATOM    633  N   TYR A  41      -6.985  11.159  -9.035  1.00  0.75           N  
ATOM    634  CA  TYR A  41      -8.360  11.524  -9.376  1.00  0.75           C  
ATOM    635  C   TYR A  41      -9.275  11.033  -8.273  1.00  0.75           C  
ATOM    636  O   TYR A  41      -9.005  10.016  -7.630  1.00  0.75           O  
ATOM    637  CB  TYR A  41      -8.820  10.893 -10.689  1.00  0.75           C  
ATOM    638  CG  TYR A  41      -8.050  11.340 -11.903  1.00  0.75           C  
ATOM    639  CD1 TYR A  41      -6.951  10.618 -12.247  1.00  0.75           C  
ATOM    640  CD2 TYR A  41      -8.417  12.437 -12.671  1.00  0.75           C  
ATOM    641  CE1 TYR A  41      -6.207  10.932 -13.313  1.00  0.75           C  
ATOM    642  CE2 TYR A  41      -7.639  12.767 -13.776  1.00  0.75           C  
ATOM    643  CZ  TYR A  41      -6.523  11.982 -14.080  1.00  0.75           C  
ATOM    644  OH  TYR A  41      -5.714  12.218 -15.146  1.00  0.75           O  
ATOM    645  H   TYR A  41      -6.636  10.232  -9.280  1.00  0.75           H  
ATOM    646  HA  TYR A  41      -8.452  12.608  -9.440  1.00  0.75           H  
ATOM    647 1HB  TYR A  41      -8.738   9.813 -10.612  1.00  0.75           H  
ATOM    648 2HB  TYR A  41      -9.877  11.128 -10.848  1.00  0.75           H  
ATOM    649  HD1 TYR A  41      -6.671   9.780 -11.661  1.00  0.75           H  
ATOM    650  HD2 TYR A  41      -9.297  13.031 -12.412  1.00  0.75           H  
ATOM    651  HE1 TYR A  41      -5.347  10.334 -13.561  1.00  0.75           H  
ATOM    652  HE2 TYR A  41      -7.908  13.629 -14.394  1.00  0.75           H  
ATOM    653  HH  TYR A  41      -4.969  11.597 -15.121  1.00  0.75           H  
ATOM    654  N   GLU A  42     -10.360  11.747  -8.040  1.00  0.69           N  
ATOM    655  CA  GLU A  42     -11.328  11.264  -7.079  1.00  0.69           C  
ATOM    656  C   GLU A  42     -12.188  10.274  -7.832  1.00  0.69           C  
ATOM    657  O   GLU A  42     -12.678  10.590  -8.921  1.00  0.69           O  
ATOM    658  CB  GLU A  42     -12.153  12.415  -6.497  1.00  0.69           C  
ATOM    659  CG  GLU A  42     -13.165  12.014  -5.413  1.00  0.69           C  
ATOM    660  CD  GLU A  42     -13.969  13.196  -4.861  1.00  0.69           C  
ATOM    661  OE1 GLU A  42     -13.723  14.315  -5.267  1.00  0.69           O  
ATOM    662  OE2 GLU A  42     -14.824  12.967  -4.039  1.00  0.69           O  
ATOM    663  H   GLU A  42     -10.558  12.585  -8.585  1.00  0.69           H  
ATOM    664  HA  GLU A  42     -10.817  10.742  -6.270  1.00  0.69           H  
ATOM    665 1HB  GLU A  42     -11.481  13.153  -6.062  1.00  0.69           H  
ATOM    666 2HB  GLU A  42     -12.683  12.904  -7.301  1.00  0.69           H  
ATOM    667 1HG  GLU A  42     -13.858  11.288  -5.839  1.00  0.69           H  
ATOM    668 2HG  GLU A  42     -12.632  11.529  -4.597  1.00  0.69           H  
ATOM    669  N   VAL A  43     -12.314   9.072  -7.298  1.00  0.65           N  
ATOM    670  CA  VAL A  43     -13.077   8.049  -7.986  1.00  0.65           C  
ATOM    671  C   VAL A  43     -14.195   7.477  -7.143  1.00  0.65           C  
ATOM    672  O   VAL A  43     -14.019   7.162  -5.960  1.00  0.65           O  
ATOM    673  CB  VAL A  43     -12.173   6.914  -8.498  1.00  0.65           C  
ATOM    674  CG1 VAL A  43     -12.993   5.873  -9.130  1.00  0.65           C  
ATOM    675  CG2 VAL A  43     -11.139   7.457  -9.522  1.00  0.65           C  
ATOM    676  H   VAL A  43     -11.876   8.872  -6.410  1.00  0.65           H  
ATOM    677  HA  VAL A  43     -13.530   8.504  -8.863  1.00  0.65           H  
ATOM    678  HB  VAL A  43     -11.675   6.466  -7.694  1.00  0.65           H  
ATOM    679 1HG1 VAL A  43     -12.352   5.097  -9.493  1.00  0.65           H  
ATOM    680 2HG1 VAL A  43     -13.700   5.452  -8.426  1.00  0.65           H  
ATOM    681 3HG1 VAL A  43     -13.520   6.342  -9.941  1.00  0.65           H  
ATOM    682 1HG2 VAL A  43     -10.514   6.632  -9.867  1.00  0.65           H  
ATOM    683 2HG2 VAL A  43     -11.657   7.897 -10.364  1.00  0.65           H  
ATOM    684 3HG2 VAL A  43     -10.507   8.210  -9.053  1.00  0.65           H  
ATOM    685  N   SER A  44     -15.336   7.358  -7.779  1.00  0.61           N  
ATOM    686  CA  SER A  44     -16.517   6.794  -7.180  1.00  0.61           C  
ATOM    687  C   SER A  44     -17.117   5.839  -8.178  1.00  0.61           C  
ATOM    688  O   SER A  44     -16.691   5.793  -9.333  1.00  0.61           O  
ATOM    689  CB  SER A  44     -17.501   7.895  -6.800  1.00  0.61           C  
ATOM    690  OG  SER A  44     -17.981   8.578  -7.931  1.00  0.61           O  
ATOM    691  H   SER A  44     -15.375   7.681  -8.749  1.00  0.61           H  
ATOM    692  HA  SER A  44     -16.234   6.237  -6.293  1.00  0.61           H  
ATOM    693 1HB  SER A  44     -18.336   7.473  -6.249  1.00  0.61           H  
ATOM    694 2HB  SER A  44     -16.998   8.598  -6.140  1.00  0.61           H  
ATOM    695  HG  SER A  44     -18.744   8.063  -8.271  1.00  0.61           H  
ATOM    696  N   GLY A  45     -18.085   5.073  -7.759  1.00  0.61           N  
ATOM    697  CA  GLY A  45     -18.716   4.205  -8.724  1.00  0.61           C  
ATOM    698  C   GLY A  45     -19.866   3.426  -8.162  1.00  0.61           C  
ATOM    699  O   GLY A  45     -20.117   3.446  -6.958  1.00  0.61           O  
ATOM    700  H   GLY A  45     -18.364   5.109  -6.780  1.00  0.61           H  
ATOM    701 1HA  GLY A  45     -19.063   4.806  -9.559  1.00  0.61           H  
ATOM    702 2HA  GLY A  45     -17.978   3.513  -9.125  1.00  0.61           H  
ATOM    703  N   SER A  46     -20.547   2.736  -9.048  1.00  0.62           N  
ATOM    704  CA  SER A  46     -21.689   1.956  -8.677  1.00  0.62           C  
ATOM    705  C   SER A  46     -21.685   0.583  -9.292  1.00  0.62           C  
ATOM    706  O   SER A  46     -21.132   0.357 -10.378  1.00  0.62           O  
ATOM    707  CB  SER A  46     -22.959   2.643  -9.120  1.00  0.62           C  
ATOM    708  OG  SER A  46     -23.096   3.905  -8.552  1.00  0.62           O  
ATOM    709  H   SER A  46     -20.261   2.800 -10.019  1.00  0.62           H  
ATOM    710  HA  SER A  46     -21.685   1.853  -7.604  1.00  0.62           H  
ATOM    711 1HB  SER A  46     -22.976   2.726 -10.208  1.00  0.62           H  
ATOM    712 2HB  SER A  46     -23.808   2.035  -8.823  1.00  0.62           H  
ATOM    713  HG  SER A  46     -23.884   4.287  -8.997  1.00  0.62           H  
ATOM    714  N   ASP A  47     -22.372  -0.308  -8.613  1.00  0.66           N  
ATOM    715  CA  ASP A  47     -22.614  -1.654  -9.096  1.00  0.66           C  
ATOM    716  C   ASP A  47     -23.936  -2.100  -8.510  1.00  0.66           C  
ATOM    717  O   ASP A  47     -24.650  -1.287  -7.933  1.00  0.66           O  
ATOM    718  CB  ASP A  47     -21.446  -2.599  -8.727  1.00  0.66           C  
ATOM    719  CG  ASP A  47     -21.308  -3.780  -9.688  1.00  0.66           C  
ATOM    720  OD1 ASP A  47     -22.240  -4.580  -9.764  1.00  0.66           O  
ATOM    721  OD2 ASP A  47     -20.299  -3.856 -10.366  1.00  0.66           O  
ATOM    722  H   ASP A  47     -22.723  -0.015  -7.695  1.00  0.66           H  
ATOM    723  HA  ASP A  47     -22.703  -1.637 -10.178  1.00  0.66           H  
ATOM    724 1HB  ASP A  47     -20.516  -2.050  -8.714  1.00  0.66           H  
ATOM    725 2HB  ASP A  47     -21.599  -2.994  -7.717  1.00  0.66           H  
ATOM    726  N   LEU A  48     -24.307  -3.337  -8.739  1.00  0.71           N  
ATOM    727  CA  LEU A  48     -25.551  -3.863  -8.237  1.00  0.71           C  
ATOM    728  C   LEU A  48     -25.200  -4.812  -7.120  1.00  0.71           C  
ATOM    729  O   LEU A  48     -25.971  -5.022  -6.182  1.00  0.71           O  
ATOM    730  CB  LEU A  48     -26.315  -4.546  -9.369  1.00  0.71           C  
ATOM    731  CG  LEU A  48     -26.655  -3.611 -10.555  1.00  0.71           C  
ATOM    732  CD1 LEU A  48     -27.352  -4.400 -11.633  1.00  0.71           C  
ATOM    733  CD2 LEU A  48     -27.518  -2.448 -10.065  1.00  0.71           C  
ATOM    734  H   LEU A  48     -23.679  -3.957  -9.239  1.00  0.71           H  
ATOM    735  HA  LEU A  48     -26.156  -3.055  -7.833  1.00  0.71           H  
ATOM    736 1HB  LEU A  48     -25.709  -5.368  -9.748  1.00  0.71           H  
ATOM    737 2HB  LEU A  48     -27.244  -4.952  -8.974  1.00  0.71           H  
ATOM    738  HG  LEU A  48     -25.733  -3.217 -10.978  1.00  0.71           H  
ATOM    739 1HD1 LEU A  48     -27.575  -3.742 -12.475  1.00  0.71           H  
ATOM    740 2HD1 LEU A  48     -26.705  -5.210 -11.967  1.00  0.71           H  
ATOM    741 3HD1 LEU A  48     -28.280  -4.813 -11.240  1.00  0.71           H  
ATOM    742 1HD2 LEU A  48     -27.747  -1.790 -10.902  1.00  0.71           H  
ATOM    743 2HD2 LEU A  48     -28.444  -2.833  -9.643  1.00  0.71           H  
ATOM    744 3HD2 LEU A  48     -26.974  -1.890  -9.305  1.00  0.71           H  
ATOM    745  N   LYS A  49     -24.005  -5.387  -7.240  1.00  0.78           N  
ATOM    746  CA  LYS A  49     -23.534  -6.361  -6.261  1.00  0.78           C  
ATOM    747  C   LYS A  49     -22.168  -5.976  -5.723  1.00  0.78           C  
ATOM    748  O   LYS A  49     -21.361  -5.377  -6.431  1.00  0.78           O  
ATOM    749  CB  LYS A  49     -23.460  -7.754  -6.886  1.00  0.78           C  
ATOM    750  CG  LYS A  49     -24.810  -8.324  -7.326  1.00  0.78           C  
ATOM    751  CD  LYS A  49     -24.661  -9.736  -7.879  1.00  0.78           C  
ATOM    752  CE  LYS A  49     -26.003 -10.304  -8.325  1.00  0.78           C  
ATOM    753  NZ  LYS A  49     -25.866 -11.683  -8.871  1.00  0.78           N  
ATOM    754  H   LYS A  49     -23.414  -5.139  -8.050  1.00  0.78           H  
ATOM    755  HA  LYS A  49     -24.227  -6.384  -5.422  1.00  0.78           H  
ATOM    756 1HB  LYS A  49     -22.811  -7.717  -7.762  1.00  0.78           H  
ATOM    757 2HB  LYS A  49     -23.005  -8.446  -6.173  1.00  0.78           H  
ATOM    758 1HG  LYS A  49     -25.493  -8.337  -6.475  1.00  0.78           H  
ATOM    759 2HG  LYS A  49     -25.236  -7.688  -8.100  1.00  0.78           H  
ATOM    760 1HD  LYS A  49     -23.980  -9.723  -8.730  1.00  0.78           H  
ATOM    761 2HD  LYS A  49     -24.241 -10.383  -7.109  1.00  0.78           H  
ATOM    762 1HE  LYS A  49     -26.682 -10.326  -7.474  1.00  0.78           H  
ATOM    763 2HE  LYS A  49     -26.425  -9.659  -9.097  1.00  0.78           H  
ATOM    764 1HZ  LYS A  49     -26.773 -12.025  -9.156  1.00  0.78           H  
ATOM    765 2HZ  LYS A  49     -25.246 -11.669  -9.669  1.00  0.78           H  
ATOM    766 3HZ  LYS A  49     -25.486 -12.291  -8.160  1.00  0.78           H  
ATOM    767  N   SER A  50     -21.895  -6.330  -4.476  1.00  0.84           N  
ATOM    768  CA  SER A  50     -20.561  -6.101  -3.946  1.00  0.84           C  
ATOM    769  C   SER A  50     -19.640  -7.188  -4.472  1.00  0.84           C  
ATOM    770  O   SER A  50     -20.108  -8.236  -4.923  1.00  0.84           O  
ATOM    771  CB  SER A  50     -20.563  -6.128  -2.432  1.00  0.84           C  
ATOM    772  OG  SER A  50     -20.838  -7.416  -1.962  1.00  0.84           O  
ATOM    773  H   SER A  50     -22.596  -6.786  -3.910  1.00  0.84           H  
ATOM    774  HA  SER A  50     -20.195  -5.132  -4.291  1.00  0.84           H  
ATOM    775 1HB  SER A  50     -19.587  -5.805  -2.067  1.00  0.84           H  
ATOM    776 2HB  SER A  50     -21.296  -5.438  -2.049  1.00  0.84           H  
ATOM    777  HG  SER A  50     -20.130  -7.971  -2.305  1.00  0.84           H  
ATOM    778  N   SER A  51     -18.342  -6.969  -4.358  1.00  0.90           N  
ATOM    779  CA  SER A  51     -17.355  -7.969  -4.753  1.00  0.90           C  
ATOM    780  C   SER A  51     -16.026  -7.699  -4.076  1.00  0.90           C  
ATOM    781  O   SER A  51     -15.789  -6.580  -3.621  1.00  0.90           O  
ATOM    782  CB  SER A  51     -17.169  -7.953  -6.261  1.00  0.90           C  
ATOM    783  OG  SER A  51     -16.581  -6.744  -6.685  1.00  0.90           O  
ATOM    784  H   SER A  51     -18.034  -6.070  -4.003  1.00  0.90           H  
ATOM    785  HA  SER A  51     -17.710  -8.954  -4.444  1.00  0.90           H  
ATOM    786 1HB  SER A  51     -16.540  -8.789  -6.561  1.00  0.90           H  
ATOM    787 2HB  SER A  51     -18.133  -8.081  -6.752  1.00  0.90           H  
ATOM    788  HG  SER A  51     -16.477  -6.811  -7.688  1.00  0.90           H  
ATOM    789  N   ALA A  52     -15.108  -8.672  -4.112  1.00  0.94           N  
ATOM    790  CA  ALA A  52     -13.758  -8.460  -3.563  1.00  0.94           C  
ATOM    791  C   ALA A  52     -13.108  -7.268  -4.248  1.00  0.94           C  
ATOM    792  O   ALA A  52     -12.312  -6.532  -3.661  1.00  0.94           O  
ATOM    793  CB  ALA A  52     -12.902  -9.692  -3.761  1.00  0.94           C  
ATOM    794  H   ALA A  52     -15.351  -9.573  -4.500  1.00  0.94           H  
ATOM    795  HA  ALA A  52     -13.847  -8.244  -2.496  1.00  0.94           H  
ATOM    796 1HB  ALA A  52     -11.914  -9.514  -3.338  1.00  0.94           H  
ATOM    797 2HB  ALA A  52     -13.364 -10.541  -3.259  1.00  0.94           H  
ATOM    798 3HB  ALA A  52     -12.808  -9.904  -4.825  1.00  0.94           H  
ATOM    799  N   VAL A  53     -13.459  -7.093  -5.508  1.00  0.95           N  
ATOM    800  CA  VAL A  53     -12.973  -6.007  -6.312  1.00  0.95           C  
ATOM    801  C   VAL A  53     -13.457  -4.684  -5.713  1.00  0.95           C  
ATOM    802  O   VAL A  53     -12.657  -3.761  -5.526  1.00  0.95           O  
ATOM    803  CB  VAL A  53     -13.485  -6.192  -7.732  1.00  0.95           C  
ATOM    804  CG1 VAL A  53     -13.184  -5.068  -8.515  1.00  0.95           C  
ATOM    805  CG2 VAL A  53     -12.884  -7.425  -8.334  1.00  0.95           C  
ATOM    806  H   VAL A  53     -14.117  -7.737  -5.917  1.00  0.95           H  
ATOM    807  HA  VAL A  53     -11.883  -6.024  -6.314  1.00  0.95           H  
ATOM    808  HB  VAL A  53     -14.528  -6.280  -7.710  1.00  0.95           H  
ATOM    809 1HG1 VAL A  53     -13.569  -5.216  -9.514  1.00  0.95           H  
ATOM    810 2HG1 VAL A  53     -13.634  -4.169  -8.086  1.00  0.95           H  
ATOM    811 3HG1 VAL A  53     -12.123  -4.983  -8.538  1.00  0.95           H  
ATOM    812 1HG2 VAL A  53     -13.277  -7.551  -9.345  1.00  0.95           H  
ATOM    813 2HG2 VAL A  53     -11.802  -7.322  -8.368  1.00  0.95           H  
ATOM    814 3HG2 VAL A  53     -13.154  -8.284  -7.726  1.00  0.95           H  
ATOM    815  N   THR A  54     -14.747  -4.608  -5.323  1.00  0.93           N  
ATOM    816  CA  THR A  54     -15.210  -3.353  -4.721  1.00  0.93           C  
ATOM    817  C   THR A  54     -14.510  -3.127  -3.378  1.00  0.93           C  
ATOM    818  O   THR A  54     -14.200  -1.987  -3.030  1.00  0.93           O  
ATOM    819  CB  THR A  54     -16.748  -3.318  -4.460  1.00  0.93           C  
ATOM    820  OG1 THR A  54     -17.116  -4.364  -3.536  1.00  0.93           O  
ATOM    821  CG2 THR A  54     -17.522  -3.488  -5.735  1.00  0.93           C  
ATOM    822  H   THR A  54     -15.382  -5.393  -5.498  1.00  0.93           H  
ATOM    823  HA  THR A  54     -14.956  -2.532  -5.386  1.00  0.93           H  
ATOM    824  HB  THR A  54     -17.012  -2.355  -4.023  1.00  0.93           H  
ATOM    825  HG1 THR A  54     -16.421  -5.044  -3.535  1.00  0.93           H  
ATOM    826 1HG2 THR A  54     -18.592  -3.450  -5.528  1.00  0.93           H  
ATOM    827 2HG2 THR A  54     -17.257  -2.696  -6.429  1.00  0.93           H  
ATOM    828 3HG2 THR A  54     -17.277  -4.445  -6.157  1.00  0.93           H  
ATOM    829  N   GLU A  55     -14.186  -4.209  -2.650  1.00  0.90           N  
ATOM    830  CA  GLU A  55     -13.509  -4.037  -1.364  1.00  0.90           C  
ATOM    831  C   GLU A  55     -12.122  -3.432  -1.577  1.00  0.90           C  
ATOM    832  O   GLU A  55     -11.692  -2.538  -0.832  1.00  0.90           O  
ATOM    833  CB  GLU A  55     -13.390  -5.368  -0.602  1.00  0.90           C  
ATOM    834  CG  GLU A  55     -14.707  -5.942  -0.081  1.00  0.90           C  
ATOM    835  CD  GLU A  55     -14.534  -7.255   0.679  1.00  0.90           C  
ATOM    836  OE1 GLU A  55     -13.439  -7.771   0.713  1.00  0.90           O  
ATOM    837  OE2 GLU A  55     -15.501  -7.728   1.232  1.00  0.90           O  
ATOM    838  H   GLU A  55     -14.459  -5.135  -2.980  1.00  0.90           H  
ATOM    839  HA  GLU A  55     -14.093  -3.342  -0.757  1.00  0.90           H  
ATOM    840 1HB  GLU A  55     -12.937  -6.114  -1.244  1.00  0.90           H  
ATOM    841 2HB  GLU A  55     -12.729  -5.234   0.252  1.00  0.90           H  
ATOM    842 1HG  GLU A  55     -15.178  -5.209   0.572  1.00  0.90           H  
ATOM    843 2HG  GLU A  55     -15.368  -6.107  -0.935  1.00  0.90           H  
ATOM    844  N   ARG A  56     -11.427  -3.886  -2.627  1.00  0.86           N  
ATOM    845  CA  ARG A  56     -10.119  -3.320  -2.915  1.00  0.86           C  
ATOM    846  C   ARG A  56     -10.250  -1.843  -3.224  1.00  0.86           C  
ATOM    847  O   ARG A  56      -9.537  -1.007  -2.678  1.00  0.86           O  
ATOM    848  CB  ARG A  56      -9.480  -3.972  -4.127  1.00  0.86           C  
ATOM    849  CG  ARG A  56      -8.963  -5.367  -3.984  1.00  0.86           C  
ATOM    850  CD  ARG A  56      -8.432  -5.824  -5.300  1.00  0.86           C  
ATOM    851  NE  ARG A  56      -7.299  -4.993  -5.745  1.00  0.86           N  
ATOM    852  CZ  ARG A  56      -6.007  -5.203  -5.422  1.00  0.86           C  
ATOM    853  NH1 ARG A  56      -5.671  -6.231  -4.660  1.00  0.86           N  
ATOM    854  NH2 ARG A  56      -5.074  -4.373  -5.875  1.00  0.86           N  
ATOM    855  H   ARG A  56     -11.806  -4.646  -3.197  1.00  0.86           H  
ATOM    856  HA  ARG A  56      -9.476  -3.451  -2.047  1.00  0.86           H  
ATOM    857 1HB  ARG A  56     -10.208  -3.999  -4.933  1.00  0.86           H  
ATOM    858 2HB  ARG A  56      -8.662  -3.354  -4.476  1.00  0.86           H  
ATOM    859 1HG  ARG A  56      -8.161  -5.392  -3.249  1.00  0.86           H  
ATOM    860 2HG  ARG A  56      -9.772  -6.030  -3.676  1.00  0.86           H  
ATOM    861 1HD  ARG A  56      -8.092  -6.855  -5.224  1.00  0.86           H  
ATOM    862 2HD  ARG A  56      -9.221  -5.752  -6.050  1.00  0.86           H  
ATOM    863  HE  ARG A  56      -7.505  -4.153  -6.313  1.00  0.86           H  
ATOM    864 1HH1 ARG A  56      -6.381  -6.862  -4.319  1.00  0.86           H  
ATOM    865 2HH1 ARG A  56      -4.695  -6.394  -4.423  1.00  0.86           H  
ATOM    866 1HH2 ARG A  56      -5.341  -3.572  -6.492  1.00  0.86           H  
ATOM    867 2HH2 ARG A  56      -4.109  -4.516  -5.629  1.00  0.86           H  
ATOM    868  N   LEU A  57     -11.220  -1.502  -4.053  1.00  0.82           N  
ATOM    869  CA  LEU A  57     -11.382  -0.116  -4.435  1.00  0.82           C  
ATOM    870  C   LEU A  57     -11.728   0.794  -3.273  1.00  0.82           C  
ATOM    871  O   LEU A  57     -11.119   1.861  -3.127  1.00  0.82           O  
ATOM    872  CB  LEU A  57     -12.445  -0.053  -5.494  1.00  0.82           C  
ATOM    873  CG  LEU A  57     -12.035  -0.586  -6.790  1.00  0.82           C  
ATOM    874  CD1 LEU A  57     -13.204  -0.730  -7.630  1.00  0.82           C  
ATOM    875  CD2 LEU A  57     -11.070   0.400  -7.419  1.00  0.82           C  
ATOM    876  H   LEU A  57     -11.815  -2.224  -4.465  1.00  0.82           H  
ATOM    877  HA  LEU A  57     -10.444   0.225  -4.865  1.00  0.82           H  
ATOM    878 1HB  LEU A  57     -13.290  -0.637  -5.154  1.00  0.82           H  
ATOM    879 2HB  LEU A  57     -12.749   0.974  -5.633  1.00  0.82           H  
ATOM    880  HG  LEU A  57     -11.563  -1.558  -6.660  1.00  0.82           H  
ATOM    881 1HD1 LEU A  57     -12.937  -1.105  -8.600  1.00  0.82           H  
ATOM    882 2HD1 LEU A  57     -13.907  -1.420  -7.169  1.00  0.82           H  
ATOM    883 3HD1 LEU A  57     -13.647   0.242  -7.725  1.00  0.82           H  
ATOM    884 1HD2 LEU A  57     -10.754   0.046  -8.393  1.00  0.82           H  
ATOM    885 2HD2 LEU A  57     -11.562   1.365  -7.533  1.00  0.82           H  
ATOM    886 3HD2 LEU A  57     -10.204   0.512  -6.774  1.00  0.82           H  
ATOM    887  N   GLU A  58     -12.622   0.350  -2.389  1.00  0.78           N  
ATOM    888  CA  GLU A  58     -12.971   1.165  -1.230  1.00  0.78           C  
ATOM    889  C   GLU A  58     -11.733   1.350  -0.349  1.00  0.78           C  
ATOM    890  O   GLU A  58     -11.501   2.429   0.205  1.00  0.78           O  
ATOM    891  CB  GLU A  58     -14.122   0.549  -0.421  1.00  0.78           C  
ATOM    892  CG  GLU A  58     -15.501   0.577  -1.103  1.00  0.78           C  
ATOM    893  CD  GLU A  58     -16.598  -0.005  -0.222  1.00  0.78           C  
ATOM    894  OE1 GLU A  58     -16.294  -0.428   0.869  1.00  0.78           O  
ATOM    895  OE2 GLU A  58     -17.726  -0.048  -0.646  1.00  0.78           O  
ATOM    896  H   GLU A  58     -13.089  -0.543  -2.542  1.00  0.78           H  
ATOM    897  HA  GLU A  58     -13.293   2.146  -1.579  1.00  0.78           H  
ATOM    898 1HB  GLU A  58     -13.885  -0.498  -0.212  1.00  0.78           H  
ATOM    899 2HB  GLU A  58     -14.207   1.062   0.535  1.00  0.78           H  
ATOM    900 1HG  GLU A  58     -15.752   1.607  -1.366  1.00  0.78           H  
ATOM    901 2HG  GLU A  58     -15.445   0.004  -2.017  1.00  0.78           H  
ATOM    902  N   SER A  59     -10.892   0.311  -0.269  1.00  0.73           N  
ATOM    903  CA  SER A  59      -9.682   0.332   0.543  1.00  0.73           C  
ATOM    904  C   SER A  59      -8.631   1.303  -0.009  1.00  0.73           C  
ATOM    905  O   SER A  59      -7.676   1.649   0.691  1.00  0.73           O  
ATOM    906  CB  SER A  59      -9.087  -1.063   0.630  1.00  0.73           C  
ATOM    907  OG  SER A  59      -9.969  -1.947   1.280  1.00  0.73           O  
ATOM    908  H   SER A  59     -11.125  -0.564  -0.744  1.00  0.73           H  
ATOM    909  HA  SER A  59      -9.953   0.658   1.547  1.00  0.73           H  
ATOM    910 1HB  SER A  59      -8.864  -1.433  -0.361  1.00  0.73           H  
ATOM    911 2HB  SER A  59      -8.148  -1.017   1.176  1.00  0.73           H  
ATOM    912  HG  SER A  59     -10.712  -2.089   0.643  1.00  0.73           H  
ATOM    913  N   PHE A  60      -8.801   1.741  -1.264  1.00  0.69           N  
ATOM    914  CA  PHE A  60      -7.888   2.680  -1.886  1.00  0.69           C  
ATOM    915  C   PHE A  60      -8.507   4.077  -1.967  1.00  0.69           C  
ATOM    916  O   PHE A  60      -7.972   4.965  -2.634  1.00  0.69           O  
ATOM    917  CB  PHE A  60      -7.463   2.213  -3.279  1.00  0.69           C  
ATOM    918  CG  PHE A  60      -6.683   0.932  -3.283  1.00  0.69           C  
ATOM    919  CD1 PHE A  60      -7.094  -0.151  -4.034  1.00  0.69           C  
ATOM    920  CD2 PHE A  60      -5.551   0.797  -2.499  1.00  0.69           C  
ATOM    921  CE1 PHE A  60      -6.389  -1.332  -4.015  1.00  0.69           C  
ATOM    922  CE2 PHE A  60      -4.844  -0.389  -2.476  1.00  0.69           C  
ATOM    923  CZ  PHE A  60      -5.268  -1.456  -3.240  1.00  0.69           C  
ATOM    924  H   PHE A  60      -9.606   1.441  -1.807  1.00  0.69           H  
ATOM    925  HA  PHE A  60      -6.992   2.747  -1.271  1.00  0.69           H  
ATOM    926 1HB  PHE A  60      -8.361   2.052  -3.880  1.00  0.69           H  
ATOM    927 2HB  PHE A  60      -6.868   2.984  -3.765  1.00  0.69           H  
ATOM    928  HD1 PHE A  60      -7.989  -0.068  -4.651  1.00  0.69           H  
ATOM    929  HD2 PHE A  60      -5.223   1.641  -1.891  1.00  0.69           H  
ATOM    930  HE1 PHE A  60      -6.726  -2.166  -4.618  1.00  0.69           H  
ATOM    931  HE2 PHE A  60      -3.956  -0.482  -1.854  1.00  0.69           H  
ATOM    932  HZ  PHE A  60      -4.717  -2.393  -3.229  1.00  0.69           H  
ATOM    933  N   GLY A  61      -9.623   4.282  -1.260  1.00  0.65           N  
ATOM    934  CA  GLY A  61     -10.285   5.578  -1.226  1.00  0.65           C  
ATOM    935  C   GLY A  61     -11.454   5.777  -2.199  1.00  0.65           C  
ATOM    936  O   GLY A  61     -11.955   6.897  -2.319  1.00  0.65           O  
ATOM    937  H   GLY A  61     -10.047   3.523  -0.725  1.00  0.65           H  
ATOM    938 1HA  GLY A  61     -10.650   5.743  -0.212  1.00  0.65           H  
ATOM    939 2HA  GLY A  61      -9.543   6.353  -1.408  1.00  0.65           H  
ATOM    940  N   ALA A  62     -11.895   4.735  -2.906  1.00  0.62           N  
ATOM    941  CA  ALA A  62     -13.030   4.930  -3.803  1.00  0.62           C  
ATOM    942  C   ALA A  62     -14.326   5.021  -3.016  1.00  0.62           C  
ATOM    943  O   ALA A  62     -14.463   4.404  -1.957  1.00  0.62           O  
ATOM    944  CB  ALA A  62     -13.173   3.805  -4.805  1.00  0.62           C  
ATOM    945  H   ALA A  62     -11.477   3.810  -2.820  1.00  0.62           H  
ATOM    946  HA  ALA A  62     -12.875   5.865  -4.331  1.00  0.62           H  
ATOM    947 1HB  ALA A  62     -14.024   4.014  -5.454  1.00  0.62           H  
ATOM    948 2HB  ALA A  62     -12.297   3.716  -5.398  1.00  0.62           H  
ATOM    949 3HB  ALA A  62     -13.347   2.882  -4.273  1.00  0.62           H  
ATOM    950  N   GLN A  63     -15.297   5.745  -3.556  1.00  0.59           N  
ATOM    951  CA  GLN A  63     -16.629   5.752  -2.943  1.00  0.59           C  
ATOM    952  C   GLN A  63     -17.575   4.931  -3.804  1.00  0.59           C  
ATOM    953  O   GLN A  63     -17.985   5.375  -4.880  1.00  0.59           O  
ATOM    954  CB  GLN A  63     -17.171   7.170  -2.777  1.00  0.59           C  
ATOM    955  CG  GLN A  63     -18.585   7.242  -2.178  1.00  0.59           C  
ATOM    956  CD  GLN A  63     -18.663   6.863  -0.697  1.00  0.59           C  
ATOM    957  OE1 GLN A  63     -18.072   7.549   0.144  1.00  0.59           O  
ATOM    958  NE2 GLN A  63     -19.399   5.803  -0.361  1.00  0.59           N  
ATOM    959  H   GLN A  63     -15.090   6.274  -4.406  1.00  0.59           H  
ATOM    960  HA  GLN A  63     -16.573   5.285  -1.960  1.00  0.59           H  
ATOM    961 1HB  GLN A  63     -16.500   7.736  -2.131  1.00  0.59           H  
ATOM    962 2HB  GLN A  63     -17.190   7.669  -3.742  1.00  0.59           H  
ATOM    963 1HG  GLN A  63     -18.974   8.250  -2.300  1.00  0.59           H  
ATOM    964 2HG  GLN A  63     -19.205   6.530  -2.720  1.00  0.59           H  
ATOM    965 1HE2 GLN A  63     -19.477   5.534   0.600  1.00  0.59           H  
ATOM    966 2HE2 GLN A  63     -19.885   5.267  -1.059  1.00  0.59           H  
ATOM    967  N   ILE A  64     -17.926   3.752  -3.313  1.00  0.58           N  
ATOM    968  CA  ILE A  64     -18.761   2.827  -4.060  1.00  0.58           C  
ATOM    969  C   ILE A  64     -20.155   2.656  -3.474  1.00  0.58           C  
ATOM    970  O   ILE A  64     -20.335   2.541  -2.260  1.00  0.58           O  
ATOM    971  CB  ILE A  64     -18.056   1.475  -4.274  1.00  0.58           C  
ATOM    972  CG1 ILE A  64     -16.805   1.728  -5.143  1.00  0.58           C  
ATOM    973  CG2 ILE A  64     -19.003   0.452  -4.950  1.00  0.58           C  
ATOM    974  CD1 ILE A  64     -15.905   0.554  -5.295  1.00  0.58           C  
ATOM    975  H   ILE A  64     -17.565   3.468  -2.410  1.00  0.58           H  
ATOM    976  HA  ILE A  64     -18.881   3.244  -5.045  1.00  0.58           H  
ATOM    977  HB  ILE A  64     -17.719   1.080  -3.311  1.00  0.58           H  
ATOM    978 1HG1 ILE A  64     -17.134   2.049  -6.134  1.00  0.58           H  
ATOM    979 2HG1 ILE A  64     -16.222   2.528  -4.695  1.00  0.58           H  
ATOM    980 1HG2 ILE A  64     -18.477  -0.485  -5.099  1.00  0.58           H  
ATOM    981 2HG2 ILE A  64     -19.871   0.278  -4.314  1.00  0.58           H  
ATOM    982 3HG2 ILE A  64     -19.339   0.840  -5.914  1.00  0.58           H  
ATOM    983 1HD1 ILE A  64     -15.082   0.847  -5.918  1.00  0.58           H  
ATOM    984 2HD1 ILE A  64     -15.535   0.230  -4.322  1.00  0.58           H  
ATOM    985 3HD1 ILE A  64     -16.443  -0.263  -5.768  1.00  0.58           H  
ATOM    986  N   PHE A  65     -21.143   2.706  -4.362  1.00  0.57           N  
ATOM    987  CA  PHE A  65     -22.547   2.595  -4.005  1.00  0.57           C  
ATOM    988  C   PHE A  65     -23.151   1.364  -4.676  1.00  0.57           C  
ATOM    989  O   PHE A  65     -22.698   0.973  -5.754  1.00  0.57           O  
ATOM    990  CB  PHE A  65     -23.311   3.801  -4.556  1.00  0.57           C  
ATOM    991  CG  PHE A  65     -22.808   5.141  -4.135  1.00  0.57           C  
ATOM    992  CD1 PHE A  65     -21.826   5.760  -4.897  1.00  0.57           C  
ATOM    993  CD2 PHE A  65     -23.294   5.794  -3.025  1.00  0.57           C  
ATOM    994  CE1 PHE A  65     -21.347   6.999  -4.564  1.00  0.57           C  
ATOM    995  CE2 PHE A  65     -22.814   7.043  -2.682  1.00  0.57           C  
ATOM    996  CZ  PHE A  65     -21.841   7.645  -3.456  1.00  0.57           C  
ATOM    997  H   PHE A  65     -20.889   2.844  -5.341  1.00  0.57           H  
ATOM    998  HA  PHE A  65     -22.650   2.513  -2.922  1.00  0.57           H  
ATOM    999 1HB  PHE A  65     -23.286   3.765  -5.650  1.00  0.57           H  
ATOM   1000 2HB  PHE A  65     -24.359   3.726  -4.264  1.00  0.57           H  
ATOM   1001  HD1 PHE A  65     -21.439   5.244  -5.778  1.00  0.57           H  
ATOM   1002  HD2 PHE A  65     -24.067   5.319  -2.421  1.00  0.57           H  
ATOM   1003  HE1 PHE A  65     -20.579   7.468  -5.179  1.00  0.57           H  
ATOM   1004  HE2 PHE A  65     -23.205   7.555  -1.804  1.00  0.57           H  
ATOM   1005  HZ  PHE A  65     -21.464   8.630  -3.187  1.00  0.57           H  
ATOM   1006  N   LEU A  66     -24.171   0.765  -4.071  1.00  0.57           N  
ATOM   1007  CA  LEU A  66     -24.878  -0.292  -4.782  1.00  0.57           C  
ATOM   1008  C   LEU A  66     -26.260   0.203  -5.183  1.00  0.57           C  
ATOM   1009  O   LEU A  66     -26.943   0.880  -4.410  1.00  0.57           O  
ATOM   1010  CB  LEU A  66     -24.942  -1.585  -3.975  1.00  0.57           C  
ATOM   1011  CG  LEU A  66     -23.577  -2.207  -3.641  1.00  0.57           C  
ATOM   1012  CD1 LEU A  66     -23.797  -3.454  -2.830  1.00  0.57           C  
ATOM   1013  CD2 LEU A  66     -22.819  -2.521  -4.942  1.00  0.57           C  
ATOM   1014  H   LEU A  66     -24.489   1.074  -3.163  1.00  0.57           H  
ATOM   1015  HA  LEU A  66     -24.335  -0.519  -5.690  1.00  0.57           H  
ATOM   1016 1HB  LEU A  66     -25.468  -1.395  -3.044  1.00  0.57           H  
ATOM   1017 2HB  LEU A  66     -25.511  -2.321  -4.551  1.00  0.57           H  
ATOM   1018  HG  LEU A  66     -22.992  -1.508  -3.041  1.00  0.57           H  
ATOM   1019 1HD1 LEU A  66     -22.843  -3.886  -2.585  1.00  0.57           H  
ATOM   1020 2HD1 LEU A  66     -24.331  -3.206  -1.915  1.00  0.57           H  
ATOM   1021 3HD1 LEU A  66     -24.382  -4.167  -3.416  1.00  0.57           H  
ATOM   1022 1HD2 LEU A  66     -21.851  -2.964  -4.710  1.00  0.57           H  
ATOM   1023 2HD2 LEU A  66     -23.398  -3.214  -5.532  1.00  0.57           H  
ATOM   1024 3HD2 LEU A  66     -22.667  -1.610  -5.512  1.00  0.57           H  
ATOM   1025  N   GLY A  67     -26.648  -0.147  -6.400  1.00  0.57           N  
ATOM   1026  CA  GLY A  67     -27.897   0.248  -7.028  1.00  0.57           C  
ATOM   1027  C   GLY A  67     -27.569   1.397  -7.978  1.00  0.57           C  
ATOM   1028  O   GLY A  67     -27.005   2.412  -7.563  1.00  0.57           O  
ATOM   1029  H   GLY A  67     -26.005  -0.708  -6.946  1.00  0.57           H  
ATOM   1030 1HA  GLY A  67     -28.323  -0.592  -7.577  1.00  0.57           H  
ATOM   1031 2HA  GLY A  67     -28.616   0.566  -6.276  1.00  0.57           H  
ATOM   1032  N   HIS A  68     -27.953   1.293  -9.246  1.00  0.57           N  
ATOM   1033  CA  HIS A  68     -27.591   2.360 -10.184  1.00  0.57           C  
ATOM   1034  C   HIS A  68     -28.533   3.569 -10.095  1.00  0.57           C  
ATOM   1035  O   HIS A  68     -29.358   3.805 -10.978  1.00  0.57           O  
ATOM   1036  CB  HIS A  68     -27.540   1.842 -11.625  1.00  0.57           C  
ATOM   1037  CG  HIS A  68     -26.461   0.790 -11.893  1.00  0.57           C  
ATOM   1038  ND1 HIS A  68     -26.455   0.018 -13.037  1.00  0.57           N  
ATOM   1039  CD2 HIS A  68     -25.388   0.381 -11.171  1.00  0.57           C  
ATOM   1040  CE1 HIS A  68     -25.426  -0.806 -13.012  1.00  0.57           C  
ATOM   1041  NE2 HIS A  68     -24.765  -0.609 -11.902  1.00  0.57           N  
ATOM   1042  H   HIS A  68     -28.449   0.475  -9.568  1.00  0.57           H  
ATOM   1043  HA  HIS A  68     -26.591   2.719  -9.941  1.00  0.57           H  
ATOM   1044 1HB  HIS A  68     -28.507   1.424 -11.899  1.00  0.57           H  
ATOM   1045 2HB  HIS A  68     -27.351   2.679 -12.287  1.00  0.57           H  
ATOM   1046  HD2 HIS A  68     -25.078   0.756 -10.203  1.00  0.57           H  
ATOM   1047  HE1 HIS A  68     -25.170  -1.530 -13.787  1.00  0.57           H  
ATOM   1048  HE2 HIS A  68     -23.938  -1.119 -11.644  1.00  0.57           H  
ATOM   1049  N   ARG A  69     -28.420   4.293  -8.987  1.00  0.58           N  
ATOM   1050  CA  ARG A  69     -29.249   5.455  -8.682  1.00  0.58           C  
ATOM   1051  C   ARG A  69     -28.669   6.719  -9.312  1.00  0.58           C  
ATOM   1052  O   ARG A  69     -27.514   7.069  -9.088  1.00  0.58           O  
ATOM   1053  CB  ARG A  69     -29.384   5.629  -7.179  1.00  0.58           C  
ATOM   1054  CG  ARG A  69     -30.349   6.724  -6.732  1.00  0.58           C  
ATOM   1055  CD  ARG A  69     -30.529   6.749  -5.241  1.00  0.58           C  
ATOM   1056  NE  ARG A  69     -31.420   7.820  -4.834  1.00  0.58           N  
ATOM   1057  CZ  ARG A  69     -32.766   7.723  -4.729  1.00  0.58           C  
ATOM   1058  NH1 ARG A  69     -33.368   6.575  -4.979  1.00  0.58           N  
ATOM   1059  NH2 ARG A  69     -33.484   8.784  -4.381  1.00  0.58           N  
ATOM   1060  H   ARG A  69     -27.709   3.982  -8.328  1.00  0.58           H  
ATOM   1061  HA  ARG A  69     -30.242   5.287  -9.099  1.00  0.58           H  
ATOM   1062 1HB  ARG A  69     -29.712   4.689  -6.733  1.00  0.58           H  
ATOM   1063 2HB  ARG A  69     -28.411   5.866  -6.756  1.00  0.58           H  
ATOM   1064 1HG  ARG A  69     -29.960   7.692  -7.031  1.00  0.58           H  
ATOM   1065 2HG  ARG A  69     -31.322   6.566  -7.195  1.00  0.58           H  
ATOM   1066 1HD  ARG A  69     -30.948   5.804  -4.898  1.00  0.58           H  
ATOM   1067 2HD  ARG A  69     -29.562   6.917  -4.765  1.00  0.58           H  
ATOM   1068  HE  ARG A  69     -30.993   8.728  -4.615  1.00  0.58           H  
ATOM   1069 1HH1 ARG A  69     -32.823   5.768  -5.246  1.00  0.58           H  
ATOM   1070 2HH1 ARG A  69     -34.372   6.505  -4.902  1.00  0.58           H  
ATOM   1071 1HH2 ARG A  69     -33.017   9.698  -4.216  1.00  0.58           H  
ATOM   1072 2HH2 ARG A  69     -34.484   8.715  -4.306  1.00  0.58           H  
ATOM   1073  N   ALA A  70     -29.507   7.475 -10.007  1.00  0.58           N  
ATOM   1074  CA  ALA A  70     -29.093   8.677 -10.742  1.00  0.58           C  
ATOM   1075  C   ALA A  70     -28.341   9.716  -9.913  1.00  0.58           C  
ATOM   1076  O   ALA A  70     -27.393  10.355 -10.391  1.00  0.58           O  
ATOM   1077  CB  ALA A  70     -30.327   9.345 -11.282  1.00  0.58           C  
ATOM   1078  H   ALA A  70     -30.460   7.157 -10.110  1.00  0.58           H  
ATOM   1079  HA  ALA A  70     -28.445   8.369 -11.561  1.00  0.58           H  
ATOM   1080 1HB  ALA A  70     -30.033  10.210 -11.829  1.00  0.58           H  
ATOM   1081 2HB  ALA A  70     -30.866   8.656 -11.932  1.00  0.58           H  
ATOM   1082 3HB  ALA A  70     -30.967   9.649 -10.458  1.00  0.58           H  
ATOM   1083  N   GLU A  71     -28.710   9.834  -8.648  1.00  0.58           N  
ATOM   1084  CA  GLU A  71     -28.123  10.815  -7.744  1.00  0.58           C  
ATOM   1085  C   GLU A  71     -26.618  10.627  -7.572  1.00  0.58           C  
ATOM   1086  O   GLU A  71     -25.886  11.582  -7.300  1.00  0.58           O  
ATOM   1087  CB  GLU A  71     -28.802  10.742  -6.383  1.00  0.58           C  
ATOM   1088  CG  GLU A  71     -30.239  11.245  -6.362  1.00  0.58           C  
ATOM   1089  CD  GLU A  71     -30.884  11.042  -5.022  1.00  0.58           C  
ATOM   1090  OE1 GLU A  71     -30.286  10.382  -4.216  1.00  0.58           O  
ATOM   1091  OE2 GLU A  71     -31.994  11.462  -4.814  1.00  0.58           O  
ATOM   1092  H   GLU A  71     -29.457   9.248  -8.314  1.00  0.58           H  
ATOM   1093  HA  GLU A  71     -28.303  11.796  -8.166  1.00  0.58           H  
ATOM   1094 1HB  GLU A  71     -28.799   9.710  -6.032  1.00  0.58           H  
ATOM   1095 2HB  GLU A  71     -28.233  11.332  -5.666  1.00  0.58           H  
ATOM   1096 1HG  GLU A  71     -30.252  12.305  -6.607  1.00  0.58           H  
ATOM   1097 2HG  GLU A  71     -30.810  10.711  -7.122  1.00  0.58           H  
ATOM   1098  N   ASN A  72     -26.146   9.403  -7.774  1.00  0.57           N  
ATOM   1099  CA  ASN A  72     -24.751   9.041  -7.608  1.00  0.57           C  
ATOM   1100  C   ASN A  72     -23.845   9.787  -8.596  1.00  0.57           C  
ATOM   1101  O   ASN A  72     -22.640   9.897  -8.375  1.00  0.57           O  
ATOM   1102  CB  ASN A  72     -24.604   7.550  -7.795  1.00  0.57           C  
ATOM   1103  CG  ASN A  72     -25.200   6.733  -6.659  1.00  0.57           C  
ATOM   1104  OD1 ASN A  72     -25.338   7.191  -5.515  1.00  0.57           O  
ATOM   1105  ND2 ASN A  72     -25.578   5.526  -6.980  1.00  0.57           N  
ATOM   1106  H   ASN A  72     -26.784   8.665  -8.074  1.00  0.57           H  
ATOM   1107  HA  ASN A  72     -24.437   9.313  -6.600  1.00  0.57           H  
ATOM   1108 1HB  ASN A  72     -25.053   7.246  -8.741  1.00  0.57           H  
ATOM   1109 2HB  ASN A  72     -23.562   7.315  -7.853  1.00  0.57           H  
ATOM   1110 1HD2 ASN A  72     -25.985   4.924  -6.292  1.00  0.57           H  
ATOM   1111 2HD2 ASN A  72     -25.489   5.226  -7.955  1.00  0.57           H  
ATOM   1112  N   THR A  73     -24.418  10.284  -9.697  1.00  0.57           N  
ATOM   1113  CA  THR A  73     -23.646  10.964 -10.725  1.00  0.57           C  
ATOM   1114  C   THR A  73     -23.676  12.491 -10.627  1.00  0.57           C  
ATOM   1115  O   THR A  73     -22.970  13.170 -11.382  1.00  0.57           O  
ATOM   1116  CB  THR A  73     -24.160  10.568 -12.120  1.00  0.57           C  
ATOM   1117  OG1 THR A  73     -25.531  10.980 -12.284  1.00  0.57           O  
ATOM   1118  CG2 THR A  73     -24.075   9.083 -12.289  1.00  0.57           C  
ATOM   1119  H   THR A  73     -25.428  10.195  -9.831  1.00  0.57           H  
ATOM   1120  HA  THR A  73     -22.608  10.643 -10.637  1.00  0.57           H  
ATOM   1121  HB  THR A  73     -23.547  11.050 -12.883  1.00  0.57           H  
ATOM   1122  HG1 THR A  73     -26.068  10.704 -11.503  1.00  0.57           H  
ATOM   1123 1HG2 THR A  73     -24.429   8.826 -13.280  1.00  0.57           H  
ATOM   1124 2HG2 THR A  73     -23.047   8.765 -12.174  1.00  0.57           H  
ATOM   1125 3HG2 THR A  73     -24.694   8.588 -11.537  1.00  0.57           H  
ATOM   1126  N   ILE A  74     -24.440  13.051  -9.687  1.00  0.57           N  
ATOM   1127  CA  ILE A  74     -24.637  14.503  -9.666  1.00  0.57           C  
ATOM   1128  C   ILE A  74     -23.361  15.325  -9.542  1.00  0.57           C  
ATOM   1129  O   ILE A  74     -23.210  16.347 -10.206  1.00  0.57           O  
ATOM   1130  CB  ILE A  74     -25.598  14.920  -8.543  1.00  0.57           C  
ATOM   1131  CG1 ILE A  74     -26.984  14.425  -8.851  1.00  0.57           C  
ATOM   1132  CG2 ILE A  74     -25.606  16.438  -8.398  1.00  0.57           C  
ATOM   1133  CD1 ILE A  74     -27.948  14.540  -7.692  1.00  0.57           C  
ATOM   1134  H   ILE A  74     -24.936  12.469  -9.007  1.00  0.57           H  
ATOM   1135  HA  ILE A  74     -25.110  14.777 -10.612  1.00  0.57           H  
ATOM   1136  HB  ILE A  74     -25.281  14.460  -7.605  1.00  0.57           H  
ATOM   1137 1HG1 ILE A  74     -27.364  14.991  -9.668  1.00  0.57           H  
ATOM   1138 2HG1 ILE A  74     -26.918  13.384  -9.160  1.00  0.57           H  
ATOM   1139 1HG2 ILE A  74     -26.289  16.720  -7.599  1.00  0.57           H  
ATOM   1140 2HG2 ILE A  74     -24.606  16.792  -8.160  1.00  0.57           H  
ATOM   1141 3HG2 ILE A  74     -25.936  16.888  -9.334  1.00  0.57           H  
ATOM   1142 1HD1 ILE A  74     -28.927  14.169  -7.993  1.00  0.57           H  
ATOM   1143 2HD1 ILE A  74     -27.575  13.945  -6.853  1.00  0.57           H  
ATOM   1144 3HD1 ILE A  74     -28.033  15.581  -7.390  1.00  0.57           H  
ATOM   1145  N   GLY A  75     -22.453  14.906  -8.668  1.00  0.57           N  
ATOM   1146  CA  GLY A  75     -21.219  15.648  -8.447  1.00  0.57           C  
ATOM   1147  C   GLY A  75     -20.053  15.251  -9.364  1.00  0.57           C  
ATOM   1148  O   GLY A  75     -18.923  15.687  -9.127  1.00  0.57           O  
ATOM   1149  H   GLY A  75     -22.627  14.055  -8.154  1.00  0.57           H  
ATOM   1150 1HA  GLY A  75     -21.422  16.711  -8.572  1.00  0.57           H  
ATOM   1151 2HA  GLY A  75     -20.916  15.515  -7.410  1.00  0.57           H  
ATOM   1152  N   SER A  76     -20.287  14.377 -10.355  1.00  0.57           N  
ATOM   1153  CA  SER A  76     -19.186  13.908 -11.207  1.00  0.57           C  
ATOM   1154  C   SER A  76     -18.817  14.864 -12.349  1.00  0.57           C  
ATOM   1155  O   SER A  76     -19.619  15.709 -12.747  1.00  0.57           O  
ATOM   1156  CB  SER A  76     -19.546  12.550 -11.785  1.00  0.57           C  
ATOM   1157  OG  SER A  76     -20.621  12.637 -12.683  1.00  0.57           O  
ATOM   1158  H   SER A  76     -21.236  14.047 -10.547  1.00  0.57           H  
ATOM   1159  HA  SER A  76     -18.303  13.786 -10.580  1.00  0.57           H  
ATOM   1160 1HB  SER A  76     -18.674  12.129 -12.296  1.00  0.57           H  
ATOM   1161 2HB  SER A  76     -19.808  11.873 -10.974  1.00  0.57           H  
ATOM   1162  HG  SER A  76     -21.383  12.999 -12.171  1.00  0.57           H  
ATOM   1163  N   ASP A  77     -17.601  14.689 -12.906  1.00  0.57           N  
ATOM   1164  CA  ASP A  77     -17.168  15.416 -14.099  1.00  0.57           C  
ATOM   1165  C   ASP A  77     -17.327  14.532 -15.329  1.00  0.57           C  
ATOM   1166  O   ASP A  77     -17.626  15.027 -16.415  1.00  0.57           O  
ATOM   1167  CB  ASP A  77     -15.709  15.881 -14.004  1.00  0.57           C  
ATOM   1168  CG  ASP A  77     -15.445  16.880 -12.897  1.00  0.57           C  
ATOM   1169  OD1 ASP A  77     -16.117  17.886 -12.847  1.00  0.57           O  
ATOM   1170  OD2 ASP A  77     -14.519  16.653 -12.114  1.00  0.57           O  
ATOM   1171  H   ASP A  77     -16.960  14.005 -12.517  1.00  0.57           H  
ATOM   1172  HA  ASP A  77     -17.805  16.292 -14.224  1.00  0.57           H  
ATOM   1173 1HB  ASP A  77     -15.078  15.010 -13.841  1.00  0.57           H  
ATOM   1174 2HB  ASP A  77     -15.408  16.323 -14.956  1.00  0.57           H  
ATOM   1175  N   VAL A  78     -17.120  13.225 -15.141  1.00  0.59           N  
ATOM   1176  CA  VAL A  78     -17.238  12.240 -16.222  1.00  0.59           C  
ATOM   1177  C   VAL A  78     -17.782  10.923 -15.672  1.00  0.59           C  
ATOM   1178  O   VAL A  78     -17.444  10.530 -14.547  1.00  0.59           O  
ATOM   1179  CB  VAL A  78     -15.863  11.972 -16.871  1.00  0.59           C  
ATOM   1180  CG1 VAL A  78     -14.996  11.385 -15.888  1.00  0.59           C  
ATOM   1181  CG2 VAL A  78     -15.971  11.032 -18.073  1.00  0.59           C  
ATOM   1182  H   VAL A  78     -16.835  12.922 -14.211  1.00  0.59           H  
ATOM   1183  HA  VAL A  78     -17.927  12.620 -16.981  1.00  0.59           H  
ATOM   1184  HB  VAL A  78     -15.434  12.924 -17.190  1.00  0.59           H  
ATOM   1185 1HG1 VAL A  78     -14.021  11.203 -16.325  1.00  0.59           H  
ATOM   1186 2HG1 VAL A  78     -14.908  12.060 -15.037  1.00  0.59           H  
ATOM   1187 3HG1 VAL A  78     -15.439  10.450 -15.576  1.00  0.59           H  
ATOM   1188 1HG2 VAL A  78     -14.981  10.881 -18.501  1.00  0.59           H  
ATOM   1189 2HG2 VAL A  78     -16.369  10.066 -17.782  1.00  0.59           H  
ATOM   1190 3HG2 VAL A  78     -16.624  11.479 -18.813  1.00  0.59           H  
ATOM   1191  N   LEU A  79     -18.602  10.254 -16.477  1.00  0.62           N  
ATOM   1192  CA  LEU A  79     -19.146   8.943 -16.152  1.00  0.62           C  
ATOM   1193  C   LEU A  79     -18.462   7.892 -17.020  1.00  0.62           C  
ATOM   1194  O   LEU A  79     -18.304   8.118 -18.219  1.00  0.62           O  
ATOM   1195  CB  LEU A  79     -20.636   8.905 -16.441  1.00  0.62           C  
ATOM   1196  CG  LEU A  79     -21.351   7.645 -16.063  1.00  0.62           C  
ATOM   1197  CD1 LEU A  79     -21.377   7.599 -14.659  1.00  0.62           C  
ATOM   1198  CD2 LEU A  79     -22.716   7.619 -16.578  1.00  0.62           C  
ATOM   1199  H   LEU A  79     -18.850  10.675 -17.376  1.00  0.62           H  
ATOM   1200  HA  LEU A  79     -18.962   8.728 -15.103  1.00  0.62           H  
ATOM   1201 1HB  LEU A  79     -21.114   9.729 -15.912  1.00  0.62           H  
ATOM   1202 2HB  LEU A  79     -20.771   9.059 -17.494  1.00  0.62           H  
ATOM   1203  HG  LEU A  79     -20.811   6.777 -16.433  1.00  0.62           H  
ATOM   1204 1HD1 LEU A  79     -21.888   6.725 -14.359  1.00  0.62           H  
ATOM   1205 2HD1 LEU A  79     -20.371   7.595 -14.281  1.00  0.62           H  
ATOM   1206 3HD1 LEU A  79     -21.906   8.468 -14.284  1.00  0.62           H  
ATOM   1207 1HD2 LEU A  79     -23.198   6.700 -16.250  1.00  0.62           H  
ATOM   1208 2HD2 LEU A  79     -23.261   8.460 -16.191  1.00  0.62           H  
ATOM   1209 3HD2 LEU A  79     -22.702   7.656 -17.657  1.00  0.62           H  
ATOM   1210  N   VAL A  80     -18.041   6.773 -16.436  1.00  0.68           N  
ATOM   1211  CA  VAL A  80     -17.399   5.725 -17.214  1.00  0.68           C  
ATOM   1212  C   VAL A  80     -18.223   4.449 -17.220  1.00  0.68           C  
ATOM   1213  O   VAL A  80     -18.656   3.963 -16.169  1.00  0.68           O  
ATOM   1214  CB  VAL A  80     -16.013   5.436 -16.688  1.00  0.68           C  
ATOM   1215  CG1 VAL A  80     -15.365   4.326 -17.547  1.00  0.68           C  
ATOM   1216  CG2 VAL A  80     -15.262   6.735 -16.644  1.00  0.68           C  
ATOM   1217  H   VAL A  80     -18.164   6.660 -15.439  1.00  0.68           H  
ATOM   1218  HA  VAL A  80     -17.299   6.084 -18.223  1.00  0.68           H  
ATOM   1219  HB  VAL A  80     -16.088   5.066 -15.696  1.00  0.68           H  
ATOM   1220 1HG1 VAL A  80     -14.382   4.095 -17.186  1.00  0.68           H  
ATOM   1221 2HG1 VAL A  80     -15.973   3.429 -17.508  1.00  0.68           H  
ATOM   1222 3HG1 VAL A  80     -15.297   4.665 -18.581  1.00  0.68           H  
ATOM   1223 1HG2 VAL A  80     -14.278   6.558 -16.240  1.00  0.68           H  
ATOM   1224 2HG2 VAL A  80     -15.194   7.147 -17.648  1.00  0.68           H  
ATOM   1225 3HG2 VAL A  80     -15.792   7.436 -16.002  1.00  0.68           H  
ATOM   1226  N   VAL A  81     -18.463   3.928 -18.414  1.00  0.76           N  
ATOM   1227  CA  VAL A  81     -19.335   2.769 -18.552  1.00  0.76           C  
ATOM   1228  C   VAL A  81     -18.785   1.609 -19.376  1.00  0.76           C  
ATOM   1229  O   VAL A  81     -17.908   1.771 -20.228  1.00  0.76           O  
ATOM   1230  CB  VAL A  81     -20.628   3.242 -19.220  1.00  0.76           C  
ATOM   1231  CG1 VAL A  81     -21.332   4.287 -18.367  1.00  0.76           C  
ATOM   1232  CG2 VAL A  81     -20.284   3.818 -20.582  1.00  0.76           C  
ATOM   1233  H   VAL A  81     -18.037   4.378 -19.229  1.00  0.76           H  
ATOM   1234  HA  VAL A  81     -19.565   2.393 -17.553  1.00  0.76           H  
ATOM   1235  HB  VAL A  81     -21.302   2.393 -19.338  1.00  0.76           H  
ATOM   1236 1HG1 VAL A  81     -22.225   4.580 -18.880  1.00  0.76           H  
ATOM   1237 2HG1 VAL A  81     -21.582   3.867 -17.396  1.00  0.76           H  
ATOM   1238 3HG1 VAL A  81     -20.698   5.154 -18.235  1.00  0.76           H  
ATOM   1239 1HG2 VAL A  81     -21.195   4.146 -21.080  1.00  0.76           H  
ATOM   1240 2HG2 VAL A  81     -19.605   4.666 -20.462  1.00  0.76           H  
ATOM   1241 3HG2 VAL A  81     -19.804   3.046 -21.179  1.00  0.76           H  
ATOM   1242  N   SER A  82     -19.328   0.425 -19.134  1.00  0.85           N  
ATOM   1243  CA  SER A  82     -19.013  -0.739 -19.946  1.00  0.85           C  
ATOM   1244  C   SER A  82     -20.129  -0.918 -20.976  1.00  0.85           C  
ATOM   1245  O   SER A  82     -21.202  -0.325 -20.841  1.00  0.85           O  
ATOM   1246  CB  SER A  82     -18.843  -1.975 -19.079  1.00  0.85           C  
ATOM   1247  OG  SER A  82     -20.050  -2.395 -18.520  1.00  0.85           O  
ATOM   1248  H   SER A  82     -20.004   0.338 -18.387  1.00  0.85           H  
ATOM   1249  HA  SER A  82     -18.078  -0.562 -20.478  1.00  0.85           H  
ATOM   1250 1HB  SER A  82     -18.415  -2.782 -19.670  1.00  0.85           H  
ATOM   1251 2HB  SER A  82     -18.140  -1.753 -18.285  1.00  0.85           H  
ATOM   1252  HG  SER A  82     -19.813  -2.954 -17.770  1.00  0.85           H  
ATOM   1253  N   SER A  83     -19.912  -1.770 -21.974  1.00  0.91           N  
ATOM   1254  CA  SER A  83     -20.930  -2.017 -23.000  1.00  0.91           C  
ATOM   1255  C   SER A  83     -22.206  -2.667 -22.436  1.00  0.91           C  
ATOM   1256  O   SER A  83     -23.274  -2.604 -23.041  1.00  0.91           O  
ATOM   1257  CB  SER A  83     -20.332  -2.880 -24.103  1.00  0.91           C  
ATOM   1258  OG  SER A  83     -20.039  -4.181 -23.648  1.00  0.91           O  
ATOM   1259  H   SER A  83     -19.023  -2.244 -22.046  1.00  0.91           H  
ATOM   1260  HA  SER A  83     -21.209  -1.056 -23.434  1.00  0.91           H  
ATOM   1261 1HB  SER A  83     -21.023  -2.935 -24.942  1.00  0.91           H  
ATOM   1262 2HB  SER A  83     -19.417  -2.416 -24.470  1.00  0.91           H  
ATOM   1263  HG  SER A  83     -19.449  -4.593 -24.345  1.00  0.91           H  
ATOM   1264  N   ALA A  84     -22.083  -3.273 -21.259  1.00  0.94           N  
ATOM   1265  CA  ALA A  84     -23.168  -3.960 -20.572  1.00  0.94           C  
ATOM   1266  C   ALA A  84     -24.069  -3.028 -19.753  1.00  0.94           C  
ATOM   1267  O   ALA A  84     -25.040  -3.489 -19.152  1.00  0.94           O  
ATOM   1268  CB  ALA A  84     -22.586  -5.014 -19.647  1.00  0.94           C  
ATOM   1269  H   ALA A  84     -21.172  -3.264 -20.825  1.00  0.94           H  
ATOM   1270  HA  ALA A  84     -23.785  -4.444 -21.328  1.00  0.94           H  
ATOM   1271 1HB  ALA A  84     -23.396  -5.558 -19.162  1.00  0.94           H  
ATOM   1272 2HB  ALA A  84     -21.976  -5.707 -20.225  1.00  0.94           H  
ATOM   1273 3HB  ALA A  84     -21.971  -4.525 -18.893  1.00  0.94           H  
ATOM   1274  N   ILE A  85     -23.756  -1.735 -19.701  1.00  0.91           N  
ATOM   1275  CA  ILE A  85     -24.521  -0.829 -18.846  1.00  0.91           C  
ATOM   1276  C   ILE A  85     -25.897  -0.407 -19.369  1.00  0.91           C  
ATOM   1277  O   ILE A  85     -26.840  -0.312 -18.572  1.00  0.91           O  
ATOM   1278  CB  ILE A  85     -23.686   0.400 -18.507  1.00  0.91           C  
ATOM   1279  CG1 ILE A  85     -22.452  -0.058 -17.774  1.00  0.91           C  
ATOM   1280  CG2 ILE A  85     -24.462   1.409 -17.690  1.00  0.91           C  
ATOM   1281  CD1 ILE A  85     -22.748  -0.907 -16.588  1.00  0.91           C  
ATOM   1282  H   ILE A  85     -22.952  -1.375 -20.219  1.00  0.91           H  
ATOM   1283  HA  ILE A  85     -24.694  -1.350 -17.907  1.00  0.91           H  
ATOM   1284  HB  ILE A  85     -23.356   0.867 -19.438  1.00  0.91           H  
ATOM   1285 1HG1 ILE A  85     -21.829  -0.617 -18.442  1.00  0.91           H  
ATOM   1286 2HG1 ILE A  85     -21.907   0.821 -17.425  1.00  0.91           H  
ATOM   1287 1HG2 ILE A  85     -23.829   2.267 -17.477  1.00  0.91           H  
ATOM   1288 2HG2 ILE A  85     -25.340   1.733 -18.254  1.00  0.91           H  
ATOM   1289 3HG2 ILE A  85     -24.775   0.949 -16.759  1.00  0.91           H  
ATOM   1290 1HD1 ILE A  85     -21.815  -1.184 -16.099  1.00  0.91           H  
ATOM   1291 2HD1 ILE A  85     -23.372  -0.372 -15.912  1.00  0.91           H  
ATOM   1292 3HD1 ILE A  85     -23.269  -1.805 -16.909  1.00  0.91           H  
ATOM   1293  N   ASN A  86     -26.000  -0.118 -20.681  1.00  0.84           N  
ATOM   1294  CA  ASN A  86     -27.240   0.335 -21.338  1.00  0.84           C  
ATOM   1295  C   ASN A  86     -27.468   1.838 -21.131  1.00  0.84           C  
ATOM   1296  O   ASN A  86     -27.473   2.338 -20.011  1.00  0.84           O  
ATOM   1297  CB  ASN A  86     -28.455  -0.493 -20.902  1.00  0.84           C  
ATOM   1298  CG  ASN A  86     -29.679  -0.309 -21.779  1.00  0.84           C  
ATOM   1299  OD1 ASN A  86     -30.118   0.805 -22.122  1.00  0.84           O  
ATOM   1300  ND2 ASN A  86     -30.258  -1.426 -22.163  1.00  0.84           N  
ATOM   1301  H   ASN A  86     -25.174  -0.235 -21.249  1.00  0.84           H  
ATOM   1302  HA  ASN A  86     -27.121   0.184 -22.413  1.00  0.84           H  
ATOM   1303 1HB  ASN A  86     -28.192  -1.553 -20.871  1.00  0.84           H  
ATOM   1304 2HB  ASN A  86     -28.763  -0.202 -19.903  1.00  0.84           H  
ATOM   1305 1HD2 ASN A  86     -31.073  -1.397 -22.744  1.00  0.84           H  
ATOM   1306 2HD2 ASN A  86     -29.884  -2.308 -21.873  1.00  0.84           H  
ATOM   1307  N   THR A  87     -27.650   2.581 -22.218  1.00  0.76           N  
ATOM   1308  CA  THR A  87     -27.801   4.035 -22.111  1.00  0.76           C  
ATOM   1309  C   THR A  87     -29.094   4.484 -21.416  1.00  0.76           C  
ATOM   1310  O   THR A  87     -29.234   5.652 -21.055  1.00  0.76           O  
ATOM   1311  CB  THR A  87     -27.702   4.693 -23.498  1.00  0.76           C  
ATOM   1312  OG1 THR A  87     -28.720   4.163 -24.355  1.00  0.76           O  
ATOM   1313  CG2 THR A  87     -26.337   4.431 -24.096  1.00  0.76           C  
ATOM   1314  H   THR A  87     -27.666   2.145 -23.130  1.00  0.76           H  
ATOM   1315  HA  THR A  87     -26.974   4.399 -21.514  1.00  0.76           H  
ATOM   1316  HB  THR A  87     -27.848   5.769 -23.399  1.00  0.76           H  
ATOM   1317  HG1 THR A  87     -29.584   4.414 -24.018  1.00  0.76           H  
ATOM   1318 1HG2 THR A  87     -26.271   4.903 -25.076  1.00  0.76           H  
ATOM   1319 2HG2 THR A  87     -25.569   4.844 -23.441  1.00  0.76           H  
ATOM   1320 3HG2 THR A  87     -26.188   3.357 -24.199  1.00  0.76           H  
ATOM   1321  N   SER A  88     -30.042   3.558 -21.227  1.00  0.68           N  
ATOM   1322  CA  SER A  88     -31.280   3.861 -20.509  1.00  0.68           C  
ATOM   1323  C   SER A  88     -31.065   3.785 -18.990  1.00  0.68           C  
ATOM   1324  O   SER A  88     -31.958   4.115 -18.208  1.00  0.68           O  
ATOM   1325  CB  SER A  88     -32.407   2.938 -20.942  1.00  0.68           C  
ATOM   1326  OG  SER A  88     -32.159   1.616 -20.579  1.00  0.68           O  
ATOM   1327  H   SER A  88     -29.890   2.609 -21.564  1.00  0.68           H  
ATOM   1328  HA  SER A  88     -31.573   4.883 -20.751  1.00  0.68           H  
ATOM   1329 1HB  SER A  88     -33.337   3.272 -20.485  1.00  0.68           H  
ATOM   1330 2HB  SER A  88     -32.533   3.000 -22.021  1.00  0.68           H  
ATOM   1331  HG  SER A  88     -31.451   1.316 -21.167  1.00  0.68           H  
ATOM   1332  N   ASN A  89     -29.877   3.334 -18.576  1.00  0.62           N  
ATOM   1333  CA  ASN A  89     -29.504   3.195 -17.180  1.00  0.62           C  
ATOM   1334  C   ASN A  89     -29.583   4.553 -16.513  1.00  0.62           C  
ATOM   1335  O   ASN A  89     -28.887   5.469 -16.942  1.00  0.62           O  
ATOM   1336  CB  ASN A  89     -28.095   2.658 -17.067  1.00  0.62           C  
ATOM   1337  CG  ASN A  89     -27.664   2.332 -15.719  1.00  0.62           C  
ATOM   1338  OD1 ASN A  89     -27.680   3.146 -14.760  1.00  0.62           O  
ATOM   1339  ND2 ASN A  89     -27.261   1.088 -15.608  1.00  0.62           N  
ATOM   1340  H   ASN A  89     -29.171   3.071 -19.261  1.00  0.62           H  
ATOM   1341  HA  ASN A  89     -30.176   2.483 -16.721  1.00  0.62           H  
ATOM   1342 1HB  ASN A  89     -28.028   1.746 -17.657  1.00  0.62           H  
ATOM   1343 2HB  ASN A  89     -27.403   3.368 -17.505  1.00  0.62           H  
ATOM   1344 1HD2 ASN A  89     -26.952   0.727 -14.720  1.00  0.62           H  
ATOM   1345 2HD2 ASN A  89     -27.256   0.482 -16.445  1.00  0.62           H  
ATOM   1346  N   PRO A  90     -30.348   4.740 -15.427  1.00  0.58           N  
ATOM   1347  CA  PRO A  90     -30.539   6.016 -14.762  1.00  0.58           C  
ATOM   1348  C   PRO A  90     -29.250   6.801 -14.537  1.00  0.58           C  
ATOM   1349  O   PRO A  90     -29.282   8.035 -14.577  1.00  0.58           O  
ATOM   1350  CB  PRO A  90     -31.148   5.587 -13.425  1.00  0.58           C  
ATOM   1351  CG  PRO A  90     -31.910   4.326 -13.749  1.00  0.58           C  
ATOM   1352  CD  PRO A  90     -31.067   3.612 -14.783  1.00  0.58           C  
ATOM   1353  HA  PRO A  90     -31.257   6.611 -15.345  1.00  0.58           H  
ATOM   1354 1HB  PRO A  90     -30.347   5.430 -12.681  1.00  0.58           H  
ATOM   1355 2HB  PRO A  90     -31.794   6.386 -13.035  1.00  0.58           H  
ATOM   1356 1HG  PRO A  90     -32.038   3.728 -12.833  1.00  0.58           H  
ATOM   1357 2HG  PRO A  90     -32.918   4.570 -14.116  1.00  0.58           H  
ATOM   1358 1HD  PRO A  90     -30.365   2.909 -14.305  1.00  0.58           H  
ATOM   1359 2HD  PRO A  90     -31.761   3.126 -15.485  1.00  0.58           H  
ATOM   1360  N   GLU A  91     -28.108   6.130 -14.317  1.00  0.56           N  
ATOM   1361  CA  GLU A  91     -26.882   6.899 -14.100  1.00  0.56           C  
ATOM   1362  C   GLU A  91     -26.380   7.503 -15.412  1.00  0.56           C  
ATOM   1363  O   GLU A  91     -25.847   8.615 -15.439  1.00  0.56           O  
ATOM   1364  CB  GLU A  91     -25.801   6.054 -13.409  1.00  0.56           C  
ATOM   1365  CG  GLU A  91     -26.165   5.720 -11.957  1.00  0.56           C  
ATOM   1366  CD  GLU A  91     -25.062   5.068 -11.130  1.00  0.56           C  
ATOM   1367  OE1 GLU A  91     -24.010   4.840 -11.632  1.00  0.56           O  
ATOM   1368  OE2 GLU A  91     -25.277   4.820  -9.966  1.00  0.56           O  
ATOM   1369  H   GLU A  91     -28.075   5.107 -14.330  1.00  0.56           H  
ATOM   1370  HA  GLU A  91     -27.113   7.726 -13.430  1.00  0.56           H  
ATOM   1371 1HB  GLU A  91     -25.687   5.109 -13.947  1.00  0.56           H  
ATOM   1372 2HB  GLU A  91     -24.841   6.554 -13.438  1.00  0.56           H  
ATOM   1373 1HG  GLU A  91     -26.455   6.645 -11.464  1.00  0.56           H  
ATOM   1374 2HG  GLU A  91     -27.034   5.077 -11.975  1.00  0.56           H  
ATOM   1375  N   VAL A  92     -26.575   6.786 -16.510  1.00  0.55           N  
ATOM   1376  CA  VAL A  92     -26.096   7.245 -17.797  1.00  0.55           C  
ATOM   1377  C   VAL A  92     -27.052   8.263 -18.331  1.00  0.55           C  
ATOM   1378  O   VAL A  92     -26.648   9.327 -18.799  1.00  0.55           O  
ATOM   1379  CB  VAL A  92     -25.975   6.100 -18.797  1.00  0.55           C  
ATOM   1380  CG1 VAL A  92     -25.580   6.672 -20.139  1.00  0.55           C  
ATOM   1381  CG2 VAL A  92     -24.977   5.101 -18.293  1.00  0.55           C  
ATOM   1382  H   VAL A  92     -27.095   5.917 -16.459  1.00  0.55           H  
ATOM   1383  HA  VAL A  92     -25.132   7.717 -17.679  1.00  0.55           H  
ATOM   1384  HB  VAL A  92     -26.947   5.606 -18.917  1.00  0.55           H  
ATOM   1385 1HG1 VAL A  92     -25.485   5.887 -20.869  1.00  0.55           H  
ATOM   1386 2HG1 VAL A  92     -26.341   7.379 -20.463  1.00  0.55           H  
ATOM   1387 3HG1 VAL A  92     -24.641   7.173 -20.036  1.00  0.55           H  
ATOM   1388 1HG2 VAL A  92     -24.893   4.281 -19.009  1.00  0.55           H  
ATOM   1389 2HG2 VAL A  92     -24.034   5.591 -18.182  1.00  0.55           H  
ATOM   1390 3HG2 VAL A  92     -25.305   4.711 -17.328  1.00  0.55           H  
ATOM   1391  N   ALA A  93     -28.337   7.945 -18.242  1.00  0.55           N  
ATOM   1392  CA  ALA A  93     -29.346   8.844 -18.749  1.00  0.55           C  
ATOM   1393  C   ALA A  93     -29.239  10.187 -18.038  1.00  0.55           C  
ATOM   1394  O   ALA A  93     -29.262  11.234 -18.686  1.00  0.55           O  
ATOM   1395  CB  ALA A  93     -30.721   8.232 -18.550  1.00  0.55           C  
ATOM   1396  H   ALA A  93     -28.603   7.057 -17.823  1.00  0.55           H  
ATOM   1397  HA  ALA A  93     -29.167   9.001 -19.812  1.00  0.55           H  
ATOM   1398 1HB  ALA A  93     -31.482   8.903 -18.943  1.00  0.55           H  
ATOM   1399 2HB  ALA A  93     -30.768   7.272 -19.076  1.00  0.55           H  
ATOM   1400 3HB  ALA A  93     -30.891   8.069 -17.488  1.00  0.55           H  
ATOM   1401  N   THR A  94     -29.025  10.161 -16.718  1.00  0.55           N  
ATOM   1402  CA  THR A  94     -28.883  11.386 -15.957  1.00  0.55           C  
ATOM   1403  C   THR A  94     -27.629  12.133 -16.342  1.00  0.55           C  
ATOM   1404  O   THR A  94     -27.662  13.354 -16.510  1.00  0.55           O  
ATOM   1405  CB  THR A  94     -28.887  11.098 -14.467  1.00  0.55           C  
ATOM   1406  OG1 THR A  94     -30.137  10.501 -14.143  1.00  0.55           O  
ATOM   1407  CG2 THR A  94     -28.687  12.371 -13.669  1.00  0.55           C  
ATOM   1408  H   THR A  94     -29.003   9.281 -16.201  1.00  0.55           H  
ATOM   1409  HA  THR A  94     -29.737  12.026 -16.179  1.00  0.55           H  
ATOM   1410  HB  THR A  94     -28.083  10.396 -14.226  1.00  0.55           H  
ATOM   1411  HG1 THR A  94     -30.093   9.555 -14.395  1.00  0.55           H  
ATOM   1412 1HG2 THR A  94     -28.696  12.139 -12.603  1.00  0.55           H  
ATOM   1413 2HG2 THR A  94     -27.724  12.800 -13.937  1.00  0.55           H  
ATOM   1414 3HG2 THR A  94     -29.483  13.076 -13.900  1.00  0.55           H  
ATOM   1415  N   ALA A  95     -26.514  11.417 -16.491  1.00  0.57           N  
ATOM   1416  CA  ALA A  95     -25.289  12.078 -16.878  1.00  0.57           C  
ATOM   1417  C   ALA A  95     -25.482  12.791 -18.203  1.00  0.57           C  
ATOM   1418  O   ALA A  95     -25.043  13.929 -18.378  1.00  0.57           O  
ATOM   1419  CB  ALA A  95     -24.179  11.061 -16.998  1.00  0.57           C  
ATOM   1420  H   ALA A  95     -26.498  10.411 -16.315  1.00  0.57           H  
ATOM   1421  HA  ALA A  95     -25.038  12.816 -16.122  1.00  0.57           H  
ATOM   1422 1HB  ALA A  95     -23.248  11.542 -17.288  1.00  0.57           H  
ATOM   1423 2HB  ALA A  95     -24.055  10.574 -16.035  1.00  0.57           H  
ATOM   1424 3HB  ALA A  95     -24.450  10.324 -17.750  1.00  0.57           H  
ATOM   1425  N   LEU A  96     -26.201  12.165 -19.131  1.00  0.58           N  
ATOM   1426  CA  LEU A  96     -26.410  12.808 -20.410  1.00  0.58           C  
ATOM   1427  C   LEU A  96     -27.284  14.062 -20.250  1.00  0.58           C  
ATOM   1428  O   LEU A  96     -26.952  15.126 -20.781  1.00  0.58           O  
ATOM   1429  CB  LEU A  96     -27.037  11.792 -21.370  1.00  0.58           C  
ATOM   1430  CG  LEU A  96     -26.090  10.619 -21.750  1.00  0.58           C  
ATOM   1431  CD1 LEU A  96     -26.861   9.567 -22.524  1.00  0.58           C  
ATOM   1432  CD2 LEU A  96     -24.919  11.147 -22.548  1.00  0.58           C  
ATOM   1433  H   LEU A  96     -26.558  11.224 -18.961  1.00  0.58           H  
ATOM   1434  HA  LEU A  96     -25.442  13.107 -20.805  1.00  0.58           H  
ATOM   1435 1HB  LEU A  96     -27.923  11.369 -20.897  1.00  0.58           H  
ATOM   1436 2HB  LEU A  96     -27.336  12.303 -22.281  1.00  0.58           H  
ATOM   1437  HG  LEU A  96     -25.713  10.161 -20.851  1.00  0.58           H  
ATOM   1438 1HD1 LEU A  96     -26.197   8.739 -22.771  1.00  0.58           H  
ATOM   1439 2HD1 LEU A  96     -27.684   9.201 -21.908  1.00  0.58           H  
ATOM   1440 3HD1 LEU A  96     -27.254  10.004 -23.438  1.00  0.58           H  
ATOM   1441 1HD2 LEU A  96     -24.248  10.323 -22.798  1.00  0.58           H  
ATOM   1442 2HD2 LEU A  96     -25.282  11.612 -23.464  1.00  0.58           H  
ATOM   1443 3HD2 LEU A  96     -24.380  11.886 -21.952  1.00  0.58           H  
ATOM   1444  N   GLU A  97     -28.342  13.984 -19.432  1.00  0.60           N  
ATOM   1445  CA  GLU A  97     -29.222  15.142 -19.219  1.00  0.60           C  
ATOM   1446  C   GLU A  97     -28.488  16.314 -18.563  1.00  0.60           C  
ATOM   1447  O   GLU A  97     -28.704  17.481 -18.910  1.00  0.60           O  
ATOM   1448  CB  GLU A  97     -30.453  14.773 -18.370  1.00  0.60           C  
ATOM   1449  CG  GLU A  97     -31.486  13.881 -19.078  1.00  0.60           C  
ATOM   1450  CD  GLU A  97     -32.713  13.574 -18.226  1.00  0.60           C  
ATOM   1451  OE1 GLU A  97     -32.752  13.979 -17.085  1.00  0.60           O  
ATOM   1452  OE2 GLU A  97     -33.610  12.935 -18.728  1.00  0.60           O  
ATOM   1453  H   GLU A  97     -28.572  13.089 -18.996  1.00  0.60           H  
ATOM   1454  HA  GLU A  97     -29.578  15.475 -20.193  1.00  0.60           H  
ATOM   1455 1HB  GLU A  97     -30.122  14.246 -17.473  1.00  0.60           H  
ATOM   1456 2HB  GLU A  97     -30.957  15.682 -18.047  1.00  0.60           H  
ATOM   1457 1HG  GLU A  97     -31.809  14.381 -19.989  1.00  0.60           H  
ATOM   1458 2HG  GLU A  97     -31.006  12.950 -19.363  1.00  0.60           H  
ATOM   1459  N   ARG A  98     -27.555  15.998 -17.668  1.00  0.61           N  
ATOM   1460  CA  ARG A  98     -26.783  17.002 -16.945  1.00  0.61           C  
ATOM   1461  C   ARG A  98     -25.545  17.447 -17.715  1.00  0.61           C  
ATOM   1462  O   ARG A  98     -24.730  18.211 -17.196  1.00  0.61           O  
ATOM   1463  CB  ARG A  98     -26.356  16.481 -15.584  1.00  0.61           C  
ATOM   1464  CG  ARG A  98     -27.485  16.272 -14.597  1.00  0.61           C  
ATOM   1465  CD  ARG A  98     -27.003  15.788 -13.270  1.00  0.61           C  
ATOM   1466  NE  ARG A  98     -28.118  15.550 -12.361  1.00  0.61           N  
ATOM   1467  CZ  ARG A  98     -28.677  16.486 -11.565  1.00  0.61           C  
ATOM   1468  NH1 ARG A  98     -28.209  17.713 -11.558  1.00  0.61           N  
ATOM   1469  NH2 ARG A  98     -29.698  16.166 -10.786  1.00  0.61           N  
ATOM   1470  H   ARG A  98     -27.422  15.013 -17.429  1.00  0.61           H  
ATOM   1471  HA  ARG A  98     -27.420  17.871 -16.792  1.00  0.61           H  
ATOM   1472 1HB  ARG A  98     -25.867  15.514 -15.722  1.00  0.61           H  
ATOM   1473 2HB  ARG A  98     -25.629  17.157 -15.138  1.00  0.61           H  
ATOM   1474 1HG  ARG A  98     -28.019  17.209 -14.451  1.00  0.61           H  
ATOM   1475 2HG  ARG A  98     -28.172  15.523 -15.003  1.00  0.61           H  
ATOM   1476 1HD  ARG A  98     -26.457  14.851 -13.399  1.00  0.61           H  
ATOM   1477 2HD  ARG A  98     -26.343  16.529 -12.820  1.00  0.61           H  
ATOM   1478  HE  ARG A  98     -28.507  14.616 -12.331  1.00  0.61           H  
ATOM   1479 1HH1 ARG A  98     -27.425  17.958 -12.147  1.00  0.61           H  
ATOM   1480 2HH1 ARG A  98     -28.628  18.409 -10.958  1.00  0.61           H  
ATOM   1481 1HH2 ARG A  98     -30.060  15.223 -10.790  1.00  0.61           H  
ATOM   1482 2HH2 ARG A  98     -30.115  16.865 -10.189  1.00  0.61           H  
ATOM   1483  N   ARG A  99     -25.399  16.964 -18.950  1.00  0.63           N  
ATOM   1484  CA  ARG A  99     -24.280  17.277 -19.821  1.00  0.63           C  
ATOM   1485  C   ARG A  99     -22.926  16.880 -19.234  1.00  0.63           C  
ATOM   1486  O   ARG A  99     -21.926  17.584 -19.394  1.00  0.63           O  
ATOM   1487  CB  ARG A  99     -24.303  18.753 -20.195  1.00  0.63           C  
ATOM   1488  CG  ARG A  99     -25.221  19.085 -21.384  1.00  0.63           C  
ATOM   1489  CD  ARG A  99     -26.696  18.895 -21.073  1.00  0.63           C  
ATOM   1490  NE  ARG A  99     -27.530  19.355 -22.190  1.00  0.63           N  
ATOM   1491  CZ  ARG A  99     -28.881  19.237 -22.296  1.00  0.63           C  
ATOM   1492  NH1 ARG A  99     -29.612  18.666 -21.356  1.00  0.63           N  
ATOM   1493  NH2 ARG A  99     -29.483  19.710 -23.377  1.00  0.63           N  
ATOM   1494  H   ARG A  99     -26.105  16.341 -19.338  1.00  0.63           H  
ATOM   1495  HA  ARG A  99     -24.421  16.706 -20.741  1.00  0.63           H  
ATOM   1496 1HB  ARG A  99     -24.627  19.362 -19.360  1.00  0.63           H  
ATOM   1497 2HB  ARG A  99     -23.296  19.073 -20.457  1.00  0.63           H  
ATOM   1498 1HG  ARG A  99     -25.068  20.123 -21.677  1.00  0.63           H  
ATOM   1499 2HG  ARG A  99     -24.970  18.433 -22.220  1.00  0.63           H  
ATOM   1500 1HD  ARG A  99     -26.900  17.834 -20.907  1.00  0.63           H  
ATOM   1501 2HD  ARG A  99     -26.970  19.458 -20.181  1.00  0.63           H  
ATOM   1502  HE  ARG A  99     -27.050  19.802 -22.956  1.00  0.63           H  
ATOM   1503 1HH1 ARG A  99     -29.184  18.280 -20.501  1.00  0.63           H  
ATOM   1504 2HH1 ARG A  99     -30.609  18.598 -21.471  1.00  0.63           H  
ATOM   1505 1HH2 ARG A  99     -28.939  20.150 -24.107  1.00  0.63           H  
ATOM   1506 2HH2 ARG A  99     -30.484  19.630 -23.472  1.00  0.63           H  
ATOM   1507  N   ILE A 100     -22.903  15.715 -18.597  1.00  0.64           N  
ATOM   1508  CA  ILE A 100     -21.707  15.107 -18.051  1.00  0.64           C  
ATOM   1509  C   ILE A 100     -21.298  14.034 -19.059  1.00  0.64           C  
ATOM   1510  O   ILE A 100     -22.075  13.110 -19.296  1.00  0.64           O  
ATOM   1511  CB  ILE A 100     -22.005  14.448 -16.699  1.00  0.64           C  
ATOM   1512  CG1 ILE A 100     -22.503  15.490 -15.702  1.00  0.64           C  
ATOM   1513  CG2 ILE A 100     -20.788  13.713 -16.195  1.00  0.64           C  
ATOM   1514  CD1 ILE A 100     -23.069  14.890 -14.427  1.00  0.64           C  
ATOM   1515  H   ILE A 100     -23.774  15.203 -18.497  1.00  0.64           H  
ATOM   1516  HA  ILE A 100     -20.946  15.861 -17.906  1.00  0.64           H  
ATOM   1517  HB  ILE A 100     -22.804  13.751 -16.831  1.00  0.64           H  
ATOM   1518 1HG1 ILE A 100     -21.671  16.142 -15.432  1.00  0.64           H  
ATOM   1519 2HG1 ILE A 100     -23.274  16.092 -16.176  1.00  0.64           H  
ATOM   1520 1HG2 ILE A 100     -21.011  13.229 -15.247  1.00  0.64           H  
ATOM   1521 2HG2 ILE A 100     -20.482  12.962 -16.925  1.00  0.64           H  
ATOM   1522 3HG2 ILE A 100     -19.998  14.426 -16.056  1.00  0.64           H  
ATOM   1523 1HD1 ILE A 100     -23.398  15.687 -13.758  1.00  0.64           H  
ATOM   1524 2HD1 ILE A 100     -23.910  14.250 -14.660  1.00  0.64           H  
ATOM   1525 3HD1 ILE A 100     -22.297  14.304 -13.927  1.00  0.64           H  
ATOM   1526  N   PRO A 101     -20.126  14.118 -19.697  1.00  0.66           N  
ATOM   1527  CA  PRO A 101     -19.692  13.179 -20.703  1.00  0.66           C  
ATOM   1528  C   PRO A 101     -19.725  11.763 -20.186  1.00  0.66           C  
ATOM   1529  O   PRO A 101     -19.346  11.509 -19.036  1.00  0.66           O  
ATOM   1530  CB  PRO A 101     -18.249  13.627 -20.970  1.00  0.66           C  
ATOM   1531  CG  PRO A 101     -18.256  15.100 -20.656  1.00  0.66           C  
ATOM   1532  CD  PRO A 101     -19.204  15.246 -19.483  1.00  0.66           C  
ATOM   1533  HA  PRO A 101     -20.320  13.285 -21.600  1.00  0.66           H  
ATOM   1534 1HB  PRO A 101     -17.557  13.061 -20.336  1.00  0.66           H  
ATOM   1535 2HB  PRO A 101     -17.977  13.406 -22.013  1.00  0.66           H  
ATOM   1536 1HG  PRO A 101     -17.236  15.440 -20.415  1.00  0.66           H  
ATOM   1537 2HG  PRO A 101     -18.583  15.675 -21.534  1.00  0.66           H  
ATOM   1538 1HD  PRO A 101     -18.684  15.147 -18.536  1.00  0.66           H  
ATOM   1539 2HD  PRO A 101     -19.712  16.217 -19.595  1.00  0.66           H  
ATOM   1540  N   VAL A 102     -20.159  10.854 -21.049  1.00  0.68           N  
ATOM   1541  CA  VAL A 102     -20.195   9.447 -20.714  1.00  0.68           C  
ATOM   1542  C   VAL A 102     -19.188   8.774 -21.621  1.00  0.68           C  
ATOM   1543  O   VAL A 102     -19.293   8.845 -22.847  1.00  0.68           O  
ATOM   1544  CB  VAL A 102     -21.592   8.846 -20.910  1.00  0.68           C  
ATOM   1545  CG1 VAL A 102     -21.533   7.371 -20.541  1.00  0.68           C  
ATOM   1546  CG2 VAL A 102     -22.624   9.621 -20.046  1.00  0.68           C  
ATOM   1547  H   VAL A 102     -20.464  11.147 -21.965  1.00  0.68           H  
ATOM   1548  HA  VAL A 102     -19.890   9.309 -19.681  1.00  0.68           H  
ATOM   1549  HB  VAL A 102     -21.876   8.913 -21.958  1.00  0.68           H  
ATOM   1550 1HG1 VAL A 102     -22.496   6.909 -20.685  1.00  0.68           H  
ATOM   1551 2HG1 VAL A 102     -20.800   6.873 -21.175  1.00  0.68           H  
ATOM   1552 3HG1 VAL A 102     -21.231   7.271 -19.501  1.00  0.68           H  
ATOM   1553 1HG2 VAL A 102     -23.610   9.201 -20.178  1.00  0.68           H  
ATOM   1554 2HG2 VAL A 102     -22.352   9.563 -19.010  1.00  0.68           H  
ATOM   1555 3HG2 VAL A 102     -22.645  10.670 -20.344  1.00  0.68           H  
ATOM   1556  N   VAL A 103     -18.186   8.180 -21.009  1.00  0.70           N  
ATOM   1557  CA  VAL A 103     -17.064   7.622 -21.719  1.00  0.70           C  
ATOM   1558  C   VAL A 103     -16.981   6.101 -21.541  1.00  0.70           C  
ATOM   1559  O   VAL A 103     -16.966   5.617 -20.418  1.00  0.70           O  
ATOM   1560  CB  VAL A 103     -15.790   8.293 -21.189  1.00  0.70           C  
ATOM   1561  CG1 VAL A 103     -14.606   7.754 -21.886  1.00  0.70           C  
ATOM   1562  CG2 VAL A 103     -15.901   9.792 -21.386  1.00  0.70           C  
ATOM   1563  H   VAL A 103     -18.196   8.148 -19.995  1.00  0.70           H  
ATOM   1564  HA  VAL A 103     -17.152   7.903 -22.761  1.00  0.70           H  
ATOM   1565  HB  VAL A 103     -15.681   8.073 -20.125  1.00  0.70           H  
ATOM   1566 1HG1 VAL A 103     -13.703   8.220 -21.519  1.00  0.70           H  
ATOM   1567 2HG1 VAL A 103     -14.551   6.692 -21.730  1.00  0.70           H  
ATOM   1568 3HG1 VAL A 103     -14.708   7.962 -22.950  1.00  0.70           H  
ATOM   1569 1HG2 VAL A 103     -15.003  10.274 -21.004  1.00  0.70           H  
ATOM   1570 2HG2 VAL A 103     -16.006  10.007 -22.450  1.00  0.70           H  
ATOM   1571 3HG2 VAL A 103     -16.769  10.173 -20.853  1.00  0.70           H  
ATOM   1572  N   PRO A 104     -16.979   5.304 -22.603  1.00  0.72           N  
ATOM   1573  CA  PRO A 104     -16.808   3.874 -22.527  1.00  0.72           C  
ATOM   1574  C   PRO A 104     -15.470   3.564 -21.870  1.00  0.72           C  
ATOM   1575  O   PRO A 104     -14.480   4.267 -22.086  1.00  0.72           O  
ATOM   1576  CB  PRO A 104     -16.835   3.446 -23.996  1.00  0.72           C  
ATOM   1577  CG  PRO A 104     -17.632   4.533 -24.689  1.00  0.72           C  
ATOM   1578  CD  PRO A 104     -17.288   5.812 -23.941  1.00  0.72           C  
ATOM   1579  HA  PRO A 104     -17.635   3.433 -21.968  1.00  0.72           H  
ATOM   1580 1HB  PRO A 104     -15.810   3.366 -24.383  1.00  0.72           H  
ATOM   1581 2HB  PRO A 104     -17.293   2.449 -24.084  1.00  0.72           H  
ATOM   1582 1HG  PRO A 104     -17.350   4.592 -25.756  1.00  0.72           H  
ATOM   1583 2HG  PRO A 104     -18.704   4.300 -24.652  1.00  0.72           H  
ATOM   1584 1HD  PRO A 104     -16.420   6.313 -24.373  1.00  0.72           H  
ATOM   1585 2HD  PRO A 104     -18.187   6.451 -23.934  1.00  0.72           H  
ATOM   1586  N   ARG A 105     -15.407   2.454 -21.159  1.00  0.74           N  
ATOM   1587  CA  ARG A 105     -14.178   2.006 -20.509  1.00  0.74           C  
ATOM   1588  C   ARG A 105     -13.003   2.000 -21.487  1.00  0.74           C  
ATOM   1589  O   ARG A 105     -11.886   2.383 -21.126  1.00  0.74           O  
ATOM   1590  CB  ARG A 105     -14.377   0.619 -19.924  1.00  0.74           C  
ATOM   1591  CG  ARG A 105     -13.188   0.042 -19.156  1.00  0.74           C  
ATOM   1592  CD  ARG A 105     -13.510  -1.293 -18.535  1.00  0.74           C  
ATOM   1593  NE  ARG A 105     -13.825  -2.334 -19.502  1.00  0.74           N  
ATOM   1594  CZ  ARG A 105     -12.933  -3.130 -20.136  1.00  0.74           C  
ATOM   1595  NH1 ARG A 105     -11.638  -3.024 -19.906  1.00  0.74           N  
ATOM   1596  NH2 ARG A 105     -13.382  -4.037 -20.985  1.00  0.74           N  
ATOM   1597  H   ARG A 105     -16.269   1.942 -20.998  1.00  0.74           H  
ATOM   1598  HA  ARG A 105     -13.950   2.694 -19.695  1.00  0.74           H  
ATOM   1599 1HB  ARG A 105     -15.228   0.634 -19.260  1.00  0.74           H  
ATOM   1600 2HB  ARG A 105     -14.610  -0.080 -20.725  1.00  0.74           H  
ATOM   1601 1HG  ARG A 105     -12.330  -0.069 -19.817  1.00  0.74           H  
ATOM   1602 2HG  ARG A 105     -12.946   0.725 -18.350  1.00  0.74           H  
ATOM   1603 1HD  ARG A 105     -12.651  -1.620 -17.950  1.00  0.74           H  
ATOM   1604 2HD  ARG A 105     -14.363  -1.191 -17.883  1.00  0.74           H  
ATOM   1605  HE  ARG A 105     -14.800  -2.473 -19.723  1.00  0.74           H  
ATOM   1606 1HH1 ARG A 105     -11.295  -2.337 -19.253  1.00  0.74           H  
ATOM   1607 2HH1 ARG A 105     -10.984  -3.637 -20.391  1.00  0.74           H  
ATOM   1608 1HH2 ARG A 105     -14.370  -4.127 -21.157  1.00  0.74           H  
ATOM   1609 2HH2 ARG A 105     -12.736  -4.684 -21.462  1.00  0.74           H  
ATOM   1610  N   ALA A 106     -13.253   1.574 -22.727  1.00  0.75           N  
ATOM   1611  CA  ALA A 106     -12.219   1.509 -23.757  1.00  0.75           C  
ATOM   1612  C   ALA A 106     -11.582   2.871 -24.020  1.00  0.75           C  
ATOM   1613  O   ALA A 106     -10.387   2.960 -24.330  1.00  0.75           O  
ATOM   1614  CB  ALA A 106     -12.823   1.015 -25.050  1.00  0.75           C  
ATOM   1615  H   ALA A 106     -14.196   1.288 -22.950  1.00  0.75           H  
ATOM   1616  HA  ALA A 106     -11.447   0.820 -23.420  1.00  0.75           H  
ATOM   1617 1HB  ALA A 106     -12.039   0.940 -25.808  1.00  0.75           H  
ATOM   1618 2HB  ALA A 106     -13.271   0.043 -24.888  1.00  0.75           H  
ATOM   1619 3HB  ALA A 106     -13.588   1.715 -25.383  1.00  0.75           H  
ATOM   1620  N   GLU A 107     -12.380   3.931 -23.936  1.00  0.76           N  
ATOM   1621  CA  GLU A 107     -11.870   5.253 -24.215  1.00  0.76           C  
ATOM   1622  C   GLU A 107     -11.127   5.753 -22.985  1.00  0.76           C  
ATOM   1623  O   GLU A 107     -10.116   6.441 -23.114  1.00  0.76           O  
ATOM   1624  CB  GLU A 107     -12.991   6.199 -24.652  1.00  0.76           C  
ATOM   1625  CG  GLU A 107     -13.620   5.864 -26.006  1.00  0.76           C  
ATOM   1626  CD  GLU A 107     -14.673   6.874 -26.438  1.00  0.76           C  
ATOM   1627  OE1 GLU A 107     -14.903   7.812 -25.710  1.00  0.76           O  
ATOM   1628  OE2 GLU A 107     -15.258   6.697 -27.480  1.00  0.76           O  
ATOM   1629  H   GLU A 107     -13.339   3.834 -23.616  1.00  0.76           H  
ATOM   1630  HA  GLU A 107     -11.159   5.186 -25.037  1.00  0.76           H  
ATOM   1631 1HB  GLU A 107     -13.790   6.116 -23.939  1.00  0.76           H  
ATOM   1632 2HB  GLU A 107     -12.641   7.230 -24.659  1.00  0.76           H  
ATOM   1633 1HG  GLU A 107     -12.836   5.825 -26.761  1.00  0.76           H  
ATOM   1634 2HG  GLU A 107     -14.075   4.873 -25.944  1.00  0.76           H  
ATOM   1635  N   MET A 108     -11.585   5.376 -21.784  1.00  0.77           N  
ATOM   1636  CA  MET A 108     -10.846   5.804 -20.596  1.00  0.77           C  
ATOM   1637  C   MET A 108      -9.462   5.172 -20.602  1.00  0.77           C  
ATOM   1638  O   MET A 108      -8.471   5.822 -20.255  1.00  0.77           O  
ATOM   1639  CB  MET A 108     -11.566   5.432 -19.317  1.00  0.77           C  
ATOM   1640  CG  MET A 108     -12.792   6.204 -19.028  1.00  0.77           C  
ATOM   1641  SD  MET A 108     -12.549   8.008 -18.841  1.00  0.77           S  
ATOM   1642  CE  MET A 108     -11.679   8.116 -17.285  1.00  0.77           C  
ATOM   1643  H   MET A 108     -12.441   4.821 -21.720  1.00  0.77           H  
ATOM   1644  HA  MET A 108     -10.723   6.886 -20.630  1.00  0.77           H  
ATOM   1645 1HB  MET A 108     -11.848   4.380 -19.361  1.00  0.77           H  
ATOM   1646 2HB  MET A 108     -10.888   5.548 -18.471  1.00  0.77           H  
ATOM   1647 1HG  MET A 108     -13.545   6.011 -19.783  1.00  0.77           H  
ATOM   1648 2HG  MET A 108     -13.138   5.832 -18.103  1.00  0.77           H  
ATOM   1649 1HE  MET A 108     -11.496   9.160 -17.056  1.00  0.77           H  
ATOM   1650 2HE  MET A 108     -12.279   7.679 -16.498  1.00  0.77           H  
ATOM   1651 3HE  MET A 108     -10.730   7.583 -17.354  1.00  0.77           H  
ATOM   1652  N   LEU A 109      -9.379   3.922 -21.061  1.00  0.77           N  
ATOM   1653  CA  LEU A 109      -8.091   3.262 -21.153  1.00  0.77           C  
ATOM   1654  C   LEU A 109      -7.240   4.007 -22.166  1.00  0.77           C  
ATOM   1655  O   LEU A 109      -6.072   4.294 -21.903  1.00  0.77           O  
ATOM   1656  CB  LEU A 109      -8.238   1.788 -21.520  1.00  0.77           C  
ATOM   1657  CG  LEU A 109      -6.905   0.996 -21.650  1.00  0.77           C  
ATOM   1658  CD1 LEU A 109      -6.118   1.054 -20.331  1.00  0.77           C  
ATOM   1659  CD2 LEU A 109      -7.238  -0.454 -22.020  1.00  0.77           C  
ATOM   1660  H   LEU A 109     -10.232   3.420 -21.315  1.00  0.77           H  
ATOM   1661  HA  LEU A 109      -7.603   3.319 -20.183  1.00  0.77           H  
ATOM   1662 1HB  LEU A 109      -8.859   1.304 -20.774  1.00  0.77           H  
ATOM   1663 2HB  LEU A 109      -8.758   1.727 -22.478  1.00  0.77           H  
ATOM   1664  HG  LEU A 109      -6.292   1.444 -22.430  1.00  0.77           H  
ATOM   1665 1HD1 LEU A 109      -5.188   0.504 -20.434  1.00  0.77           H  
ATOM   1666 2HD1 LEU A 109      -5.895   2.091 -20.087  1.00  0.77           H  
ATOM   1667 3HD1 LEU A 109      -6.704   0.614 -19.536  1.00  0.77           H  
ATOM   1668 1HD2 LEU A 109      -6.335  -1.023 -22.141  1.00  0.77           H  
ATOM   1669 2HD2 LEU A 109      -7.846  -0.901 -21.234  1.00  0.77           H  
ATOM   1670 3HD2 LEU A 109      -7.792  -0.473 -22.953  1.00  0.77           H  
ATOM   1671  N   ALA A 110      -7.829   4.367 -23.308  1.00  0.78           N  
ATOM   1672  CA  ALA A 110      -7.088   5.105 -24.317  1.00  0.78           C  
ATOM   1673  C   ALA A 110      -6.537   6.411 -23.748  1.00  0.78           C  
ATOM   1674  O   ALA A 110      -5.403   6.785 -24.061  1.00  0.78           O  
ATOM   1675  CB  ALA A 110      -7.978   5.410 -25.494  1.00  0.78           C  
ATOM   1676  H   ALA A 110      -8.793   4.092 -23.504  1.00  0.78           H  
ATOM   1677  HA  ALA A 110      -6.254   4.487 -24.643  1.00  0.78           H  
ATOM   1678 1HB  ALA A 110      -7.411   5.935 -26.258  1.00  0.78           H  
ATOM   1679 2HB  ALA A 110      -8.368   4.485 -25.894  1.00  0.78           H  
ATOM   1680 3HB  ALA A 110      -8.803   6.031 -25.177  1.00  0.78           H  
ATOM   1681  N   GLU A 111      -7.310   7.083 -22.885  1.00  0.80           N  
ATOM   1682  CA  GLU A 111      -6.837   8.322 -22.282  1.00  0.80           C  
ATOM   1683  C   GLU A 111      -5.692   8.044 -21.303  1.00  0.80           C  
ATOM   1684  O   GLU A 111      -4.728   8.811 -21.244  1.00  0.80           O  
ATOM   1685  CB  GLU A 111      -7.973   9.093 -21.605  1.00  0.80           C  
ATOM   1686  CG  GLU A 111      -9.003   9.682 -22.575  1.00  0.80           C  
ATOM   1687  CD  GLU A 111      -8.373  10.608 -23.586  1.00  0.80           C  
ATOM   1688  OE1 GLU A 111      -7.397  11.239 -23.258  1.00  0.80           O  
ATOM   1689  OE2 GLU A 111      -8.861  10.691 -24.694  1.00  0.80           O  
ATOM   1690  H   GLU A 111      -8.251   6.741 -22.684  1.00  0.80           H  
ATOM   1691  HA  GLU A 111      -6.449   8.955 -23.077  1.00  0.80           H  
ATOM   1692 1HB  GLU A 111      -8.504   8.431 -20.918  1.00  0.80           H  
ATOM   1693 2HB  GLU A 111      -7.557   9.909 -21.018  1.00  0.80           H  
ATOM   1694 1HG  GLU A 111      -9.499   8.874 -23.102  1.00  0.80           H  
ATOM   1695 2HG  GLU A 111      -9.755  10.224 -22.002  1.00  0.80           H  
ATOM   1696  N   LEU A 112      -5.743   6.904 -20.597  1.00  0.82           N  
ATOM   1697  CA  LEU A 112      -4.644   6.525 -19.707  1.00  0.82           C  
ATOM   1698  C   LEU A 112      -3.380   6.259 -20.534  1.00  0.82           C  
ATOM   1699  O   LEU A 112      -2.254   6.416 -20.042  1.00  0.82           O  
ATOM   1700  CB  LEU A 112      -4.961   5.258 -18.878  1.00  0.82           C  
ATOM   1701  CG  LEU A 112      -6.034   5.342 -17.765  1.00  0.82           C  
ATOM   1702  CD1 LEU A 112      -6.227   3.931 -17.151  1.00  0.82           C  
ATOM   1703  CD2 LEU A 112      -5.594   6.332 -16.703  1.00  0.82           C  
ATOM   1704  H   LEU A 112      -6.576   6.317 -20.660  1.00  0.82           H  
ATOM   1705  HA  LEU A 112      -4.449   7.349 -19.025  1.00  0.82           H  
ATOM   1706 1HB  LEU A 112      -5.289   4.492 -19.566  1.00  0.82           H  
ATOM   1707 2HB  LEU A 112      -4.051   4.905 -18.425  1.00  0.82           H  
ATOM   1708  HG  LEU A 112      -6.987   5.664 -18.190  1.00  0.82           H  
ATOM   1709 1HD1 LEU A 112      -6.978   3.972 -16.364  1.00  0.82           H  
ATOM   1710 2HD1 LEU A 112      -6.547   3.241 -17.924  1.00  0.82           H  
ATOM   1711 3HD1 LEU A 112      -5.288   3.584 -16.728  1.00  0.82           H  
ATOM   1712 1HD2 LEU A 112      -6.344   6.371 -15.926  1.00  0.82           H  
ATOM   1713 2HD2 LEU A 112      -4.653   6.009 -16.274  1.00  0.82           H  
ATOM   1714 3HD2 LEU A 112      -5.473   7.320 -17.147  1.00  0.82           H  
ATOM   1715  N   MET A 113      -3.585   5.806 -21.775  1.00  0.84           N  
ATOM   1716  CA  MET A 113      -2.533   5.481 -22.725  1.00  0.84           C  
ATOM   1717  C   MET A 113      -2.021   6.704 -23.496  1.00  0.84           C  
ATOM   1718  O   MET A 113      -0.860   6.741 -23.889  1.00  0.84           O  
ATOM   1719  CB  MET A 113      -3.045   4.393 -23.670  1.00  0.84           C  
ATOM   1720  CG  MET A 113      -2.021   3.741 -24.512  1.00  0.84           C  
ATOM   1721  SD  MET A 113      -2.677   2.302 -25.421  1.00  0.84           S  
ATOM   1722  CE  MET A 113      -2.803   1.053 -24.111  1.00  0.84           C  
ATOM   1723  H   MET A 113      -4.551   5.647 -22.063  1.00  0.84           H  
ATOM   1724  HA  MET A 113      -1.685   5.087 -22.170  1.00  0.84           H  
ATOM   1725 1HB  MET A 113      -3.587   3.636 -23.107  1.00  0.84           H  
ATOM   1726 2HB  MET A 113      -3.761   4.842 -24.352  1.00  0.84           H  
ATOM   1727 1HG  MET A 113      -1.614   4.456 -25.228  1.00  0.84           H  
ATOM   1728 2HG  MET A 113      -1.234   3.419 -23.854  1.00  0.84           H  
ATOM   1729 1HE  MET A 113      -3.186   0.125 -24.522  1.00  0.84           H  
ATOM   1730 2HE  MET A 113      -1.812   0.871 -23.679  1.00  0.84           H  
ATOM   1731 3HE  MET A 113      -3.478   1.407 -23.328  1.00  0.84           H  
ATOM   1732  N   ARG A 114      -2.861   7.719 -23.699  1.00  0.85           N  
ATOM   1733  CA  ARG A 114      -2.509   8.906 -24.493  1.00  0.85           C  
ATOM   1734  C   ARG A 114      -1.133   9.514 -24.246  1.00  0.85           C  
ATOM   1735  O   ARG A 114      -0.499  10.003 -25.182  1.00  0.85           O  
ATOM   1736  CB  ARG A 114      -3.501  10.033 -24.262  1.00  0.85           C  
ATOM   1737  CG  ARG A 114      -3.207  11.302 -25.076  1.00  0.85           C  
ATOM   1738  CD  ARG A 114      -4.182  12.408 -24.817  1.00  0.85           C  
ATOM   1739  NE  ARG A 114      -5.526  12.105 -25.289  1.00  0.85           N  
ATOM   1740  CZ  ARG A 114      -5.959  12.273 -26.559  1.00  0.85           C  
ATOM   1741  NH1 ARG A 114      -5.140  12.741 -27.490  1.00  0.85           N  
ATOM   1742  NH2 ARG A 114      -7.209  11.970 -26.865  1.00  0.85           N  
ATOM   1743  H   ARG A 114      -3.817   7.632 -23.357  1.00  0.85           H  
ATOM   1744  HA  ARG A 114      -2.563   8.616 -25.542  1.00  0.85           H  
ATOM   1745 1HB  ARG A 114      -4.508   9.693 -24.509  1.00  0.85           H  
ATOM   1746 2HB  ARG A 114      -3.503  10.306 -23.204  1.00  0.85           H  
ATOM   1747 1HG  ARG A 114      -2.213  11.667 -24.810  1.00  0.85           H  
ATOM   1748 2HG  ARG A 114      -3.233  11.063 -26.138  1.00  0.85           H  
ATOM   1749 1HD  ARG A 114      -4.242  12.577 -23.744  1.00  0.85           H  
ATOM   1750 2HD  ARG A 114      -3.843  13.318 -25.306  1.00  0.85           H  
ATOM   1751  HE  ARG A 114      -6.207  11.752 -24.597  1.00  0.85           H  
ATOM   1752 1HH1 ARG A 114      -4.186  12.973 -27.253  1.00  0.85           H  
ATOM   1753 2HH1 ARG A 114      -5.470  12.865 -28.436  1.00  0.85           H  
ATOM   1754 1HH2 ARG A 114      -7.839  11.600 -26.129  1.00  0.85           H  
ATOM   1755 2HH2 ARG A 114      -7.547  12.089 -27.803  1.00  0.85           H  
ATOM   1756  N   TYR A 115      -0.692   9.553 -22.998  1.00  0.84           N  
ATOM   1757  CA  TYR A 115       0.564  10.209 -22.666  1.00  0.84           C  
ATOM   1758  C   TYR A 115       1.700   9.231 -22.367  1.00  0.84           C  
ATOM   1759  O   TYR A 115       2.756   9.637 -21.865  1.00  0.84           O  
ATOM   1760  CB  TYR A 115       0.362  11.058 -21.421  1.00  0.84           C  
ATOM   1761  CG  TYR A 115      -0.710  12.111 -21.527  1.00  0.84           C  
ATOM   1762  CD1 TYR A 115      -1.928  11.896 -20.890  1.00  0.84           C  
ATOM   1763  CD2 TYR A 115      -0.492  13.279 -22.228  1.00  0.84           C  
ATOM   1764  CE1 TYR A 115      -2.919  12.851 -20.946  1.00  0.84           C  
ATOM   1765  CE2 TYR A 115      -1.489  14.237 -22.289  1.00  0.84           C  
ATOM   1766  CZ  TYR A 115      -2.696  14.027 -21.646  1.00  0.84           C  
ATOM   1767  OH  TYR A 115      -3.684  14.988 -21.699  1.00  0.84           O  
ATOM   1768  H   TYR A 115      -1.244   9.118 -22.272  1.00  0.84           H  
ATOM   1769  HA  TYR A 115       0.867  10.834 -23.505  1.00  0.84           H  
ATOM   1770 1HB  TYR A 115       0.109  10.406 -20.582  1.00  0.84           H  
ATOM   1771 2HB  TYR A 115       1.295  11.546 -21.178  1.00  0.84           H  
ATOM   1772  HD1 TYR A 115      -2.096  10.971 -20.336  1.00  0.84           H  
ATOM   1773  HD2 TYR A 115       0.461  13.449 -22.727  1.00  0.84           H  
ATOM   1774  HE1 TYR A 115      -3.870  12.680 -20.438  1.00  0.84           H  
ATOM   1775  HE2 TYR A 115      -1.319  15.163 -22.838  1.00  0.84           H  
ATOM   1776  HH  TYR A 115      -3.413  15.694 -22.290  1.00  0.84           H  
ATOM   1777  N   ARG A 116       1.476   7.942 -22.606  1.00  0.80           N  
ATOM   1778  CA  ARG A 116       2.447   6.927 -22.204  1.00  0.80           C  
ATOM   1779  C   ARG A 116       2.773   5.888 -23.296  1.00  0.80           C  
ATOM   1780  O   ARG A 116       2.040   5.702 -24.273  1.00  0.80           O  
ATOM   1781  CB  ARG A 116       1.952   6.302 -20.888  1.00  0.80           C  
ATOM   1782  CG  ARG A 116       1.925   7.345 -19.703  1.00  0.80           C  
ATOM   1783  CD  ARG A 116       1.513   6.837 -18.360  1.00  0.80           C  
ATOM   1784  NE  ARG A 116       0.097   6.490 -18.262  1.00  0.80           N  
ATOM   1785  CZ  ARG A 116      -0.518   6.111 -17.121  1.00  0.80           C  
ATOM   1786  NH1 ARG A 116       0.115   6.055 -15.974  1.00  0.80           N  
ATOM   1787  NH2 ARG A 116      -1.768   5.807 -17.184  1.00  0.80           N  
ATOM   1788  H   ARG A 116       0.613   7.645 -23.062  1.00  0.80           H  
ATOM   1789  HA  ARG A 116       3.383   7.433 -21.969  1.00  0.80           H  
ATOM   1790 1HB  ARG A 116       0.931   5.932 -21.025  1.00  0.80           H  
ATOM   1791 2HB  ARG A 116       2.569   5.456 -20.603  1.00  0.80           H  
ATOM   1792 1HG  ARG A 116       2.923   7.777 -19.600  1.00  0.80           H  
ATOM   1793 2HG  ARG A 116       1.219   8.131 -19.931  1.00  0.80           H  
ATOM   1794 1HD  ARG A 116       2.101   5.951 -18.108  1.00  0.80           H  
ATOM   1795 2HD  ARG A 116       1.715   7.618 -17.633  1.00  0.80           H  
ATOM   1796  HE  ARG A 116      -0.497   6.514 -19.107  1.00  0.80           H  
ATOM   1797 1HH1 ARG A 116       1.099   6.316 -15.907  1.00  0.80           H  
ATOM   1798 2HH1 ARG A 116      -0.378   5.789 -15.138  1.00  0.80           H  
ATOM   1799 1HH2 ARG A 116      -2.217   5.889 -18.102  1.00  0.80           H  
ATOM   1800 2HH2 ARG A 116      -2.253   5.488 -16.362  1.00  0.80           H  
ATOM   1801  N   HIS A 117       3.891   5.190 -23.129  1.00  0.76           N  
ATOM   1802  CA  HIS A 117       4.343   4.195 -24.097  1.00  0.76           C  
ATOM   1803  C   HIS A 117       3.515   2.935 -23.933  1.00  0.76           C  
ATOM   1804  O   HIS A 117       3.919   1.965 -23.288  1.00  0.76           O  
ATOM   1805  CB  HIS A 117       5.822   3.854 -23.909  1.00  0.76           C  
ATOM   1806  CG  HIS A 117       6.768   4.975 -24.122  1.00  0.76           C  
ATOM   1807  ND1 HIS A 117       6.783   5.749 -25.269  1.00  0.76           N  
ATOM   1808  CD2 HIS A 117       7.764   5.438 -23.340  1.00  0.76           C  
ATOM   1809  CE1 HIS A 117       7.752   6.642 -25.178  1.00  0.76           C  
ATOM   1810  NE2 HIS A 117       8.363   6.477 -24.017  1.00  0.76           N  
ATOM   1811  H   HIS A 117       4.442   5.341 -22.297  1.00  0.76           H  
ATOM   1812  HA  HIS A 117       4.200   4.566 -25.111  1.00  0.76           H  
ATOM   1813 1HB  HIS A 117       5.974   3.501 -22.896  1.00  0.76           H  
ATOM   1814 2HB  HIS A 117       6.096   3.041 -24.583  1.00  0.76           H  
ATOM   1815  HD2 HIS A 117       8.042   5.050 -22.358  1.00  0.76           H  
ATOM   1816  HE1 HIS A 117       8.005   7.387 -25.932  1.00  0.76           H  
ATOM   1817  HE2 HIS A 117       9.144   7.020 -23.678  1.00  0.76           H  
ATOM   1818  N   GLY A 118       2.301   3.000 -24.436  1.00  0.71           N  
ATOM   1819  CA  GLY A 118       1.374   1.913 -24.258  1.00  0.71           C  
ATOM   1820  C   GLY A 118       1.740   0.664 -25.030  1.00  0.71           C  
ATOM   1821  O   GLY A 118       2.229   0.742 -26.167  1.00  0.71           O  
ATOM   1822  H   GLY A 118       2.025   3.868 -24.896  1.00  0.71           H  
ATOM   1823 1HA  GLY A 118       1.292   1.694 -23.207  1.00  0.71           H  
ATOM   1824 2HA  GLY A 118       0.398   2.234 -24.587  1.00  0.71           H  
ATOM   1825  N   ILE A 119       1.437  -0.473 -24.419  1.00  0.67           N  
ATOM   1826  CA  ILE A 119       1.569  -1.789 -25.006  1.00  0.67           C  
ATOM   1827  C   ILE A 119       0.195  -2.450 -24.847  1.00  0.67           C  
ATOM   1828  O   ILE A 119      -0.293  -2.581 -23.720  1.00  0.67           O  
ATOM   1829  CB  ILE A 119       2.652  -2.648 -24.305  1.00  0.67           C  
ATOM   1830  CG1 ILE A 119       4.046  -1.928 -24.351  1.00  0.67           C  
ATOM   1831  CG2 ILE A 119       2.743  -4.027 -24.988  1.00  0.67           C  
ATOM   1832  CD1 ILE A 119       5.151  -2.612 -23.548  1.00  0.67           C  
ATOM   1833  H   ILE A 119       1.087  -0.408 -23.473  1.00  0.67           H  
ATOM   1834  HA  ILE A 119       1.819  -1.690 -26.046  1.00  0.67           H  
ATOM   1835  HB  ILE A 119       2.386  -2.779 -23.267  1.00  0.67           H  
ATOM   1836 1HG1 ILE A 119       4.370  -1.859 -25.371  1.00  0.67           H  
ATOM   1837 2HG1 ILE A 119       3.934  -0.914 -23.955  1.00  0.67           H  
ATOM   1838 1HG2 ILE A 119       3.495  -4.621 -24.490  1.00  0.67           H  
ATOM   1839 2HG2 ILE A 119       1.778  -4.534 -24.928  1.00  0.67           H  
ATOM   1840 3HG2 ILE A 119       3.015  -3.901 -26.035  1.00  0.67           H  
ATOM   1841 1HD1 ILE A 119       6.073  -2.035 -23.647  1.00  0.67           H  
ATOM   1842 2HD1 ILE A 119       4.880  -2.666 -22.504  1.00  0.67           H  
ATOM   1843 3HD1 ILE A 119       5.311  -3.612 -23.928  1.00  0.67           H  
ATOM   1844  N   ALA A 120      -0.447  -2.825 -25.945  1.00  0.66           N  
ATOM   1845  CA  ALA A 120      -1.783  -3.414 -25.817  1.00  0.66           C  
ATOM   1846  C   ALA A 120      -1.784  -4.827 -26.326  1.00  0.66           C  
ATOM   1847  O   ALA A 120      -1.169  -5.110 -27.352  1.00  0.66           O  
ATOM   1848  CB  ALA A 120      -2.814  -2.608 -26.568  1.00  0.66           C  
ATOM   1849  H   ALA A 120       0.010  -2.705 -26.850  1.00  0.66           H  
ATOM   1850  HA  ALA A 120      -2.052  -3.430 -24.768  1.00  0.66           H  
ATOM   1851 1HB  ALA A 120      -3.799  -3.062 -26.444  1.00  0.66           H  
ATOM   1852 2HB  ALA A 120      -2.835  -1.591 -26.191  1.00  0.66           H  
ATOM   1853 3HB  ALA A 120      -2.543  -2.600 -27.596  1.00  0.66           H  
ATOM   1854  N   VAL A 121      -2.535  -5.689 -25.659  1.00  0.67           N  
ATOM   1855  CA  VAL A 121      -2.580  -7.082 -26.072  1.00  0.67           C  
ATOM   1856  C   VAL A 121      -3.977  -7.523 -26.524  1.00  0.67           C  
ATOM   1857  O   VAL A 121      -4.980  -7.250 -25.858  1.00  0.67           O  
ATOM   1858  CB  VAL A 121      -2.103  -7.969 -24.919  1.00  0.67           C  
ATOM   1859  CG1 VAL A 121      -2.114  -9.409 -25.364  1.00  0.67           C  
ATOM   1860  CG2 VAL A 121      -0.699  -7.525 -24.435  1.00  0.67           C  
ATOM   1861  H   VAL A 121      -3.003  -5.376 -24.804  1.00  0.67           H  
ATOM   1862  HA  VAL A 121      -1.898  -7.216 -26.908  1.00  0.67           H  
ATOM   1863  HB  VAL A 121      -2.808  -7.885 -24.095  1.00  0.67           H  
ATOM   1864 1HG1 VAL A 121      -1.809 -10.024 -24.538  1.00  0.67           H  
ATOM   1865 2HG1 VAL A 121      -3.107  -9.688 -25.672  1.00  0.67           H  
ATOM   1866 3HG1 VAL A 121      -1.426  -9.546 -26.199  1.00  0.67           H  
ATOM   1867 1HG2 VAL A 121      -0.392  -8.163 -23.621  1.00  0.67           H  
ATOM   1868 2HG2 VAL A 121       0.015  -7.604 -25.233  1.00  0.67           H  
ATOM   1869 3HG2 VAL A 121      -0.740  -6.490 -24.087  1.00  0.67           H  
ATOM   1870  N   ALA A 122      -4.029  -8.223 -27.662  1.00  0.70           N  
ATOM   1871  CA  ALA A 122      -5.278  -8.706 -28.253  1.00  0.70           C  
ATOM   1872  C   ALA A 122      -5.182 -10.184 -28.685  1.00  0.70           C  
ATOM   1873  O   ALA A 122      -4.090 -10.702 -28.972  1.00  0.70           O  
ATOM   1874  CB  ALA A 122      -5.626  -7.829 -29.449  1.00  0.70           C  
ATOM   1875  H   ALA A 122      -3.157  -8.395 -28.156  1.00  0.70           H  
ATOM   1876  HA  ALA A 122      -6.070  -8.626 -27.503  1.00  0.70           H  
ATOM   1877 1HB  ALA A 122      -6.560  -8.151 -29.881  1.00  0.70           H  
ATOM   1878 2HB  ALA A 122      -5.724  -6.802 -29.121  1.00  0.70           H  
ATOM   1879 3HB  ALA A 122      -4.840  -7.901 -30.192  1.00  0.70           H  
ATOM   1880  N   GLY A 123      -6.329 -10.867 -28.714  1.00  0.74           N  
ATOM   1881  CA  GLY A 123      -6.394 -12.275 -29.121  1.00  0.74           C  
ATOM   1882  C   GLY A 123      -7.374 -13.025 -28.231  1.00  0.74           C  
ATOM   1883  O   GLY A 123      -8.239 -12.425 -27.596  1.00  0.74           O  
ATOM   1884  H   GLY A 123      -7.199 -10.395 -28.439  1.00  0.74           H  
ATOM   1885 1HA  GLY A 123      -6.699 -12.358 -30.163  1.00  0.74           H  
ATOM   1886 2HA  GLY A 123      -5.416 -12.732 -29.044  1.00  0.74           H  
ATOM   1887  N   THR A 124      -7.238 -14.334 -28.159  1.00  0.78           N  
ATOM   1888  CA  THR A 124      -8.161 -15.097 -27.349  1.00  0.78           C  
ATOM   1889  C   THR A 124      -7.494 -15.528 -26.034  1.00  0.78           C  
ATOM   1890  O   THR A 124      -7.414 -14.750 -25.082  1.00  0.78           O  
ATOM   1891  CB  THR A 124      -8.658 -16.344 -28.127  1.00  0.78           C  
ATOM   1892  OG1 THR A 124      -7.518 -17.129 -28.520  1.00  0.78           O  
ATOM   1893  CG2 THR A 124      -9.454 -15.947 -29.360  1.00  0.78           C  
ATOM   1894  H   THR A 124      -6.542 -14.801 -28.732  1.00  0.78           H  
ATOM   1895  HA  THR A 124      -9.025 -14.476 -27.108  1.00  0.78           H  
ATOM   1896  HB  THR A 124      -9.294 -16.944 -27.471  1.00  0.78           H  
ATOM   1897  HG1 THR A 124      -7.071 -16.664 -29.269  1.00  0.78           H  
ATOM   1898 1HG2 THR A 124      -9.787 -16.837 -29.881  1.00  0.78           H  
ATOM   1899 2HG2 THR A 124     -10.313 -15.369 -29.051  1.00  0.78           H  
ATOM   1900 3HG2 THR A 124      -8.832 -15.352 -30.024  1.00  0.78           H  
ATOM   1901  N   HIS A 125      -6.975 -16.742 -25.985  1.00  0.81           N  
ATOM   1902  CA  HIS A 125      -6.489 -17.278 -24.728  1.00  0.81           C  
ATOM   1903  C   HIS A 125      -5.133 -16.783 -24.268  1.00  0.81           C  
ATOM   1904  O   HIS A 125      -4.773 -16.946 -23.103  1.00  0.81           O  
ATOM   1905  CB  HIS A 125      -6.478 -18.784 -24.830  1.00  0.81           C  
ATOM   1906  CG  HIS A 125      -5.554 -19.352 -25.829  1.00  0.81           C  
ATOM   1907  ND1 HIS A 125      -5.706 -19.141 -27.175  1.00  0.81           N  
ATOM   1908  CD2 HIS A 125      -4.479 -20.167 -25.688  1.00  0.81           C  
ATOM   1909  CE1 HIS A 125      -4.751 -19.792 -27.824  1.00  0.81           C  
ATOM   1910  NE2 HIS A 125      -3.998 -20.427 -26.945  1.00  0.81           N  
ATOM   1911  H   HIS A 125      -6.982 -17.305 -26.823  1.00  0.81           H  
ATOM   1912  HA  HIS A 125      -7.201 -17.018 -23.946  1.00  0.81           H  
ATOM   1913 1HB  HIS A 125      -6.212 -19.194 -23.858  1.00  0.81           H  
ATOM   1914 2HB  HIS A 125      -7.480 -19.123 -25.074  1.00  0.81           H  
ATOM   1915  HD1 HIS A 125      -6.432 -18.564 -27.615  1.00  0.81           H  
ATOM   1916  HD2 HIS A 125      -4.000 -20.609 -24.817  1.00  0.81           H  
ATOM   1917  HE1 HIS A 125      -4.693 -19.753 -28.902  1.00  0.81           H  
ATOM   1918  N   GLY A 126      -4.385 -16.149 -25.155  1.00  0.82           N  
ATOM   1919  CA  GLY A 126      -3.069 -15.671 -24.779  1.00  0.82           C  
ATOM   1920  C   GLY A 126      -3.080 -14.224 -24.303  1.00  0.82           C  
ATOM   1921  O   GLY A 126      -2.042 -13.704 -23.889  1.00  0.82           O  
ATOM   1922  H   GLY A 126      -4.724 -16.022 -26.097  1.00  0.82           H  
ATOM   1923 1HA  GLY A 126      -2.661 -16.309 -23.997  1.00  0.82           H  
ATOM   1924 2HA  GLY A 126      -2.401 -15.765 -25.636  1.00  0.82           H  
ATOM   1925  N   LYS A 127      -4.244 -13.565 -24.321  1.00  0.81           N  
ATOM   1926  CA  LYS A 127      -4.265 -12.148 -23.967  1.00  0.81           C  
ATOM   1927  C   LYS A 127      -3.812 -11.822 -22.548  1.00  0.81           C  
ATOM   1928  O   LYS A 127      -2.905 -11.005 -22.332  1.00  0.81           O  
ATOM   1929  CB  LYS A 127      -5.671 -11.596 -24.139  1.00  0.81           C  
ATOM   1930  CG  LYS A 127      -5.816 -10.145 -23.763  1.00  0.81           C  
ATOM   1931  CD  LYS A 127      -7.254  -9.708 -23.842  1.00  0.81           C  
ATOM   1932  CE  LYS A 127      -8.110 -10.379 -22.752  1.00  0.81           C  
ATOM   1933  NZ  LYS A 127      -9.517  -9.847 -22.706  1.00  0.81           N  
ATOM   1934  H   LYS A 127      -5.115 -14.024 -24.607  1.00  0.81           H  
ATOM   1935  HA  LYS A 127      -3.604 -11.640 -24.656  1.00  0.81           H  
ATOM   1936 1HB  LYS A 127      -5.975 -11.699 -25.187  1.00  0.81           H  
ATOM   1937 2HB  LYS A 127      -6.372 -12.180 -23.542  1.00  0.81           H  
ATOM   1938 1HG  LYS A 127      -5.459  -9.988 -22.750  1.00  0.81           H  
ATOM   1939 2HG  LYS A 127      -5.232  -9.528 -24.439  1.00  0.81           H  
ATOM   1940 1HD  LYS A 127      -7.283  -8.647 -23.697  1.00  0.81           H  
ATOM   1941 2HD  LYS A 127      -7.669  -9.932 -24.830  1.00  0.81           H  
ATOM   1942 1HE  LYS A 127      -8.149 -11.448 -22.954  1.00  0.81           H  
ATOM   1943 2HE  LYS A 127      -7.643 -10.223 -21.783  1.00  0.81           H  
ATOM   1944 1HZ  LYS A 127     -10.041 -10.309 -21.992  1.00  0.81           H  
ATOM   1945 2HZ  LYS A 127      -9.542  -8.836 -22.502  1.00  0.81           H  
ATOM   1946 3HZ  LYS A 127      -9.973  -9.982 -23.585  1.00  0.81           H  
ATOM   1947  N   THR A 128      -4.450 -12.461 -21.579  1.00  0.79           N  
ATOM   1948  CA  THR A 128      -4.207 -12.173 -20.174  1.00  0.79           C  
ATOM   1949  C   THR A 128      -2.813 -12.553 -19.714  1.00  0.79           C  
ATOM   1950  O   THR A 128      -2.122 -11.775 -19.036  1.00  0.79           O  
ATOM   1951  CB  THR A 128      -5.273 -12.875 -19.329  1.00  0.79           C  
ATOM   1952  OG1 THR A 128      -6.559 -12.356 -19.662  1.00  0.79           O  
ATOM   1953  CG2 THR A 128      -5.021 -12.673 -17.932  1.00  0.79           C  
ATOM   1954  H   THR A 128      -5.151 -13.144 -21.828  1.00  0.79           H  
ATOM   1955  HA  THR A 128      -4.306 -11.100 -20.033  1.00  0.79           H  
ATOM   1956  HB  THR A 128      -5.255 -13.942 -19.543  1.00  0.79           H  
ATOM   1957  HG1 THR A 128      -6.544 -11.385 -19.483  1.00  0.79           H  
ATOM   1958 1HG2 THR A 128      -5.785 -13.185 -17.349  1.00  0.79           H  
ATOM   1959 2HG2 THR A 128      -4.050 -13.078 -17.705  1.00  0.79           H  
ATOM   1960 3HG2 THR A 128      -5.040 -11.609 -17.709  1.00  0.79           H  
ATOM   1961  N   THR A 129      -2.390 -13.750 -20.097  1.00  0.76           N  
ATOM   1962  CA  THR A 129      -1.080 -14.232 -19.721  1.00  0.76           C  
ATOM   1963  C   THR A 129      -0.003 -13.368 -20.353  1.00  0.76           C  
ATOM   1964  O   THR A 129       0.942 -12.970 -19.676  1.00  0.76           O  
ATOM   1965  CB  THR A 129      -0.897 -15.702 -20.105  1.00  0.76           C  
ATOM   1966  OG1 THR A 129      -1.849 -16.516 -19.399  1.00  0.76           O  
ATOM   1967  CG2 THR A 129       0.510 -16.148 -19.765  1.00  0.76           C  
ATOM   1968  H   THR A 129      -2.994 -14.331 -20.662  1.00  0.76           H  
ATOM   1969  HA  THR A 129      -0.978 -14.155 -18.639  1.00  0.76           H  
ATOM   1970  HB  THR A 129      -1.067 -15.813 -21.176  1.00  0.76           H  
ATOM   1971  HG1 THR A 129      -1.923 -17.368 -19.847  1.00  0.76           H  
ATOM   1972 1HG2 THR A 129       0.644 -17.193 -20.045  1.00  0.76           H  
ATOM   1973 2HG2 THR A 129       1.212 -15.534 -20.313  1.00  0.76           H  
ATOM   1974 3HG2 THR A 129       0.683 -16.035 -18.697  1.00  0.76           H  
ATOM   1975  N   THR A 130      -0.151 -13.033 -21.638  1.00  0.74           N  
ATOM   1976  CA  THR A 130       0.853 -12.219 -22.297  1.00  0.74           C  
ATOM   1977  C   THR A 130       0.951 -10.847 -21.641  1.00  0.74           C  
ATOM   1978  O   THR A 130       2.047 -10.371 -21.353  1.00  0.74           O  
ATOM   1979  CB  THR A 130       0.536 -12.063 -23.787  1.00  0.74           C  
ATOM   1980  OG1 THR A 130       0.530 -13.340 -24.406  1.00  0.74           O  
ATOM   1981  CG2 THR A 130       1.551 -11.206 -24.455  1.00  0.74           C  
ATOM   1982  H   THR A 130      -0.946 -13.351 -22.195  1.00  0.74           H  
ATOM   1983  HA  THR A 130       1.818 -12.712 -22.201  1.00  0.74           H  
ATOM   1984  HB  THR A 130      -0.438 -11.622 -23.898  1.00  0.74           H  
ATOM   1985  HG1 THR A 130      -0.349 -13.747 -24.258  1.00  0.74           H  
ATOM   1986 1HG2 THR A 130       1.287 -11.131 -25.493  1.00  0.74           H  
ATOM   1987 2HG2 THR A 130       1.543 -10.227 -23.996  1.00  0.74           H  
ATOM   1988 3HG2 THR A 130       2.541 -11.655 -24.355  1.00  0.74           H  
ATOM   1989  N   THR A 131      -0.189 -10.217 -21.350  1.00  0.72           N  
ATOM   1990  CA  THR A 131      -0.170  -8.892 -20.741  1.00  0.72           C  
ATOM   1991  C   THR A 131       0.610  -8.937 -19.431  1.00  0.72           C  
ATOM   1992  O   THR A 131       1.468  -8.084 -19.165  1.00  0.72           O  
ATOM   1993  CB  THR A 131      -1.603  -8.427 -20.447  1.00  0.72           C  
ATOM   1994  OG1 THR A 131      -2.343  -8.426 -21.659  1.00  0.72           O  
ATOM   1995  CG2 THR A 131      -1.603  -7.016 -19.928  1.00  0.72           C  
ATOM   1996  H   THR A 131      -1.089 -10.637 -21.591  1.00  0.72           H  
ATOM   1997  HA  THR A 131       0.320  -8.189 -21.411  1.00  0.72           H  
ATOM   1998  HB  THR A 131      -2.071  -9.098 -19.722  1.00  0.72           H  
ATOM   1999  HG1 THR A 131      -2.445  -9.352 -21.978  1.00  0.72           H  
ATOM   2000 1HG2 THR A 131      -2.614  -6.685 -19.742  1.00  0.72           H  
ATOM   2001 2HG2 THR A 131      -1.024  -6.957 -19.007  1.00  0.72           H  
ATOM   2002 3HG2 THR A 131      -1.170  -6.391 -20.686  1.00  0.72           H  
ATOM   2003  N   SER A 132       0.308  -9.954 -18.626  1.00  0.70           N  
ATOM   2004  CA  SER A 132       0.923 -10.159 -17.334  1.00  0.70           C  
ATOM   2005  C   SER A 132       2.425 -10.460 -17.433  1.00  0.70           C  
ATOM   2006  O   SER A 132       3.222  -9.938 -16.640  1.00  0.70           O  
ATOM   2007  CB  SER A 132       0.216 -11.290 -16.672  1.00  0.70           C  
ATOM   2008  OG  SER A 132      -1.123 -10.977 -16.423  1.00  0.70           O  
ATOM   2009  H   SER A 132      -0.415 -10.617 -18.916  1.00  0.70           H  
ATOM   2010  HA  SER A 132       0.789  -9.254 -16.743  1.00  0.70           H  
ATOM   2011 1HB  SER A 132       0.270 -12.165 -17.311  1.00  0.70           H  
ATOM   2012 2HB  SER A 132       0.707 -11.500 -15.775  1.00  0.70           H  
ATOM   2013  HG  SER A 132      -1.554 -10.965 -17.306  1.00  0.70           H  
ATOM   2014  N   LEU A 133       2.824 -11.286 -18.411  1.00  0.70           N  
ATOM   2015  CA  LEU A 133       4.236 -11.609 -18.610  1.00  0.70           C  
ATOM   2016  C   LEU A 133       5.030 -10.368 -18.990  1.00  0.70           C  
ATOM   2017  O   LEU A 133       6.140 -10.159 -18.495  1.00  0.70           O  
ATOM   2018  CB  LEU A 133       4.406 -12.666 -19.707  1.00  0.70           C  
ATOM   2019  CG  LEU A 133       3.976 -14.089 -19.396  1.00  0.70           C  
ATOM   2020  CD1 LEU A 133       4.000 -14.902 -20.671  1.00  0.70           C  
ATOM   2021  CD2 LEU A 133       4.930 -14.670 -18.425  1.00  0.70           C  
ATOM   2022  H   LEU A 133       2.131 -11.714 -19.024  1.00  0.70           H  
ATOM   2023  HA  LEU A 133       4.633 -12.008 -17.678  1.00  0.70           H  
ATOM   2024 1HB  LEU A 133       3.827 -12.340 -20.573  1.00  0.70           H  
ATOM   2025 2HB  LEU A 133       5.453 -12.696 -20.000  1.00  0.70           H  
ATOM   2026  HG  LEU A 133       2.979 -14.094 -18.976  1.00  0.70           H  
ATOM   2027 1HD1 LEU A 133       3.705 -15.927 -20.467  1.00  0.70           H  
ATOM   2028 2HD1 LEU A 133       3.313 -14.459 -21.380  1.00  0.70           H  
ATOM   2029 3HD1 LEU A 133       5.005 -14.891 -21.084  1.00  0.70           H  
ATOM   2030 1HD2 LEU A 133       4.644 -15.686 -18.188  1.00  0.70           H  
ATOM   2031 2HD2 LEU A 133       5.909 -14.671 -18.844  1.00  0.70           H  
ATOM   2032 3HD2 LEU A 133       4.925 -14.069 -17.540  1.00  0.70           H  
ATOM   2033  N   ILE A 134       4.439  -9.507 -19.821  1.00  0.70           N  
ATOM   2034  CA  ILE A 134       5.114  -8.291 -20.252  1.00  0.70           C  
ATOM   2035  C   ILE A 134       5.304  -7.412 -19.027  1.00  0.70           C  
ATOM   2036  O   ILE A 134       6.395  -6.898 -18.783  1.00  0.70           O  
ATOM   2037  CB  ILE A 134       4.301  -7.552 -21.335  1.00  0.70           C  
ATOM   2038  CG1 ILE A 134       4.208  -8.378 -22.608  1.00  0.70           C  
ATOM   2039  CG2 ILE A 134       5.050  -6.277 -21.732  1.00  0.70           C  
ATOM   2040  CD1 ILE A 134       3.166  -7.862 -23.558  1.00  0.70           C  
ATOM   2041  H   ILE A 134       3.517  -9.730 -20.202  1.00  0.70           H  
ATOM   2042  HA  ILE A 134       6.094  -8.525 -20.635  1.00  0.70           H  
ATOM   2043  HB  ILE A 134       3.301  -7.329 -20.961  1.00  0.70           H  
ATOM   2044 1HG1 ILE A 134       5.171  -8.352 -23.114  1.00  0.70           H  
ATOM   2045 2HG1 ILE A 134       3.988  -9.409 -22.353  1.00  0.70           H  
ATOM   2046 1HG2 ILE A 134       4.492  -5.747 -22.497  1.00  0.70           H  
ATOM   2047 2HG2 ILE A 134       5.189  -5.645 -20.891  1.00  0.70           H  
ATOM   2048 3HG2 ILE A 134       6.023  -6.557 -22.124  1.00  0.70           H  
ATOM   2049 1HD1 ILE A 134       3.148  -8.485 -24.446  1.00  0.70           H  
ATOM   2050 2HD1 ILE A 134       2.193  -7.897 -23.071  1.00  0.70           H  
ATOM   2051 3HD1 ILE A 134       3.397  -6.845 -23.830  1.00  0.70           H  
ATOM   2052  N   ALA A 135       4.258  -7.269 -18.209  1.00  0.71           N  
ATOM   2053  CA  ALA A 135       4.388  -6.464 -16.999  1.00  0.71           C  
ATOM   2054  C   ALA A 135       5.486  -7.007 -16.077  1.00  0.71           C  
ATOM   2055  O   ALA A 135       6.269  -6.227 -15.517  1.00  0.71           O  
ATOM   2056  CB  ALA A 135       3.057  -6.427 -16.261  1.00  0.71           C  
ATOM   2057  H   ALA A 135       3.360  -7.699 -18.443  1.00  0.71           H  
ATOM   2058  HA  ALA A 135       4.671  -5.460 -17.287  1.00  0.71           H  
ATOM   2059 1HB  ALA A 135       3.146  -5.805 -15.372  1.00  0.71           H  
ATOM   2060 2HB  ALA A 135       2.288  -6.014 -16.920  1.00  0.71           H  
ATOM   2061 3HB  ALA A 135       2.775  -7.437 -15.968  1.00  0.71           H  
ATOM   2062  N   SER A 136       5.574  -8.341 -15.953  1.00  0.73           N  
ATOM   2063  CA  SER A 136       6.575  -8.969 -15.095  1.00  0.73           C  
ATOM   2064  C   SER A 136       7.991  -8.753 -15.618  1.00  0.73           C  
ATOM   2065  O   SER A 136       8.905  -8.451 -14.844  1.00  0.73           O  
ATOM   2066  CB  SER A 136       6.279 -10.446 -14.958  1.00  0.73           C  
ATOM   2067  OG  SER A 136       5.054 -10.639 -14.288  1.00  0.73           O  
ATOM   2068  H   SER A 136       4.894  -8.932 -16.430  1.00  0.73           H  
ATOM   2069  HA  SER A 136       6.506  -8.515 -14.107  1.00  0.73           H  
ATOM   2070 1HB  SER A 136       6.233 -10.906 -15.945  1.00  0.73           H  
ATOM   2071 2HB  SER A 136       7.083 -10.935 -14.409  1.00  0.73           H  
ATOM   2072  HG  SER A 136       4.368 -10.300 -14.898  1.00  0.73           H  
ATOM   2073  N   VAL A 137       8.175  -8.873 -16.932  1.00  0.75           N  
ATOM   2074  CA  VAL A 137       9.480  -8.636 -17.527  1.00  0.75           C  
ATOM   2075  C   VAL A 137       9.932  -7.206 -17.390  1.00  0.75           C  
ATOM   2076  O   VAL A 137      11.089  -6.942 -17.053  1.00  0.75           O  
ATOM   2077  CB  VAL A 137       9.522  -9.072 -18.985  1.00  0.75           C  
ATOM   2078  CG1 VAL A 137      10.765  -8.564 -19.584  1.00  0.75           C  
ATOM   2079  CG2 VAL A 137       9.549 -10.615 -19.042  1.00  0.75           C  
ATOM   2080  H   VAL A 137       7.390  -9.145 -17.525  1.00  0.75           H  
ATOM   2081  HA  VAL A 137      10.201  -9.245 -17.001  1.00  0.75           H  
ATOM   2082  HB  VAL A 137       8.657  -8.684 -19.536  1.00  0.75           H  
ATOM   2083 1HG1 VAL A 137      10.821  -8.899 -20.602  1.00  0.75           H  
ATOM   2084 2HG1 VAL A 137      10.746  -7.480 -19.550  1.00  0.75           H  
ATOM   2085 3HG1 VAL A 137      11.607  -8.925 -19.021  1.00  0.75           H  
ATOM   2086 1HG2 VAL A 137       9.616 -10.943 -20.069  1.00  0.75           H  
ATOM   2087 2HG2 VAL A 137      10.420 -10.984 -18.504  1.00  0.75           H  
ATOM   2088 3HG2 VAL A 137       8.642 -11.021 -18.587  1.00  0.75           H  
ATOM   2089  N   PHE A 138       9.036  -6.270 -17.645  1.00  0.79           N  
ATOM   2090  CA  PHE A 138       9.426  -4.893 -17.500  1.00  0.79           C  
ATOM   2091  C   PHE A 138       9.823  -4.629 -16.050  1.00  0.79           C  
ATOM   2092  O   PHE A 138      10.877  -4.024 -15.815  1.00  0.79           O  
ATOM   2093  CB  PHE A 138       8.306  -3.999 -18.013  1.00  0.79           C  
ATOM   2094  CG  PHE A 138       8.329  -3.923 -19.522  1.00  0.79           C  
ATOM   2095  CD1 PHE A 138       8.381  -5.089 -20.278  1.00  0.79           C  
ATOM   2096  CD2 PHE A 138       8.312  -2.708 -20.190  1.00  0.79           C  
ATOM   2097  CE1 PHE A 138       8.424  -5.048 -21.643  1.00  0.79           C  
ATOM   2098  CE2 PHE A 138       8.359  -2.673 -21.566  1.00  0.79           C  
ATOM   2099  CZ  PHE A 138       8.417  -3.847 -22.287  1.00  0.79           C  
ATOM   2100  H   PHE A 138       8.088  -6.517 -17.938  1.00  0.79           H  
ATOM   2101  HA  PHE A 138      10.299  -4.713 -18.127  1.00  0.79           H  
ATOM   2102 1HB  PHE A 138       7.342  -4.409 -17.703  1.00  0.79           H  
ATOM   2103 2HB  PHE A 138       8.396  -2.997 -17.602  1.00  0.79           H  
ATOM   2104  HD1 PHE A 138       8.393  -6.049 -19.770  1.00  0.79           H  
ATOM   2105  HD2 PHE A 138       8.271  -1.778 -19.619  1.00  0.79           H  
ATOM   2106  HE1 PHE A 138       8.467  -5.973 -22.216  1.00  0.79           H  
ATOM   2107  HE2 PHE A 138       8.355  -1.722 -22.086  1.00  0.79           H  
ATOM   2108  HZ  PHE A 138       8.458  -3.821 -23.369  1.00  0.79           H  
ATOM   2109  N   ALA A 139       9.067  -5.195 -15.083  1.00  0.82           N  
ATOM   2110  CA  ALA A 139       9.405  -5.036 -13.667  1.00  0.82           C  
ATOM   2111  C   ALA A 139      10.795  -5.600 -13.374  1.00  0.82           C  
ATOM   2112  O   ALA A 139      11.619  -4.956 -12.713  1.00  0.82           O  
ATOM   2113  CB  ALA A 139       8.359  -5.725 -12.807  1.00  0.82           C  
ATOM   2114  H   ALA A 139       8.213  -5.699 -15.326  1.00  0.82           H  
ATOM   2115  HA  ALA A 139       9.406  -3.992 -13.421  1.00  0.82           H  
ATOM   2116 1HB  ALA A 139       8.605  -5.583 -11.758  1.00  0.82           H  
ATOM   2117 2HB  ALA A 139       7.382  -5.292 -13.020  1.00  0.82           H  
ATOM   2118 3HB  ALA A 139       8.339  -6.785 -13.033  1.00  0.82           H  
ATOM   2119  N   ALA A 140      11.099  -6.768 -13.945  1.00  0.86           N  
ATOM   2120  CA  ALA A 140      12.402  -7.404 -13.791  1.00  0.86           C  
ATOM   2121  C   ALA A 140      13.503  -6.508 -14.361  1.00  0.86           C  
ATOM   2122  O   ALA A 140      14.641  -6.516 -13.886  1.00  0.86           O  
ATOM   2123  CB  ALA A 140      12.402  -8.768 -14.460  1.00  0.86           C  
ATOM   2124  H   ALA A 140      10.382  -7.259 -14.478  1.00  0.86           H  
ATOM   2125  HA  ALA A 140      12.591  -7.536 -12.727  1.00  0.86           H  
ATOM   2126 1HB  ALA A 140      13.367  -9.253 -14.322  1.00  0.86           H  
ATOM   2127 2HB  ALA A 140      11.620  -9.377 -14.020  1.00  0.86           H  
ATOM   2128 3HB  ALA A 140      12.212  -8.650 -15.525  1.00  0.86           H  
ATOM   2129  N   GLY A 141      13.143  -5.719 -15.377  1.00  0.88           N  
ATOM   2130  CA  GLY A 141      14.034  -4.814 -16.090  1.00  0.88           C  
ATOM   2131  C   GLY A 141      14.317  -3.517 -15.361  1.00  0.88           C  
ATOM   2132  O   GLY A 141      15.074  -2.684 -15.864  1.00  0.88           O  
ATOM   2133  H   GLY A 141      12.183  -5.790 -15.719  1.00  0.88           H  
ATOM   2134 1HA  GLY A 141      14.975  -5.302 -16.297  1.00  0.88           H  
ATOM   2135 2HA  GLY A 141      13.576  -4.580 -17.048  1.00  0.88           H  
ATOM   2136  N   GLY A 142      13.719  -3.328 -14.187  1.00  0.90           N  
ATOM   2137  CA  GLY A 142      13.917  -2.101 -13.439  1.00  0.90           C  
ATOM   2138  C   GLY A 142      12.940  -1.020 -13.867  1.00  0.90           C  
ATOM   2139  O   GLY A 142      13.056   0.134 -13.449  1.00  0.90           O  
ATOM   2140  H   GLY A 142      13.096  -4.040 -13.800  1.00  0.90           H  
ATOM   2141 1HA  GLY A 142      13.785  -2.309 -12.377  1.00  0.90           H  
ATOM   2142 2HA  GLY A 142      14.939  -1.751 -13.574  1.00  0.90           H  
ATOM   2143  N   LEU A 143      11.991  -1.384 -14.720  1.00  0.89           N  
ATOM   2144  CA  LEU A 143      10.999  -0.441 -15.180  1.00  0.89           C  
ATOM   2145  C   LEU A 143       9.791  -0.706 -14.328  1.00  0.89           C  
ATOM   2146  O   LEU A 143       9.470  -1.852 -14.090  1.00  0.89           O  
ATOM   2147  CB  LEU A 143      10.650  -0.717 -16.646  1.00  0.89           C  
ATOM   2148  CG  LEU A 143      11.781  -0.642 -17.647  1.00  0.89           C  
ATOM   2149  CD1 LEU A 143      11.267  -1.119 -19.004  1.00  0.89           C  
ATOM   2150  CD2 LEU A 143      12.276   0.787 -17.721  1.00  0.89           C  
ATOM   2151  H   LEU A 143      11.918  -2.351 -15.036  1.00  0.89           H  
ATOM   2152  HA  LEU A 143      11.344   0.581 -15.038  1.00  0.89           H  
ATOM   2153 1HB  LEU A 143      10.232  -1.711 -16.711  1.00  0.89           H  
ATOM   2154 2HB  LEU A 143       9.882  -0.008 -16.957  1.00  0.89           H  
ATOM   2155  HG  LEU A 143      12.599  -1.301 -17.336  1.00  0.89           H  
ATOM   2156 1HD1 LEU A 143      12.070  -1.075 -19.740  1.00  0.89           H  
ATOM   2157 2HD1 LEU A 143      10.919  -2.147 -18.910  1.00  0.89           H  
ATOM   2158 3HD1 LEU A 143      10.446  -0.485 -19.327  1.00  0.89           H  
ATOM   2159 1HD2 LEU A 143      13.090   0.854 -18.442  1.00  0.89           H  
ATOM   2160 2HD2 LEU A 143      11.458   1.439 -18.032  1.00  0.89           H  
ATOM   2161 3HD2 LEU A 143      12.635   1.096 -16.736  1.00  0.89           H  
ATOM   2162  N   ASP A 144       9.080   0.306 -13.893  1.00  0.86           N  
ATOM   2163  CA  ASP A 144       7.865   0.008 -13.147  1.00  0.86           C  
ATOM   2164  C   ASP A 144       6.691   0.468 -14.006  1.00  0.86           C  
ATOM   2165  O   ASP A 144       6.408   1.676 -14.064  1.00  0.86           O  
ATOM   2166  CB  ASP A 144       7.892   0.693 -11.776  1.00  0.86           C  
ATOM   2167  CG  ASP A 144       6.699   0.359 -10.821  1.00  0.86           C  
ATOM   2168  OD1 ASP A 144       5.697  -0.142 -11.279  1.00  0.86           O  
ATOM   2169  OD2 ASP A 144       6.831   0.607  -9.640  1.00  0.86           O  
ATOM   2170  H   ASP A 144       9.376   1.253 -14.069  1.00  0.86           H  
ATOM   2171  HA  ASP A 144       7.814  -1.055 -12.954  1.00  0.86           H  
ATOM   2172 1HB  ASP A 144       8.821   0.433 -11.267  1.00  0.86           H  
ATOM   2173 2HB  ASP A 144       7.905   1.753 -11.926  1.00  0.86           H  
ATOM   2174  N   PRO A 145       6.056  -0.435 -14.788  1.00  0.83           N  
ATOM   2175  CA  PRO A 145       4.988  -0.129 -15.709  1.00  0.83           C  
ATOM   2176  C   PRO A 145       3.692   0.097 -14.984  1.00  0.83           C  
ATOM   2177  O   PRO A 145       3.450  -0.489 -13.930  1.00  0.83           O  
ATOM   2178  CB  PRO A 145       4.895  -1.390 -16.565  1.00  0.83           C  
ATOM   2179  CG  PRO A 145       5.324  -2.506 -15.636  1.00  0.83           C  
ATOM   2180  CD  PRO A 145       6.392  -1.888 -14.744  1.00  0.83           C  
ATOM   2181  HA  PRO A 145       5.251   0.747 -16.318  1.00  0.83           H  
ATOM   2182 1HB  PRO A 145       3.859  -1.500 -16.929  1.00  0.83           H  
ATOM   2183 2HB  PRO A 145       5.539  -1.289 -17.453  1.00  0.83           H  
ATOM   2184 1HG  PRO A 145       4.458  -2.866 -15.062  1.00  0.83           H  
ATOM   2185 2HG  PRO A 145       5.701  -3.371 -16.207  1.00  0.83           H  
ATOM   2186 1HD  PRO A 145       6.275  -2.303 -13.731  1.00  0.83           H  
ATOM   2187 2HD  PRO A 145       7.371  -2.086 -15.178  1.00  0.83           H  
ATOM   2188  N   THR A 146       2.828   0.856 -15.609  1.00  0.80           N  
ATOM   2189  CA  THR A 146       1.461   0.971 -15.179  1.00  0.80           C  
ATOM   2190  C   THR A 146       0.721  -0.135 -15.889  1.00  0.80           C  
ATOM   2191  O   THR A 146       1.050  -0.429 -17.040  1.00  0.80           O  
ATOM   2192  CB  THR A 146       0.869   2.341 -15.538  1.00  0.80           C  
ATOM   2193  OG1 THR A 146       1.615   3.354 -14.860  1.00  0.80           O  
ATOM   2194  CG2 THR A 146      -0.627   2.446 -15.192  1.00  0.80           C  
ATOM   2195  H   THR A 146       3.103   1.355 -16.456  1.00  0.80           H  
ATOM   2196  HA  THR A 146       1.413   0.811 -14.110  1.00  0.80           H  
ATOM   2197  HB  THR A 146       0.979   2.493 -16.611  1.00  0.80           H  
ATOM   2198  HG1 THR A 146       2.427   3.542 -15.365  1.00  0.80           H  
ATOM   2199 1HG2 THR A 146      -0.991   3.418 -15.483  1.00  0.80           H  
ATOM   2200 2HG2 THR A 146      -1.184   1.685 -15.716  1.00  0.80           H  
ATOM   2201 3HG2 THR A 146      -0.789   2.321 -14.156  1.00  0.80           H  
ATOM   2202  N   PHE A 147      -0.208  -0.798 -15.230  1.00  0.79           N  
ATOM   2203  CA  PHE A 147      -0.956  -1.789 -15.984  1.00  0.79           C  
ATOM   2204  C   PHE A 147      -2.397  -1.962 -15.585  1.00  0.79           C  
ATOM   2205  O   PHE A 147      -2.790  -1.649 -14.459  1.00  0.79           O  
ATOM   2206  CB  PHE A 147      -0.263  -3.164 -15.959  1.00  0.79           C  
ATOM   2207  CG  PHE A 147      -0.044  -3.824 -14.630  1.00  0.79           C  
ATOM   2208  CD1 PHE A 147      -0.999  -4.656 -14.082  1.00  0.79           C  
ATOM   2209  CD2 PHE A 147       1.166  -3.679 -13.966  1.00  0.79           C  
ATOM   2210  CE1 PHE A 147      -0.768  -5.321 -12.898  1.00  0.79           C  
ATOM   2211  CE2 PHE A 147       1.403  -4.349 -12.783  1.00  0.79           C  
ATOM   2212  CZ  PHE A 147       0.435  -5.169 -12.248  1.00  0.79           C  
ATOM   2213  H   PHE A 147      -0.410  -0.548 -14.264  1.00  0.79           H  
ATOM   2214  HA  PHE A 147      -0.966  -1.455 -17.018  1.00  0.79           H  
ATOM   2215 1HB  PHE A 147      -0.841  -3.856 -16.578  1.00  0.79           H  
ATOM   2216 2HB  PHE A 147       0.708  -3.067 -16.437  1.00  0.79           H  
ATOM   2217  HD1 PHE A 147      -1.947  -4.784 -14.601  1.00  0.79           H  
ATOM   2218  HD2 PHE A 147       1.941  -3.033 -14.393  1.00  0.79           H  
ATOM   2219  HE1 PHE A 147      -1.538  -5.971 -12.487  1.00  0.79           H  
ATOM   2220  HE2 PHE A 147       2.360  -4.226 -12.270  1.00  0.79           H  
ATOM   2221  HZ  PHE A 147       0.629  -5.694 -11.315  1.00  0.79           H  
ATOM   2222  N   VAL A 148      -3.168  -2.451 -16.567  1.00  0.81           N  
ATOM   2223  CA  VAL A 148      -4.578  -2.808 -16.427  1.00  0.81           C  
ATOM   2224  C   VAL A 148      -4.850  -4.209 -17.017  1.00  0.81           C  
ATOM   2225  O   VAL A 148      -4.800  -4.398 -18.241  1.00  0.81           O  
ATOM   2226  CB  VAL A 148      -5.456  -1.757 -17.151  1.00  0.81           C  
ATOM   2227  CG1 VAL A 148      -6.924  -2.128 -17.010  1.00  0.81           C  
ATOM   2228  CG2 VAL A 148      -5.188  -0.339 -16.581  1.00  0.81           C  
ATOM   2229  H   VAL A 148      -2.704  -2.619 -17.463  1.00  0.81           H  
ATOM   2230  HA  VAL A 148      -4.832  -2.821 -15.365  1.00  0.81           H  
ATOM   2231  HB  VAL A 148      -5.217  -1.768 -18.216  1.00  0.81           H  
ATOM   2232 1HG1 VAL A 148      -7.535  -1.405 -17.539  1.00  0.81           H  
ATOM   2233 2HG1 VAL A 148      -7.092  -3.120 -17.433  1.00  0.81           H  
ATOM   2234 3HG1 VAL A 148      -7.199  -2.132 -15.959  1.00  0.81           H  
ATOM   2235 1HG2 VAL A 148      -5.798   0.384 -17.105  1.00  0.81           H  
ATOM   2236 2HG2 VAL A 148      -5.438  -0.321 -15.514  1.00  0.81           H  
ATOM   2237 3HG2 VAL A 148      -4.144  -0.073 -16.711  1.00  0.81           H  
ATOM   2238  N   ILE A 149      -5.180  -5.171 -16.152  1.00  0.86           N  
ATOM   2239  CA  ILE A 149      -5.428  -6.561 -16.544  1.00  0.86           C  
ATOM   2240  C   ILE A 149      -6.839  -6.966 -16.069  1.00  0.86           C  
ATOM   2241  O   ILE A 149      -7.193  -6.691 -14.931  1.00  0.86           O  
ATOM   2242  CB  ILE A 149      -4.312  -7.463 -15.930  1.00  0.86           C  
ATOM   2243  CG1 ILE A 149      -2.940  -6.996 -16.428  1.00  0.86           C  
ATOM   2244  CG2 ILE A 149      -4.467  -8.933 -16.306  1.00  0.86           C  
ATOM   2245  CD1 ILE A 149      -1.765  -7.649 -15.727  1.00  0.86           C  
ATOM   2246  H   ILE A 149      -5.209  -4.953 -15.155  1.00  0.86           H  
ATOM   2247  HA  ILE A 149      -5.394  -6.639 -17.626  1.00  0.86           H  
ATOM   2248  HB  ILE A 149      -4.334  -7.364 -14.843  1.00  0.86           H  
ATOM   2249 1HG1 ILE A 149      -2.879  -7.212 -17.475  1.00  0.86           H  
ATOM   2250 2HG1 ILE A 149      -2.853  -5.933 -16.291  1.00  0.86           H  
ATOM   2251 1HG2 ILE A 149      -3.662  -9.514 -15.855  1.00  0.86           H  
ATOM   2252 2HG2 ILE A 149      -5.391  -9.297 -15.956  1.00  0.86           H  
ATOM   2253 3HG2 ILE A 149      -4.417  -9.035 -17.387  1.00  0.86           H  
ATOM   2254 1HD1 ILE A 149      -0.830  -7.267 -16.143  1.00  0.86           H  
ATOM   2255 2HD1 ILE A 149      -1.804  -7.432 -14.664  1.00  0.86           H  
ATOM   2256 3HD1 ILE A 149      -1.815  -8.714 -15.870  1.00  0.86           H  
ATOM   2257  N   GLY A 150      -7.661  -7.592 -16.928  1.00  0.94           N  
ATOM   2258  CA  GLY A 150      -9.026  -7.992 -16.553  1.00  0.94           C  
ATOM   2259  C   GLY A 150      -9.084  -9.257 -15.683  1.00  0.94           C  
ATOM   2260  O   GLY A 150     -10.154  -9.663 -15.225  1.00  0.94           O  
ATOM   2261  H   GLY A 150      -7.371  -7.808 -17.879  1.00  0.94           H  
ATOM   2262 1HA  GLY A 150      -9.510  -7.167 -16.034  1.00  0.94           H  
ATOM   2263 2HA  GLY A 150      -9.598  -8.160 -17.464  1.00  0.94           H  
ATOM   2264  N   GLY A 151      -7.937  -9.892 -15.501  1.00  1.06           N  
ATOM   2265  CA  GLY A 151      -7.781 -11.081 -14.674  1.00  1.06           C  
ATOM   2266  C   GLY A 151      -7.089 -10.676 -13.378  1.00  1.06           C  
ATOM   2267  O   GLY A 151      -7.050  -9.500 -13.041  1.00  1.06           O  
ATOM   2268  H   GLY A 151      -7.128  -9.500 -15.952  1.00  1.06           H  
ATOM   2269 1HA  GLY A 151      -8.754 -11.522 -14.460  1.00  1.06           H  
ATOM   2270 2HA  GLY A 151      -7.183 -11.824 -15.202  1.00  1.06           H  
ATOM   2271  N   ARG A 152      -6.529 -11.640 -12.657  1.00  1.22           N  
ATOM   2272  CA  ARG A 152      -5.844 -11.343 -11.394  1.00  1.22           C  
ATOM   2273  C   ARG A 152      -4.468 -11.995 -11.417  1.00  1.22           C  
ATOM   2274  O   ARG A 152      -4.360 -13.207 -11.560  1.00  1.22           O  
ATOM   2275  CB  ARG A 152      -6.659 -11.858 -10.216  1.00  1.22           C  
ATOM   2276  CG  ARG A 152      -8.055 -11.214 -10.066  1.00  1.22           C  
ATOM   2277  CD  ARG A 152      -8.806 -11.772  -8.904  1.00  1.22           C  
ATOM   2278  NE  ARG A 152     -10.158 -11.228  -8.809  1.00  1.22           N  
ATOM   2279  CZ  ARG A 152     -11.070 -11.611  -7.890  1.00  1.22           C  
ATOM   2280  NH1 ARG A 152     -10.759 -12.524  -6.997  1.00  1.22           N  
ATOM   2281  NH2 ARG A 152     -12.275 -11.079  -7.890  1.00  1.22           N  
ATOM   2282  H   ARG A 152      -6.585 -12.592 -12.982  1.00  1.22           H  
ATOM   2283  HA  ARG A 152      -5.715 -10.264 -11.293  1.00  1.22           H  
ATOM   2284 1HB  ARG A 152      -6.798 -12.934 -10.310  1.00  1.22           H  
ATOM   2285 2HB  ARG A 152      -6.107 -11.679  -9.292  1.00  1.22           H  
ATOM   2286 1HG  ARG A 152      -7.940 -10.137  -9.922  1.00  1.22           H  
ATOM   2287 2HG  ARG A 152      -8.644 -11.394 -10.964  1.00  1.22           H  
ATOM   2288 1HD  ARG A 152      -8.881 -12.854  -9.007  1.00  1.22           H  
ATOM   2289 2HD  ARG A 152      -8.277 -11.532  -7.983  1.00  1.22           H  
ATOM   2290  HE  ARG A 152     -10.433 -10.525  -9.483  1.00  1.22           H  
ATOM   2291 1HH1 ARG A 152      -9.837 -12.937  -6.997  1.00  1.22           H  
ATOM   2292 2HH1 ARG A 152     -11.442 -12.814  -6.312  1.00  1.22           H  
ATOM   2293 1HH2 ARG A 152     -12.517 -10.381  -8.579  1.00  1.22           H  
ATOM   2294 2HH2 ARG A 152     -12.957 -11.376  -7.209  1.00  1.22           H  
ATOM   2295  N   LEU A 153      -3.413 -11.210 -11.293  1.00  1.39           N  
ATOM   2296  CA  LEU A 153      -2.066 -11.755 -11.424  1.00  1.39           C  
ATOM   2297  C   LEU A 153      -1.482 -12.257 -10.120  1.00  1.39           C  
ATOM   2298  O   LEU A 153      -1.210 -11.482  -9.199  1.00  1.39           O  
ATOM   2299  CB  LEU A 153      -1.164 -10.708 -12.092  1.00  1.39           C  
ATOM   2300  CG  LEU A 153       0.318 -11.074 -12.189  1.00  1.39           C  
ATOM   2301  CD1 LEU A 153       0.468 -12.340 -12.934  1.00  1.39           C  
ATOM   2302  CD2 LEU A 153       1.070  -9.954 -12.937  1.00  1.39           C  
ATOM   2303  H   LEU A 153      -3.535 -10.214 -11.106  1.00  1.39           H  
ATOM   2304  HA  LEU A 153      -2.114 -12.600 -12.100  1.00  1.39           H  
ATOM   2305 1HB  LEU A 153      -1.529 -10.536 -13.107  1.00  1.39           H  
ATOM   2306 2HB  LEU A 153      -1.249  -9.771 -11.535  1.00  1.39           H  
ATOM   2307  HG  LEU A 153       0.725 -11.199 -11.208  1.00  1.39           H  
ATOM   2308 1HD1 LEU A 153       1.508 -12.596 -13.009  1.00  1.39           H  
ATOM   2309 2HD1 LEU A 153      -0.059 -13.141 -12.437  1.00  1.39           H  
ATOM   2310 3HD1 LEU A 153       0.065 -12.206 -13.886  1.00  1.39           H  
ATOM   2311 1HD2 LEU A 153       2.130 -10.213 -13.012  1.00  1.39           H  
ATOM   2312 2HD2 LEU A 153       0.654  -9.839 -13.938  1.00  1.39           H  
ATOM   2313 3HD2 LEU A 153       0.965  -9.014 -12.402  1.00  1.39           H  
ATOM   2314  N   ASN A 154      -1.265 -13.576 -10.048  1.00  1.54           N  
ATOM   2315  CA  ASN A 154      -0.807 -14.204  -8.815  1.00  1.54           C  
ATOM   2316  C   ASN A 154       0.613 -13.772  -8.475  1.00  1.54           C  
ATOM   2317  O   ASN A 154       1.005 -13.745  -7.314  1.00  1.54           O  
ATOM   2318  CB  ASN A 154      -0.952 -15.718  -8.905  1.00  1.54           C  
ATOM   2319  CG  ASN A 154      -2.428 -16.161  -8.817  1.00  1.54           C  
ATOM   2320  OD1 ASN A 154      -3.256 -15.424  -8.263  1.00  1.54           O  
ATOM   2321  ND2 ASN A 154      -2.758 -17.318  -9.352  1.00  1.54           N  
ATOM   2322  H   ASN A 154      -1.419 -14.173 -10.864  1.00  1.54           H  
ATOM   2323  HA  ASN A 154      -1.446 -13.862  -8.000  1.00  1.54           H  
ATOM   2324 1HB  ASN A 154      -0.533 -16.071  -9.849  1.00  1.54           H  
ATOM   2325 2HB  ASN A 154      -0.385 -16.192  -8.102  1.00  1.54           H  
ATOM   2326 1HD2 ASN A 154      -3.736 -17.635  -9.336  1.00  1.54           H  
ATOM   2327 2HD2 ASN A 154      -2.058 -17.888  -9.795  1.00  1.54           H  
ATOM   2328  N   ALA A 155       1.369 -13.380  -9.495  1.00  1.63           N  
ATOM   2329  CA  ALA A 155       2.751 -12.956  -9.325  1.00  1.63           C  
ATOM   2330  C   ALA A 155       2.864 -11.512  -8.826  1.00  1.63           C  
ATOM   2331  O   ALA A 155       3.970 -11.040  -8.563  1.00  1.63           O  
ATOM   2332  CB  ALA A 155       3.503 -13.080 -10.639  1.00  1.63           C  
ATOM   2333  H   ALA A 155       0.971 -13.402 -10.422  1.00  1.63           H  
ATOM   2334  HA  ALA A 155       3.211 -13.612  -8.586  1.00  1.63           H  
ATOM   2335 1HB  ALA A 155       4.546 -12.798 -10.490  1.00  1.63           H  
ATOM   2336 2HB  ALA A 155       3.449 -14.088 -10.981  1.00  1.63           H  
ATOM   2337 3HB  ALA A 155       3.061 -12.423 -11.371  1.00  1.63           H  
ATOM   2338  N   ALA A 156       1.740 -10.790  -8.746  1.00  1.62           N  
ATOM   2339  CA  ALA A 156       1.774  -9.398  -8.318  1.00  1.62           C  
ATOM   2340  C   ALA A 156       0.828  -9.132  -7.145  1.00  1.62           C  
ATOM   2341  O   ALA A 156       1.073  -8.229  -6.345  1.00  1.62           O  
ATOM   2342  CB  ALA A 156       1.436  -8.492  -9.484  1.00  1.62           C  
ATOM   2343  H   ALA A 156       0.840 -11.209  -8.961  1.00  1.62           H  
ATOM   2344  HA  ALA A 156       2.785  -9.173  -7.983  1.00  1.62           H  
ATOM   2345 1HB  ALA A 156       1.507  -7.456  -9.167  1.00  1.62           H  
ATOM   2346 2HB  ALA A 156       2.144  -8.672 -10.289  1.00  1.62           H  
ATOM   2347 3HB  ALA A 156       0.424  -8.706  -9.829  1.00  1.62           H  
ATOM   2348  N   GLY A 157      -0.267  -9.893  -7.050  1.00  1.54           N  
ATOM   2349  CA  GLY A 157      -1.273  -9.658  -6.016  1.00  1.54           C  
ATOM   2350  C   GLY A 157      -2.281  -8.583  -6.420  1.00  1.54           C  
ATOM   2351  O   GLY A 157      -3.054  -8.096  -5.589  1.00  1.54           O  
ATOM   2352  H   GLY A 157      -0.442 -10.629  -7.727  1.00  1.54           H  
ATOM   2353 1HA  GLY A 157      -1.800 -10.591  -5.820  1.00  1.54           H  
ATOM   2354 2HA  GLY A 157      -0.779  -9.370  -5.090  1.00  1.54           H  
ATOM   2355  N   THR A 158      -2.250  -8.202  -7.693  1.00  1.40           N  
ATOM   2356  CA  THR A 158      -3.129  -7.170  -8.220  1.00  1.40           C  
ATOM   2357  C   THR A 158      -3.638  -7.471  -9.638  1.00  1.40           C  
ATOM   2358  O   THR A 158      -3.462  -8.568 -10.171  1.00  1.40           O  
ATOM   2359  CB  THR A 158      -2.420  -5.794  -8.186  1.00  1.40           C  
ATOM   2360  OG1 THR A 158      -3.374  -4.773  -8.486  1.00  1.40           O  
ATOM   2361  CG2 THR A 158      -1.285  -5.744  -9.178  1.00  1.40           C  
ATOM   2362  H   THR A 158      -1.590  -8.657  -8.304  1.00  1.40           H  
ATOM   2363  HA  THR A 158      -4.002  -7.106  -7.569  1.00  1.40           H  
ATOM   2364  HB  THR A 158      -2.020  -5.620  -7.186  1.00  1.40           H  
ATOM   2365  HG1 THR A 158      -2.913  -3.933  -8.703  1.00  1.40           H  
ATOM   2366 1HG2 THR A 158      -0.799  -4.767  -9.131  1.00  1.40           H  
ATOM   2367 2HG2 THR A 158      -0.576  -6.511  -8.928  1.00  1.40           H  
ATOM   2368 3HG2 THR A 158      -1.660  -5.908 -10.171  1.00  1.40           H  
ATOM   2369  N   ASN A 159      -4.317  -6.482 -10.213  1.00  1.25           N  
ATOM   2370  CA  ASN A 159      -4.915  -6.542 -11.535  1.00  1.25           C  
ATOM   2371  C   ASN A 159      -4.629  -5.200 -12.162  1.00  1.25           C  
ATOM   2372  O   ASN A 159      -4.921  -4.915 -13.327  1.00  1.25           O  
ATOM   2373  CB  ASN A 159      -6.402  -6.829 -11.406  1.00  1.25           C  
ATOM   2374  CG  ASN A 159      -7.182  -5.746 -10.642  1.00  1.25           C  
ATOM   2375  OD1 ASN A 159      -6.920  -4.549 -10.773  1.00  1.25           O  
ATOM   2376  ND2 ASN A 159      -8.116  -6.174  -9.814  1.00  1.25           N  
ATOM   2377  H   ASN A 159      -4.368  -5.612  -9.705  1.00  1.25           H  
ATOM   2378  HA  ASN A 159      -4.433  -7.316 -12.135  1.00  1.25           H  
ATOM   2379 1HB  ASN A 159      -6.826  -6.925 -12.405  1.00  1.25           H  
ATOM   2380 2HB  ASN A 159      -6.545  -7.787 -10.908  1.00  1.25           H  
ATOM   2381 1HD2 ASN A 159      -8.643  -5.515  -9.272  1.00  1.25           H  
ATOM   2382 2HD2 ASN A 159      -8.288  -7.152  -9.723  1.00  1.25           H  
ATOM   2383  N   ALA A 160      -3.997  -4.363 -11.363  1.00  1.13           N  
ATOM   2384  CA  ALA A 160      -3.623  -3.056 -11.842  1.00  1.13           C  
ATOM   2385  C   ALA A 160      -2.569  -2.439 -10.966  1.00  1.13           C  
ATOM   2386  O   ALA A 160      -2.478  -2.699  -9.762  1.00  1.13           O  
ATOM   2387  CB  ALA A 160      -4.821  -2.143 -11.941  1.00  1.13           C  
ATOM   2388  H   ALA A 160      -3.797  -4.638 -10.406  1.00  1.13           H  
ATOM   2389  HA  ALA A 160      -3.193  -3.190 -12.821  1.00  1.13           H  
ATOM   2390 1HB  ALA A 160      -4.513  -1.180 -12.338  1.00  1.13           H  
ATOM   2391 2HB  ALA A 160      -5.535  -2.590 -12.609  1.00  1.13           H  
ATOM   2392 3HB  ALA A 160      -5.266  -2.007 -10.953  1.00  1.13           H  
ATOM   2393  N   GLN A 161      -1.803  -1.564 -11.562  1.00  1.04           N  
ATOM   2394  CA  GLN A 161      -0.784  -0.866 -10.810  1.00  1.04           C  
ATOM   2395  C   GLN A 161      -0.421   0.434 -11.465  1.00  1.04           C  
ATOM   2396  O   GLN A 161      -0.390   0.512 -12.685  1.00  1.04           O  
ATOM   2397  CB  GLN A 161       0.447  -1.762 -10.693  1.00  1.04           C  
ATOM   2398  CG  GLN A 161       1.604  -1.247  -9.864  1.00  1.04           C  
ATOM   2399  CD  GLN A 161       2.664  -2.335  -9.695  1.00  1.04           C  
ATOM   2400  OE1 GLN A 161       2.331  -3.425  -9.210  1.00  1.04           O  
ATOM   2401  NE2 GLN A 161       3.920  -2.083 -10.076  1.00  1.04           N  
ATOM   2402  H   GLN A 161      -1.947  -1.407 -12.561  1.00  1.04           H  
ATOM   2403  HA  GLN A 161      -1.171  -0.648  -9.814  1.00  1.04           H  
ATOM   2404 1HB  GLN A 161       0.162  -2.740 -10.314  1.00  1.04           H  
ATOM   2405 2HB  GLN A 161       0.845  -1.896 -11.686  1.00  1.04           H  
ATOM   2406 1HG  GLN A 161       2.071  -0.403 -10.380  1.00  1.04           H  
ATOM   2407 2HG  GLN A 161       1.250  -0.942  -8.883  1.00  1.04           H  
ATOM   2408 1HE2 GLN A 161       4.624  -2.776  -9.972  1.00  1.04           H  
ATOM   2409 2HE2 GLN A 161       4.210  -1.180 -10.481  1.00  1.04           H  
ATOM   2410  N   LEU A 162      -0.147   1.457 -10.666  1.00  0.99           N  
ATOM   2411  CA  LEU A 162       0.409   2.684 -11.222  1.00  0.99           C  
ATOM   2412  C   LEU A 162       1.901   2.609 -11.030  1.00  0.99           C  
ATOM   2413  O   LEU A 162       2.366   2.389  -9.908  1.00  0.99           O  
ATOM   2414  CB  LEU A 162      -0.122   3.945 -10.568  1.00  0.99           C  
ATOM   2415  CG  LEU A 162       0.521   5.236 -11.118  1.00  0.99           C  
ATOM   2416  CD1 LEU A 162       0.140   5.384 -12.551  1.00  0.99           C  
ATOM   2417  CD2 LEU A 162       0.070   6.430 -10.347  1.00  0.99           C  
ATOM   2418  H   LEU A 162      -0.252   1.359  -9.665  1.00  0.99           H  
ATOM   2419  HA  LEU A 162       0.209   2.732 -12.283  1.00  0.99           H  
ATOM   2420 1HB  LEU A 162      -1.194   4.004 -10.743  1.00  0.99           H  
ATOM   2421 2HB  LEU A 162       0.067   3.897  -9.497  1.00  0.99           H  
ATOM   2422  HG  LEU A 162       1.607   5.150 -11.056  1.00  0.99           H  
ATOM   2423 1HD1 LEU A 162       0.613   6.273 -12.959  1.00  0.99           H  
ATOM   2424 2HD1 LEU A 162       0.472   4.522 -13.092  1.00  0.99           H  
ATOM   2425 3HD1 LEU A 162      -0.934   5.470 -12.631  1.00  0.99           H  
ATOM   2426 1HD2 LEU A 162       0.538   7.320 -10.754  1.00  0.99           H  
ATOM   2427 2HD2 LEU A 162      -1.003   6.511 -10.433  1.00  0.99           H  
ATOM   2428 3HD2 LEU A 162       0.353   6.324  -9.301  1.00  0.99           H  
ATOM   2429  N   GLY A 163       2.637   2.727 -12.119  1.00  0.96           N  
ATOM   2430  CA  GLY A 163       4.073   2.590 -12.060  1.00  0.96           C  
ATOM   2431  C   GLY A 163       4.784   3.919 -11.879  1.00  0.96           C  
ATOM   2432  O   GLY A 163       4.223   4.873 -11.331  1.00  0.96           O  
ATOM   2433  H   GLY A 163       2.198   2.915 -13.017  1.00  0.96           H  
ATOM   2434 1HA  GLY A 163       4.337   1.920 -11.245  1.00  0.96           H  
ATOM   2435 2HA  GLY A 163       4.404   2.112 -12.969  1.00  0.96           H  
ATOM   2436  N   THR A 164       6.048   3.954 -12.295  1.00  0.93           N  
ATOM   2437  CA  THR A 164       6.882   5.138 -12.147  1.00  0.93           C  
ATOM   2438  C   THR A 164       7.457   5.471 -13.505  1.00  0.93           C  
ATOM   2439  O   THR A 164       7.953   6.571 -13.761  1.00  0.93           O  
ATOM   2440  CB  THR A 164       8.016   4.911 -11.137  1.00  0.93           C  
ATOM   2441  OG1 THR A 164       8.921   3.921 -11.620  1.00  0.93           O  
ATOM   2442  CG2 THR A 164       7.448   4.455  -9.806  1.00  0.93           C  
ATOM   2443  H   THR A 164       6.415   3.135 -12.775  1.00  0.93           H  
ATOM   2444  HA  THR A 164       6.267   5.973 -11.815  1.00  0.93           H  
ATOM   2445  HB  THR A 164       8.537   5.805 -11.004  1.00  0.93           H  
ATOM   2446  HG1 THR A 164       9.723   3.943 -11.083  1.00  0.93           H  
ATOM   2447 1HG2 THR A 164       8.263   4.312  -9.098  1.00  0.93           H  
ATOM   2448 2HG2 THR A 164       6.764   5.215  -9.434  1.00  0.93           H  
ATOM   2449 3HG2 THR A 164       6.912   3.516  -9.933  1.00  0.93           H  
ATOM   2450  N   SER A 165       7.413   4.469 -14.370  1.00  0.89           N  
ATOM   2451  CA  SER A 165       7.938   4.549 -15.725  1.00  0.89           C  
ATOM   2452  C   SER A 165       6.903   5.197 -16.614  1.00  0.89           C  
ATOM   2453  O   SER A 165       5.801   5.516 -16.170  1.00  0.89           O  
ATOM   2454  CB  SER A 165       8.247   3.187 -16.289  1.00  0.89           C  
ATOM   2455  OG  SER A 165       7.065   2.510 -16.581  1.00  0.89           O  
ATOM   2456  H   SER A 165       6.999   3.588 -14.064  1.00  0.89           H  
ATOM   2457  HA  SER A 165       8.839   5.164 -15.725  1.00  0.89           H  
ATOM   2458 1HB  SER A 165       8.851   3.282 -17.187  1.00  0.89           H  
ATOM   2459 2HB  SER A 165       8.821   2.619 -15.568  1.00  0.89           H  
ATOM   2460  HG  SER A 165       6.611   2.405 -15.711  1.00  0.89           H  
ATOM   2461  N   ARG A 166       7.246   5.388 -17.873  1.00  0.84           N  
ATOM   2462  CA  ARG A 166       6.300   5.937 -18.823  1.00  0.84           C  
ATOM   2463  C   ARG A 166       5.589   4.840 -19.619  1.00  0.84           C  
ATOM   2464  O   ARG A 166       5.025   5.137 -20.662  1.00  0.84           O  
ATOM   2465  CB  ARG A 166       6.972   6.919 -19.773  1.00  0.84           C  
ATOM   2466  CG  ARG A 166       7.536   8.190 -19.098  1.00  0.84           C  
ATOM   2467  CD  ARG A 166       6.439   9.112 -18.568  1.00  0.84           C  
ATOM   2468  NE  ARG A 166       5.592   9.674 -19.635  1.00  0.84           N  
ATOM   2469  CZ  ARG A 166       5.880  10.797 -20.337  1.00  0.84           C  
ATOM   2470  NH1 ARG A 166       6.986  11.470 -20.090  1.00  0.84           N  
ATOM   2471  NH2 ARG A 166       5.048  11.226 -21.274  1.00  0.84           N  
ATOM   2472  H   ARG A 166       8.169   5.128 -18.186  1.00  0.84           H  
ATOM   2473  HA  ARG A 166       5.542   6.491 -18.267  1.00  0.84           H  
ATOM   2474 1HB  ARG A 166       7.794   6.422 -20.280  1.00  0.84           H  
ATOM   2475 2HB  ARG A 166       6.258   7.234 -20.537  1.00  0.84           H  
ATOM   2476 1HG  ARG A 166       8.160   7.897 -18.260  1.00  0.84           H  
ATOM   2477 2HG  ARG A 166       8.135   8.750 -19.817  1.00  0.84           H  
ATOM   2478 1HD  ARG A 166       5.795   8.558 -17.878  1.00  0.84           H  
ATOM   2479 2HD  ARG A 166       6.885   9.946 -18.036  1.00  0.84           H  
ATOM   2480  HE  ARG A 166       4.730   9.197 -19.860  1.00  0.84           H  
ATOM   2481 1HH1 ARG A 166       7.623  11.151 -19.376  1.00  0.84           H  
ATOM   2482 2HH1 ARG A 166       7.192  12.306 -20.615  1.00  0.84           H  
ATOM   2483 1HH2 ARG A 166       4.179  10.703 -21.473  1.00  0.84           H  
ATOM   2484 2HH2 ARG A 166       5.261  12.060 -21.797  1.00  0.84           H  
ATOM   2485  N   TYR A 167       5.626   3.577 -19.160  1.00  0.78           N  
ATOM   2486  CA  TYR A 167       4.936   2.503 -19.893  1.00  0.78           C  
ATOM   2487  C   TYR A 167       3.542   2.180 -19.350  1.00  0.78           C  
ATOM   2488  O   TYR A 167       3.305   2.245 -18.139  1.00  0.78           O  
ATOM   2489  CB  TYR A 167       5.765   1.209 -19.880  1.00  0.78           C  
ATOM   2490  CG  TYR A 167       6.989   1.275 -20.706  1.00  0.78           C  
ATOM   2491  CD1 TYR A 167       8.186   1.711 -20.165  1.00  0.78           C  
ATOM   2492  CD2 TYR A 167       6.912   0.905 -22.024  1.00  0.78           C  
ATOM   2493  CE1 TYR A 167       9.309   1.770 -20.960  1.00  0.78           C  
ATOM   2494  CE2 TYR A 167       8.012   0.966 -22.813  1.00  0.78           C  
ATOM   2495  CZ  TYR A 167       9.218   1.394 -22.297  1.00  0.78           C  
ATOM   2496  OH  TYR A 167      10.333   1.450 -23.103  1.00  0.78           O  
ATOM   2497  H   TYR A 167       6.117   3.345 -18.291  1.00  0.78           H  
ATOM   2498  HA  TYR A 167       4.810   2.817 -20.927  1.00  0.78           H  
ATOM   2499 1HB  TYR A 167       6.059   0.976 -18.855  1.00  0.78           H  
ATOM   2500 2HB  TYR A 167       5.150   0.380 -20.241  1.00  0.78           H  
ATOM   2501  HD1 TYR A 167       8.234   2.001 -19.118  1.00  0.78           H  
ATOM   2502  HD2 TYR A 167       5.962   0.567 -22.442  1.00  0.78           H  
ATOM   2503  HE1 TYR A 167      10.258   2.110 -20.543  1.00  0.78           H  
ATOM   2504  HE2 TYR A 167       7.930   0.676 -23.850  1.00  0.78           H  
ATOM   2505  HH  TYR A 167      10.123   1.061 -23.986  1.00  0.78           H  
ATOM   2506  N   LEU A 168       2.634   1.798 -20.259  1.00  0.74           N  
ATOM   2507  CA  LEU A 168       1.295   1.306 -19.873  1.00  0.74           C  
ATOM   2508  C   LEU A 168       0.993  -0.006 -20.566  1.00  0.74           C  
ATOM   2509  O   LEU A 168       0.880  -0.053 -21.782  1.00  0.74           O  
ATOM   2510  CB  LEU A 168       0.165   2.295 -20.217  1.00  0.74           C  
ATOM   2511  CG  LEU A 168      -1.311   1.755 -19.954  1.00  0.74           C  
ATOM   2512  CD1 LEU A 168      -1.536   1.478 -18.507  1.00  0.74           C  
ATOM   2513  CD2 LEU A 168      -2.289   2.758 -20.425  1.00  0.74           C  
ATOM   2514  H   LEU A 168       2.914   1.804 -21.243  1.00  0.74           H  
ATOM   2515  HA  LEU A 168       1.284   1.142 -18.802  1.00  0.74           H  
ATOM   2516 1HB  LEU A 168       0.298   3.195 -19.612  1.00  0.74           H  
ATOM   2517 2HB  LEU A 168       0.236   2.577 -21.264  1.00  0.74           H  
ATOM   2518  HG  LEU A 168      -1.452   0.817 -20.502  1.00  0.74           H  
ATOM   2519 1HD1 LEU A 168      -2.548   1.103 -18.357  1.00  0.74           H  
ATOM   2520 2HD1 LEU A 168      -0.828   0.742 -18.173  1.00  0.74           H  
ATOM   2521 3HD1 LEU A 168      -1.402   2.402 -17.957  1.00  0.74           H  
ATOM   2522 1HD2 LEU A 168      -3.304   2.397 -20.270  1.00  0.74           H  
ATOM   2523 2HD2 LEU A 168      -2.145   3.686 -19.879  1.00  0.74           H  
ATOM   2524 3HD2 LEU A 168      -2.119   2.913 -21.465  1.00  0.74           H  
ATOM   2525  N   ILE A 169       0.822  -1.058 -19.798  1.00  0.71           N  
ATOM   2526  CA  ILE A 169       0.581  -2.367 -20.375  1.00  0.71           C  
ATOM   2527  C   ILE A 169      -0.864  -2.747 -20.109  1.00  0.71           C  
ATOM   2528  O   ILE A 169      -1.301  -2.760 -18.955  1.00  0.71           O  
ATOM   2529  CB  ILE A 169       1.561  -3.373 -19.772  1.00  0.71           C  
ATOM   2530  CG1 ILE A 169       2.988  -2.912 -20.053  1.00  0.71           C  
ATOM   2531  CG2 ILE A 169       1.374  -4.742 -20.374  1.00  0.71           C  
ATOM   2532  CD1 ILE A 169       4.000  -3.653 -19.274  1.00  0.71           C  
ATOM   2533  H   ILE A 169       0.893  -0.947 -18.788  1.00  0.71           H  
ATOM   2534  HA  ILE A 169       0.738  -2.325 -21.449  1.00  0.71           H  
ATOM   2535  HB  ILE A 169       1.422  -3.424 -18.696  1.00  0.71           H  
ATOM   2536 1HG1 ILE A 169       3.186  -3.064 -21.095  1.00  0.71           H  
ATOM   2537 2HG1 ILE A 169       3.089  -1.851 -19.828  1.00  0.71           H  
ATOM   2538 1HG2 ILE A 169       2.084  -5.445 -19.935  1.00  0.71           H  
ATOM   2539 2HG2 ILE A 169       0.390  -5.054 -20.161  1.00  0.71           H  
ATOM   2540 3HG2 ILE A 169       1.525  -4.696 -21.455  1.00  0.71           H  
ATOM   2541 1HD1 ILE A 169       5.005  -3.306 -19.526  1.00  0.71           H  
ATOM   2542 2HD1 ILE A 169       3.815  -3.499 -18.220  1.00  0.71           H  
ATOM   2543 3HD1 ILE A 169       3.904  -4.694 -19.494  1.00  0.71           H  
ATOM   2544  N   ALA A 170      -1.609  -3.036 -21.163  1.00  0.72           N  
ATOM   2545  CA  ALA A 170      -3.020  -3.303 -20.960  1.00  0.72           C  
ATOM   2546  C   ALA A 170      -3.592  -4.366 -21.861  1.00  0.72           C  
ATOM   2547  O   ALA A 170      -3.155  -4.551 -23.001  1.00  0.72           O  
ATOM   2548  CB  ALA A 170      -3.810  -2.025 -21.203  1.00  0.72           C  
ATOM   2549  H   ALA A 170      -1.197  -3.011 -22.097  1.00  0.72           H  
ATOM   2550  HA  ALA A 170      -3.153  -3.633 -19.932  1.00  0.72           H  
ATOM   2551 1HB  ALA A 170      -4.858  -2.238 -21.001  1.00  0.72           H  
ATOM   2552 2HB  ALA A 170      -3.456  -1.245 -20.532  1.00  0.72           H  
ATOM   2553 3HB  ALA A 170      -3.687  -1.705 -22.236  1.00  0.72           H  
ATOM   2554  N   GLU A 171      -4.619  -5.012 -21.341  1.00  0.76           N  
ATOM   2555  CA  GLU A 171      -5.388  -5.940 -22.143  1.00  0.76           C  
ATOM   2556  C   GLU A 171      -6.402  -5.155 -22.955  1.00  0.76           C  
ATOM   2557  O   GLU A 171      -6.991  -4.194 -22.456  1.00  0.76           O  
ATOM   2558  CB  GLU A 171      -6.177  -6.912 -21.263  1.00  0.76           C  
ATOM   2559  CG  GLU A 171      -5.408  -7.886 -20.430  1.00  0.76           C  
ATOM   2560  CD  GLU A 171      -6.338  -8.746 -19.681  1.00  0.76           C  
ATOM   2561  OE1 GLU A 171      -7.466  -8.387 -19.585  1.00  0.76           O  
ATOM   2562  OE2 GLU A 171      -5.950  -9.727 -19.154  1.00  0.76           O  
ATOM   2563  H   GLU A 171      -4.865  -4.830 -20.362  1.00  0.76           H  
ATOM   2564  HA  GLU A 171      -4.723  -6.485 -22.818  1.00  0.76           H  
ATOM   2565 1HB  GLU A 171      -6.781  -6.330 -20.569  1.00  0.76           H  
ATOM   2566 2HB  GLU A 171      -6.864  -7.468 -21.872  1.00  0.76           H  
ATOM   2567 1HG  GLU A 171      -4.789  -8.502 -21.067  1.00  0.76           H  
ATOM   2568 2HG  GLU A 171      -4.771  -7.355 -19.744  1.00  0.76           H  
ATOM   2569  N   ALA A 172      -6.683  -5.607 -24.163  1.00  0.83           N  
ATOM   2570  CA  ALA A 172      -7.777  -5.042 -24.938  1.00  0.83           C  
ATOM   2571  C   ALA A 172      -8.872  -6.093 -25.079  1.00  0.83           C  
ATOM   2572  O   ALA A 172      -8.574  -7.281 -25.122  1.00  0.83           O  
ATOM   2573  CB  ALA A 172      -7.285  -4.602 -26.287  1.00  0.83           C  
ATOM   2574  H   ALA A 172      -6.123  -6.356 -24.575  1.00  0.83           H  
ATOM   2575  HA  ALA A 172      -8.187  -4.187 -24.402  1.00  0.83           H  
ATOM   2576 1HB  ALA A 172      -8.119  -4.185 -26.835  1.00  0.83           H  
ATOM   2577 2HB  ALA A 172      -6.508  -3.857 -26.167  1.00  0.83           H  
ATOM   2578 3HB  ALA A 172      -6.890  -5.474 -26.811  1.00  0.83           H  
ATOM   2579  N   ASP A 173     -10.136  -5.684 -25.118  1.00  0.91           N  
ATOM   2580  CA  ASP A 173     -11.195  -6.674 -25.316  1.00  0.91           C  
ATOM   2581  C   ASP A 173     -11.814  -6.633 -26.710  1.00  0.91           C  
ATOM   2582  O   ASP A 173     -12.639  -5.758 -27.026  1.00  0.91           O  
ATOM   2583  CB  ASP A 173     -12.262  -6.557 -24.239  1.00  0.91           C  
ATOM   2584  CG  ASP A 173     -11.728  -6.967 -22.860  1.00  0.91           C  
ATOM   2585  OD1 ASP A 173     -11.122  -8.029 -22.767  1.00  0.91           O  
ATOM   2586  OD2 ASP A 173     -11.922  -6.236 -21.914  1.00  0.91           O  
ATOM   2587  H   ASP A 173     -10.356  -4.694 -25.054  1.00  0.91           H  
ATOM   2588  HA  ASP A 173     -10.754  -7.664 -25.207  1.00  0.91           H  
ATOM   2589 1HB  ASP A 173     -12.631  -5.530 -24.195  1.00  0.91           H  
ATOM   2590 2HB  ASP A 173     -13.111  -7.199 -24.490  1.00  0.91           H  
ATOM   2591  N   GLU A 174     -11.408  -7.584 -27.538  1.00  1.00           N  
ATOM   2592  CA  GLU A 174     -11.839  -7.687 -28.926  1.00  1.00           C  
ATOM   2593  C   GLU A 174     -13.328  -7.885 -29.080  1.00  1.00           C  
ATOM   2594  O   GLU A 174     -13.915  -7.451 -30.067  1.00  1.00           O  
ATOM   2595  CB  GLU A 174     -11.050  -8.766 -29.613  1.00  1.00           C  
ATOM   2596  CG  GLU A 174      -9.678  -8.349 -29.705  1.00  1.00           C  
ATOM   2597  CD  GLU A 174      -8.929  -8.568 -28.549  1.00  1.00           C  
ATOM   2598  OE1 GLU A 174      -8.860  -9.667 -28.119  1.00  1.00           O  
ATOM   2599  OE2 GLU A 174      -8.383  -7.631 -28.056  1.00  1.00           O  
ATOM   2600  H   GLU A 174     -10.740  -8.264 -27.191  1.00  1.00           H  
ATOM   2601  HA  GLU A 174     -11.585  -6.748 -29.417  1.00  1.00           H  
ATOM   2602 1HB  GLU A 174     -11.105  -9.691 -29.050  1.00  1.00           H  
ATOM   2603 2HB  GLU A 174     -11.439  -8.947 -30.617  1.00  1.00           H  
ATOM   2604 1HG  GLU A 174      -9.228  -8.836 -30.516  1.00  1.00           H  
ATOM   2605 2HG  GLU A 174      -9.672  -7.292 -29.873  1.00  1.00           H  
ATOM   2606  N   SER A 175     -13.957  -8.484 -28.080  1.00  1.06           N  
ATOM   2607  CA  SER A 175     -15.390  -8.734 -28.122  1.00  1.06           C  
ATOM   2608  C   SER A 175     -16.221  -7.438 -28.229  1.00  1.06           C  
ATOM   2609  O   SER A 175     -17.358  -7.468 -28.698  1.00  1.06           O  
ATOM   2610  CB  SER A 175     -15.773  -9.508 -26.884  1.00  1.06           C  
ATOM   2611  OG  SER A 175     -15.562  -8.741 -25.729  1.00  1.06           O  
ATOM   2612  H   SER A 175     -13.417  -8.803 -27.290  1.00  1.06           H  
ATOM   2613  HA  SER A 175     -15.604  -9.351 -28.999  1.00  1.06           H  
ATOM   2614 1HB  SER A 175     -16.812  -9.772 -26.941  1.00  1.06           H  
ATOM   2615 2HB  SER A 175     -15.195 -10.431 -26.833  1.00  1.06           H  
ATOM   2616  HG  SER A 175     -16.085  -7.932 -25.849  1.00  1.06           H  
ATOM   2617  N   ASP A 176     -15.645  -6.303 -27.794  1.00  1.08           N  
ATOM   2618  CA  ASP A 176     -16.278  -4.985 -27.903  1.00  1.08           C  
ATOM   2619  C   ASP A 176     -15.497  -4.131 -28.904  1.00  1.08           C  
ATOM   2620  O   ASP A 176     -15.683  -2.915 -28.985  1.00  1.08           O  
ATOM   2621  CB  ASP A 176     -16.270  -4.240 -26.562  1.00  1.08           C  
ATOM   2622  CG  ASP A 176     -17.145  -4.827 -25.437  1.00  1.08           C  
ATOM   2623  OD1 ASP A 176     -18.294  -5.136 -25.660  1.00  1.08           O  
ATOM   2624  OD2 ASP A 176     -16.650  -4.925 -24.345  1.00  1.08           O  
ATOM   2625  H   ASP A 176     -14.697  -6.336 -27.419  1.00  1.08           H  
ATOM   2626  HA  ASP A 176     -17.300  -5.102 -28.261  1.00  1.08           H  
ATOM   2627 1HB  ASP A 176     -15.241  -4.204 -26.200  1.00  1.08           H  
ATOM   2628 2HB  ASP A 176     -16.582  -3.208 -26.730  1.00  1.08           H  
ATOM   2629  N   ALA A 177     -14.537  -4.764 -29.586  1.00  1.06           N  
ATOM   2630  CA  ALA A 177     -13.573  -4.110 -30.471  1.00  1.06           C  
ATOM   2631  C   ALA A 177     -12.911  -2.925 -29.753  1.00  1.06           C  
ATOM   2632  O   ALA A 177     -12.582  -1.917 -30.381  1.00  1.06           O  
ATOM   2633  CB  ALA A 177     -14.243  -3.656 -31.752  1.00  1.06           C  
ATOM   2634  H   ALA A 177     -14.476  -5.772 -29.528  1.00  1.06           H  
ATOM   2635  HA  ALA A 177     -12.799  -4.836 -30.718  1.00  1.06           H  
ATOM   2636 1HB  ALA A 177     -13.500  -3.208 -32.398  1.00  1.06           H  
ATOM   2637 2HB  ALA A 177     -14.684  -4.520 -32.255  1.00  1.06           H  
ATOM   2638 3HB  ALA A 177     -15.020  -2.928 -31.527  1.00  1.06           H  
ATOM   2639  N   SER A 178     -12.682  -3.067 -28.435  1.00  1.00           N  
ATOM   2640  CA  SER A 178     -12.149  -1.992 -27.600  1.00  1.00           C  
ATOM   2641  C   SER A 178     -10.759  -1.557 -27.977  1.00  1.00           C  
ATOM   2642  O   SER A 178     -10.382  -0.398 -27.799  1.00  1.00           O  
ATOM   2643  CB  SER A 178     -12.148  -2.437 -26.157  1.00  1.00           C  
ATOM   2644  OG  SER A 178     -11.312  -3.532 -25.979  1.00  1.00           O  
ATOM   2645  H   SER A 178     -12.909  -3.955 -27.990  1.00  1.00           H  
ATOM   2646  HA  SER A 178     -12.814  -1.134 -27.702  1.00  1.00           H  
ATOM   2647 1HB  SER A 178     -11.798  -1.630 -25.533  1.00  1.00           H  
ATOM   2648 2HB  SER A 178     -13.160  -2.690 -25.844  1.00  1.00           H  
ATOM   2649  HG  SER A 178     -11.802  -4.282 -26.389  1.00  1.00           H  
ATOM   2650  N   PHE A 179     -10.014  -2.464 -28.579  1.00  0.93           N  
ATOM   2651  CA  PHE A 179      -8.669  -2.170 -29.009  1.00  0.93           C  
ATOM   2652  C   PHE A 179      -8.647  -1.014 -30.004  1.00  0.93           C  
ATOM   2653  O   PHE A 179      -7.650  -0.312 -30.107  1.00  0.93           O  
ATOM   2654  CB  PHE A 179      -8.039  -3.326 -29.716  1.00  0.93           C  
ATOM   2655  CG  PHE A 179      -6.596  -3.109 -29.979  1.00  0.93           C  
ATOM   2656  CD1 PHE A 179      -5.618  -3.771 -29.283  1.00  0.93           C  
ATOM   2657  CD2 PHE A 179      -6.213  -2.136 -30.873  1.00  0.93           C  
ATOM   2658  CE1 PHE A 179      -4.307  -3.516 -29.516  1.00  0.93           C  
ATOM   2659  CE2 PHE A 179      -4.895  -1.862 -31.094  1.00  0.93           C  
ATOM   2660  CZ  PHE A 179      -3.949  -2.556 -30.422  1.00  0.93           C  
ATOM   2661  H   PHE A 179     -10.391  -3.389 -28.716  1.00  0.93           H  
ATOM   2662  HA  PHE A 179      -8.074  -1.897 -28.140  1.00  0.93           H  
ATOM   2663 1HB  PHE A 179      -8.162  -4.247 -29.151  1.00  0.93           H  
ATOM   2664 2HB  PHE A 179      -8.512  -3.447 -30.599  1.00  0.93           H  
ATOM   2665  HD1 PHE A 179      -5.891  -4.520 -28.567  1.00  0.93           H  
ATOM   2666  HD2 PHE A 179      -6.977  -1.578 -31.415  1.00  0.93           H  
ATOM   2667  HE1 PHE A 179      -3.545  -4.076 -28.971  1.00  0.93           H  
ATOM   2668  HE2 PHE A 179      -4.610  -1.090 -31.813  1.00  0.93           H  
ATOM   2669  HZ  PHE A 179      -2.924  -2.337 -30.600  1.00  0.93           H  
ATOM   2670  N   LEU A 180      -9.738  -0.808 -30.762  1.00  0.86           N  
ATOM   2671  CA  LEU A 180      -9.761   0.242 -31.780  1.00  0.86           C  
ATOM   2672  C   LEU A 180      -9.559   1.624 -31.203  1.00  0.86           C  
ATOM   2673  O   LEU A 180      -9.110   2.524 -31.915  1.00  0.86           O  
ATOM   2674  CB  LEU A 180     -11.086   0.246 -32.554  1.00  0.86           C  
ATOM   2675  CG  LEU A 180     -11.306  -0.898 -33.498  1.00  0.86           C  
ATOM   2676  CD1 LEU A 180     -12.725  -0.877 -34.015  1.00  0.86           C  
ATOM   2677  CD2 LEU A 180     -10.315  -0.773 -34.674  1.00  0.86           C  
ATOM   2678  H   LEU A 180     -10.581  -1.365 -30.619  1.00  0.86           H  
ATOM   2679  HA  LEU A 180      -8.952   0.046 -32.482  1.00  0.86           H  
ATOM   2680 1HB  LEU A 180     -11.902   0.231 -31.828  1.00  0.86           H  
ATOM   2681 2HB  LEU A 180     -11.154   1.172 -33.123  1.00  0.86           H  
ATOM   2682  HG  LEU A 180     -11.155  -1.805 -32.976  1.00  0.86           H  
ATOM   2683 1HD1 LEU A 180     -12.878  -1.719 -34.694  1.00  0.86           H  
ATOM   2684 2HD1 LEU A 180     -13.417  -0.955 -33.173  1.00  0.86           H  
ATOM   2685 3HD1 LEU A 180     -12.905   0.055 -34.546  1.00  0.86           H  
ATOM   2686 1HD2 LEU A 180     -10.457  -1.608 -35.363  1.00  0.86           H  
ATOM   2687 2HD2 LEU A 180     -10.493   0.163 -35.203  1.00  0.86           H  
ATOM   2688 3HD2 LEU A 180      -9.301  -0.775 -34.308  1.00  0.86           H  
ATOM   2689  N   HIS A 181      -9.878   1.802 -29.921  1.00  0.79           N  
ATOM   2690  CA  HIS A 181      -9.756   3.098 -29.296  1.00  0.79           C  
ATOM   2691  C   HIS A 181      -8.355   3.306 -28.741  1.00  0.79           C  
ATOM   2692  O   HIS A 181      -8.006   4.402 -28.302  1.00  0.79           O  
ATOM   2693  CB  HIS A 181     -10.771   3.209 -28.164  1.00  0.79           C  
ATOM   2694  CG  HIS A 181     -12.183   3.195 -28.631  1.00  0.79           C  
ATOM   2695  ND1 HIS A 181     -12.734   4.225 -29.360  1.00  0.79           N  
ATOM   2696  CD2 HIS A 181     -13.159   2.268 -28.491  1.00  0.79           C  
ATOM   2697  CE1 HIS A 181     -13.996   3.941 -29.633  1.00  0.79           C  
ATOM   2698  NE2 HIS A 181     -14.277   2.759 -29.119  1.00  0.79           N  
ATOM   2699  H   HIS A 181     -10.194   1.014 -29.354  1.00  0.79           H  
ATOM   2700  HA  HIS A 181      -9.953   3.881 -30.025  1.00  0.79           H  
ATOM   2701 1HB  HIS A 181     -10.628   2.375 -27.471  1.00  0.79           H  
ATOM   2702 2HB  HIS A 181     -10.601   4.128 -27.603  1.00  0.79           H  
ATOM   2703  HD2 HIS A 181     -13.075   1.314 -27.978  1.00  0.79           H  
ATOM   2704  HE1 HIS A 181     -14.684   4.577 -30.190  1.00  0.79           H  
ATOM   2705  HE2 HIS A 181     -15.167   2.286 -29.176  1.00  0.79           H  
ATOM   2706  N   LEU A 182      -7.530   2.270 -28.773  1.00  0.73           N  
ATOM   2707  CA  LEU A 182      -6.211   2.375 -28.202  1.00  0.73           C  
ATOM   2708  C   LEU A 182      -5.201   2.713 -29.278  1.00  0.73           C  
ATOM   2709  O   LEU A 182      -5.281   2.222 -30.402  1.00  0.73           O  
ATOM   2710  CB  LEU A 182      -5.818   1.044 -27.544  1.00  0.73           C  
ATOM   2711  CG  LEU A 182      -6.730   0.533 -26.452  1.00  0.73           C  
ATOM   2712  CD1 LEU A 182      -6.189  -0.813 -25.947  1.00  0.73           C  
ATOM   2713  CD2 LEU A 182      -6.827   1.570 -25.358  1.00  0.73           C  
ATOM   2714  H   LEU A 182      -7.804   1.388 -29.198  1.00  0.73           H  
ATOM   2715  HA  LEU A 182      -6.206   3.166 -27.453  1.00  0.73           H  
ATOM   2716 1HB  LEU A 182      -5.784   0.276 -28.322  1.00  0.73           H  
ATOM   2717 2HB  LEU A 182      -4.825   1.140 -27.125  1.00  0.73           H  
ATOM   2718  HG  LEU A 182      -7.729   0.358 -26.866  1.00  0.73           H  
ATOM   2719 1HD1 LEU A 182      -6.846  -1.208 -25.173  1.00  0.73           H  
ATOM   2720 2HD1 LEU A 182      -6.141  -1.516 -26.776  1.00  0.73           H  
ATOM   2721 3HD1 LEU A 182      -5.196  -0.675 -25.537  1.00  0.73           H  
ATOM   2722 1HD2 LEU A 182      -7.496   1.220 -24.588  1.00  0.73           H  
ATOM   2723 2HD2 LEU A 182      -5.844   1.761 -24.933  1.00  0.73           H  
ATOM   2724 3HD2 LEU A 182      -7.220   2.479 -25.782  1.00  0.73           H  
ATOM   2725  N   GLN A 183      -4.217   3.522 -28.927  1.00  0.68           N  
ATOM   2726  CA  GLN A 183      -3.140   3.828 -29.858  1.00  0.68           C  
ATOM   2727  C   GLN A 183      -1.801   3.545 -29.181  1.00  0.68           C  
ATOM   2728  O   GLN A 183      -1.070   4.479 -28.852  1.00  0.68           O  
ATOM   2729  CB  GLN A 183      -3.216   5.287 -30.312  1.00  0.68           C  
ATOM   2730  CG  GLN A 183      -4.467   5.646 -31.116  1.00  0.68           C  
ATOM   2731  CD  GLN A 183      -4.464   7.103 -31.585  1.00  0.68           C  
ATOM   2732  OE1 GLN A 183      -3.412   7.684 -31.878  1.00  0.68           O  
ATOM   2733  NE2 GLN A 183      -5.650   7.704 -31.656  1.00  0.68           N  
ATOM   2734  H   GLN A 183      -4.206   3.921 -27.998  1.00  0.68           H  
ATOM   2735  HA  GLN A 183      -3.239   3.208 -30.747  1.00  0.68           H  
ATOM   2736 1HB  GLN A 183      -3.170   5.943 -29.446  1.00  0.68           H  
ATOM   2737 2HB  GLN A 183      -2.350   5.511 -30.941  1.00  0.68           H  
ATOM   2738 1HG  GLN A 183      -4.511   4.997 -31.995  1.00  0.68           H  
ATOM   2739 2HG  GLN A 183      -5.350   5.488 -30.497  1.00  0.68           H  
ATOM   2740 1HE2 GLN A 183      -5.711   8.658 -31.955  1.00  0.68           H  
ATOM   2741 2HE2 GLN A 183      -6.480   7.203 -31.410  1.00  0.68           H  
ATOM   2742  N   PRO A 184      -1.471   2.273 -28.918  1.00  0.65           N  
ATOM   2743  CA  PRO A 184      -0.309   1.850 -28.185  1.00  0.65           C  
ATOM   2744  C   PRO A 184       0.901   2.022 -29.042  1.00  0.65           C  
ATOM   2745  O   PRO A 184       0.786   2.035 -30.263  1.00  0.65           O  
ATOM   2746  CB  PRO A 184      -0.580   0.380 -27.944  1.00  0.65           C  
ATOM   2747  CG  PRO A 184      -1.389  -0.040 -29.134  1.00  0.65           C  
ATOM   2748  CD  PRO A 184      -2.263   1.138 -29.453  1.00  0.65           C  
ATOM   2749  HA  PRO A 184      -0.220   2.422 -27.247  1.00  0.65           H  
ATOM   2750 1HB  PRO A 184       0.370  -0.150 -27.868  1.00  0.65           H  
ATOM   2751 2HB  PRO A 184      -1.093   0.234 -26.990  1.00  0.65           H  
ATOM   2752 1HG  PRO A 184      -0.712  -0.309 -29.947  1.00  0.65           H  
ATOM   2753 2HG  PRO A 184      -1.961  -0.924 -28.909  1.00  0.65           H  
ATOM   2754 1HD  PRO A 184      -2.412   1.205 -30.536  1.00  0.65           H  
ATOM   2755 2HD  PRO A 184      -3.187   1.002 -28.911  1.00  0.65           H  
ATOM   2756  N   LEU A 185       2.061   2.106 -28.436  1.00  0.62           N  
ATOM   2757  CA  LEU A 185       3.278   2.099 -29.210  1.00  0.62           C  
ATOM   2758  C   LEU A 185       3.448   0.711 -29.808  1.00  0.62           C  
ATOM   2759  O   LEU A 185       3.814   0.565 -30.979  1.00  0.62           O  
ATOM   2760  CB  LEU A 185       4.472   2.454 -28.336  1.00  0.62           C  
ATOM   2761  CG  LEU A 185       5.812   2.509 -29.046  1.00  0.62           C  
ATOM   2762  CD1 LEU A 185       5.750   3.566 -30.154  1.00  0.62           C  
ATOM   2763  CD2 LEU A 185       6.902   2.813 -28.013  1.00  0.62           C  
ATOM   2764  H   LEU A 185       2.110   2.088 -27.421  1.00  0.62           H  
ATOM   2765  HA  LEU A 185       3.192   2.823 -30.018  1.00  0.62           H  
ATOM   2766 1HB  LEU A 185       4.294   3.427 -27.875  1.00  0.62           H  
ATOM   2767 2HB  LEU A 185       4.546   1.710 -27.537  1.00  0.62           H  
ATOM   2768  HG  LEU A 185       6.018   1.547 -29.517  1.00  0.62           H  
ATOM   2769 1HD1 LEU A 185       6.708   3.606 -30.678  1.00  0.62           H  
ATOM   2770 2HD1 LEU A 185       4.960   3.312 -30.860  1.00  0.62           H  
ATOM   2771 3HD1 LEU A 185       5.539   4.539 -29.713  1.00  0.62           H  
ATOM   2772 1HD2 LEU A 185       7.875   2.847 -28.503  1.00  0.62           H  
ATOM   2773 2HD2 LEU A 185       6.704   3.774 -27.535  1.00  0.62           H  
ATOM   2774 3HD2 LEU A 185       6.912   2.024 -27.251  1.00  0.62           H  
ATOM   2775  N   VAL A 186       3.199  -0.296 -28.966  1.00  0.61           N  
ATOM   2776  CA  VAL A 186       3.338  -1.689 -29.354  1.00  0.61           C  
ATOM   2777  C   VAL A 186       2.038  -2.470 -29.185  1.00  0.61           C  
ATOM   2778  O   VAL A 186       1.370  -2.356 -28.159  1.00  0.61           O  
ATOM   2779  CB  VAL A 186       4.440  -2.381 -28.523  1.00  0.61           C  
ATOM   2780  CG1 VAL A 186       4.555  -3.876 -28.894  1.00  0.61           C  
ATOM   2781  CG2 VAL A 186       5.762  -1.669 -28.733  1.00  0.61           C  
ATOM   2782  H   VAL A 186       2.896  -0.064 -28.018  1.00  0.61           H  
ATOM   2783  HA  VAL A 186       3.627  -1.705 -30.391  1.00  0.61           H  
ATOM   2784  HB  VAL A 186       4.174  -2.333 -27.491  1.00  0.61           H  
ATOM   2785 1HG1 VAL A 186       5.323  -4.333 -28.287  1.00  0.61           H  
ATOM   2786 2HG1 VAL A 186       3.610  -4.384 -28.714  1.00  0.61           H  
ATOM   2787 3HG1 VAL A 186       4.823  -3.971 -29.947  1.00  0.61           H  
ATOM   2788 1HG2 VAL A 186       6.542  -2.146 -28.132  1.00  0.61           H  
ATOM   2789 2HG2 VAL A 186       6.035  -1.715 -29.774  1.00  0.61           H  
ATOM   2790 3HG2 VAL A 186       5.677  -0.631 -28.432  1.00  0.61           H  
ATOM   2791  N   ALA A 187       1.663  -3.238 -30.191  1.00  0.61           N  
ATOM   2792  CA  ALA A 187       0.471  -4.062 -30.037  1.00  0.61           C  
ATOM   2793  C   ALA A 187       0.876  -5.489 -30.156  1.00  0.61           C  
ATOM   2794  O   ALA A 187       1.740  -5.817 -30.966  1.00  0.61           O  
ATOM   2795  CB  ALA A 187      -0.582  -3.740 -31.047  1.00  0.61           C  
ATOM   2796  H   ALA A 187       2.254  -3.279 -31.025  1.00  0.61           H  
ATOM   2797  HA  ALA A 187       0.062  -3.903 -29.044  1.00  0.61           H  
ATOM   2798 1HB  ALA A 187      -1.454  -4.374 -30.884  1.00  0.61           H  
ATOM   2799 2HB  ALA A 187      -0.834  -2.718 -30.907  1.00  0.61           H  
ATOM   2800 3HB  ALA A 187      -0.198  -3.904 -32.046  1.00  0.61           H  
ATOM   2801  N   VAL A 188       0.250  -6.338 -29.376  1.00  0.63           N  
ATOM   2802  CA  VAL A 188       0.620  -7.720 -29.419  1.00  0.63           C  
ATOM   2803  C   VAL A 188      -0.596  -8.528 -29.756  1.00  0.63           C  
ATOM   2804  O   VAL A 188      -1.642  -8.386 -29.125  1.00  0.63           O  
ATOM   2805  CB  VAL A 188       1.126  -8.143 -28.046  1.00  0.63           C  
ATOM   2806  CG1 VAL A 188       1.649  -9.572 -28.094  1.00  0.63           C  
ATOM   2807  CG2 VAL A 188       2.059  -7.084 -27.560  1.00  0.63           C  
ATOM   2808  H   VAL A 188      -0.441  -6.004 -28.714  1.00  0.63           H  
ATOM   2809  HA  VAL A 188       1.384  -7.882 -30.174  1.00  0.63           H  
ATOM   2810  HB  VAL A 188       0.295  -8.178 -27.370  1.00  0.63           H  
ATOM   2811 1HG1 VAL A 188       1.978  -9.854 -27.114  1.00  0.63           H  
ATOM   2812 2HG1 VAL A 188       0.864 -10.250 -28.429  1.00  0.63           H  
ATOM   2813 3HG1 VAL A 188       2.491  -9.627 -28.785  1.00  0.63           H  
ATOM   2814 1HG2 VAL A 188       2.378  -7.338 -26.566  1.00  0.63           H  
ATOM   2815 2HG2 VAL A 188       2.905  -7.000 -28.236  1.00  0.63           H  
ATOM   2816 3HG2 VAL A 188       1.536  -6.128 -27.521  1.00  0.63           H  
ATOM   2817  N   VAL A 189      -0.467  -9.354 -30.755  1.00  0.67           N  
ATOM   2818  CA  VAL A 189      -1.534 -10.227 -31.149  1.00  0.67           C  
ATOM   2819  C   VAL A 189      -1.056 -11.627 -30.885  1.00  0.67           C  
ATOM   2820  O   VAL A 189       0.066 -12.006 -31.235  1.00  0.67           O  
ATOM   2821  CB  VAL A 189      -1.946 -10.004 -32.608  1.00  0.67           C  
ATOM   2822  CG1 VAL A 189      -3.024 -11.009 -33.020  1.00  0.67           C  
ATOM   2823  CG2 VAL A 189      -2.471  -8.585 -32.758  1.00  0.67           C  
ATOM   2824  H   VAL A 189       0.419  -9.390 -31.250  1.00  0.67           H  
ATOM   2825  HA  VAL A 189      -2.404 -10.032 -30.530  1.00  0.67           H  
ATOM   2826  HB  VAL A 189      -1.091 -10.157 -33.247  1.00  0.67           H  
ATOM   2827 1HG1 VAL A 189      -3.290 -10.830 -34.054  1.00  0.67           H  
ATOM   2828 2HG1 VAL A 189      -2.643 -12.027 -32.918  1.00  0.67           H  
ATOM   2829 3HG1 VAL A 189      -3.902 -10.889 -32.388  1.00  0.67           H  
ATOM   2830 1HG2 VAL A 189      -2.763  -8.413 -33.788  1.00  0.67           H  
ATOM   2831 2HG2 VAL A 189      -3.335  -8.453 -32.107  1.00  0.67           H  
ATOM   2832 3HG2 VAL A 189      -1.692  -7.877 -32.477  1.00  0.67           H  
ATOM   2833  N   THR A 190      -1.897 -12.378 -30.225  1.00  0.73           N  
ATOM   2834  CA  THR A 190      -1.527 -13.710 -29.835  1.00  0.73           C  
ATOM   2835  C   THR A 190      -2.210 -14.724 -30.737  1.00  0.73           C  
ATOM   2836  O   THR A 190      -1.653 -15.128 -31.752  1.00  0.73           O  
ATOM   2837  CB  THR A 190      -1.891 -13.900 -28.346  1.00  0.73           C  
ATOM   2838  OG1 THR A 190      -3.283 -13.641 -28.180  1.00  0.73           O  
ATOM   2839  CG2 THR A 190      -1.093 -12.907 -27.471  1.00  0.73           C  
ATOM   2840  H   THR A 190      -2.793 -11.975 -29.941  1.00  0.73           H  
ATOM   2841  HA  THR A 190      -0.457 -13.836 -29.948  1.00  0.73           H  
ATOM   2842  HB  THR A 190      -1.671 -14.925 -28.043  1.00  0.73           H  
ATOM   2843  HG1 THR A 190      -3.431 -12.671 -28.291  1.00  0.73           H  
ATOM   2844 1HG2 THR A 190      -1.359 -13.036 -26.425  1.00  0.73           H  
ATOM   2845 2HG2 THR A 190      -0.024 -13.091 -27.594  1.00  0.73           H  
ATOM   2846 3HG2 THR A 190      -1.323 -11.886 -27.776  1.00  0.73           H  
ATOM   2847  N   ASN A 191      -3.422 -15.100 -30.399  1.00  0.81           N  
ATOM   2848  CA  ASN A 191      -4.147 -16.077 -31.195  1.00  0.81           C  
ATOM   2849  C   ASN A 191      -5.554 -15.613 -31.492  1.00  0.81           C  
ATOM   2850  O   ASN A 191      -6.323 -15.322 -30.568  1.00  0.81           O  
ATOM   2851  CB  ASN A 191      -4.168 -17.412 -30.500  1.00  0.81           C  
ATOM   2852  CG  ASN A 191      -2.788 -18.018 -30.331  1.00  0.81           C  
ATOM   2853  OD1 ASN A 191      -2.175 -17.917 -29.260  1.00  0.81           O  
ATOM   2854  ND2 ASN A 191      -2.304 -18.641 -31.359  1.00  0.81           N  
ATOM   2855  H   ASN A 191      -3.806 -14.702 -29.559  1.00  0.81           H  
ATOM   2856  HA  ASN A 191      -3.642 -16.201 -32.156  1.00  0.81           H  
ATOM   2857 1HB  ASN A 191      -4.622 -17.295 -29.517  1.00  0.81           H  
ATOM   2858 2HB  ASN A 191      -4.789 -18.107 -31.073  1.00  0.81           H  
ATOM   2859 1HD2 ASN A 191      -1.404 -19.068 -31.312  1.00  0.81           H  
ATOM   2860 2HD2 ASN A 191      -2.849 -18.686 -32.225  1.00  0.81           H  
ATOM   2861  N   ILE A 192      -5.861 -15.503 -32.778  1.00  0.91           N  
ATOM   2862  CA  ILE A 192      -7.164 -15.057 -33.249  1.00  0.91           C  
ATOM   2863  C   ILE A 192      -7.952 -16.300 -33.601  1.00  0.91           C  
ATOM   2864  O   ILE A 192      -7.488 -17.108 -34.398  1.00  0.91           O  
ATOM   2865  CB  ILE A 192      -7.018 -14.186 -34.504  1.00  0.91           C  
ATOM   2866  CG1 ILE A 192      -6.181 -12.999 -34.197  1.00  0.91           C  
ATOM   2867  CG2 ILE A 192      -8.402 -13.765 -35.046  1.00  0.91           C  
ATOM   2868  CD1 ILE A 192      -5.811 -12.258 -35.409  1.00  0.91           C  
ATOM   2869  H   ILE A 192      -5.162 -15.766 -33.463  1.00  0.91           H  
ATOM   2870  HA  ILE A 192      -7.681 -14.507 -32.463  1.00  0.91           H  
ATOM   2871  HB  ILE A 192      -6.489 -14.752 -35.256  1.00  0.91           H  
ATOM   2872 1HG1 ILE A 192      -6.715 -12.367 -33.547  1.00  0.91           H  
ATOM   2873 2HG1 ILE A 192      -5.269 -13.316 -33.693  1.00  0.91           H  
ATOM   2874 1HG2 ILE A 192      -8.277 -13.156 -35.943  1.00  0.91           H  
ATOM   2875 2HG2 ILE A 192      -8.988 -14.650 -35.289  1.00  0.91           H  
ATOM   2876 3HG2 ILE A 192      -8.924 -13.189 -34.290  1.00  0.91           H  
ATOM   2877 1HD1 ILE A 192      -5.206 -11.400 -35.158  1.00  0.91           H  
ATOM   2878 2HD1 ILE A 192      -5.253 -12.918 -36.051  1.00  0.91           H  
ATOM   2879 3HD1 ILE A 192      -6.714 -11.926 -35.914  1.00  0.91           H  
ATOM   2880  N   ASP A 193      -9.104 -16.485 -32.981  1.00  1.02           N  
ATOM   2881  CA  ASP A 193      -9.850 -17.711 -33.199  1.00  1.02           C  
ATOM   2882  C   ASP A 193     -11.343 -17.505 -32.968  1.00  1.02           C  
ATOM   2883  O   ASP A 193     -11.799 -16.439 -32.534  1.00  1.02           O  
ATOM   2884  CB  ASP A 193      -9.289 -18.843 -32.288  1.00  1.02           C  
ATOM   2885  CG  ASP A 193      -9.477 -20.334 -32.825  1.00  1.02           C  
ATOM   2886  OD1 ASP A 193     -10.346 -20.547 -33.628  1.00  1.02           O  
ATOM   2887  OD2 ASP A 193      -8.763 -21.223 -32.392  1.00  1.02           O  
ATOM   2888  H   ASP A 193      -9.450 -15.787 -32.340  1.00  1.02           H  
ATOM   2889  HA  ASP A 193      -9.710 -18.017 -34.237  1.00  1.02           H  
ATOM   2890 1HB  ASP A 193      -8.218 -18.678 -32.138  1.00  1.02           H  
ATOM   2891 2HB  ASP A 193      -9.758 -18.780 -31.307  1.00  1.02           H  
ATOM   2892  N   ALA A 194     -12.067 -18.589 -33.195  1.00  1.14           N  
ATOM   2893  CA  ALA A 194     -13.512 -18.730 -33.163  1.00  1.14           C  
ATOM   2894  C   ALA A 194     -14.169 -18.341 -31.847  1.00  1.14           C  
ATOM   2895  O   ALA A 194     -15.371 -18.102 -31.807  1.00  1.14           O  
ATOM   2896  CB  ALA A 194     -13.866 -20.158 -33.479  1.00  1.14           C  
ATOM   2897  H   ALA A 194     -11.547 -19.404 -33.511  1.00  1.14           H  
ATOM   2898  HA  ALA A 194     -13.904 -18.092 -33.936  1.00  1.14           H  
ATOM   2899 1HB  ALA A 194     -14.949 -20.269 -33.512  1.00  1.14           H  
ATOM   2900 2HB  ALA A 194     -13.439 -20.435 -34.444  1.00  1.14           H  
ATOM   2901 3HB  ALA A 194     -13.452 -20.793 -32.705  1.00  1.14           H  
ATOM   2902  N   ASP A 195     -13.393 -18.206 -30.784  1.00  1.25           N  
ATOM   2903  CA  ASP A 195     -13.940 -17.858 -29.478  1.00  1.25           C  
ATOM   2904  C   ASP A 195     -14.649 -16.487 -29.553  1.00  1.25           C  
ATOM   2905  O   ASP A 195     -15.612 -16.244 -28.812  1.00  1.25           O  
ATOM   2906  CB  ASP A 195     -12.788 -17.774 -28.457  1.00  1.25           C  
ATOM   2907  CG  ASP A 195     -13.182 -17.917 -26.967  1.00  1.25           C  
ATOM   2908  OD1 ASP A 195     -13.691 -18.961 -26.599  1.00  1.25           O  
ATOM   2909  OD2 ASP A 195     -12.938 -17.004 -26.213  1.00  1.25           O  
ATOM   2910  H   ASP A 195     -12.407 -18.387 -30.882  1.00  1.25           H  
ATOM   2911  HA  ASP A 195     -14.651 -18.615 -29.168  1.00  1.25           H  
ATOM   2912 1HB  ASP A 195     -12.012 -18.487 -28.696  1.00  1.25           H  
ATOM   2913 2HB  ASP A 195     -12.331 -16.792 -28.561  1.00  1.25           H  
ATOM   2914  N   HIS A 196     -14.230 -15.603 -30.469  1.00  1.36           N  
ATOM   2915  CA  HIS A 196     -14.904 -14.310 -30.541  1.00  1.36           C  
ATOM   2916  C   HIS A 196     -16.038 -14.276 -31.580  1.00  1.36           C  
ATOM   2917  O   HIS A 196     -16.746 -13.276 -31.669  1.00  1.36           O  
ATOM   2918  CB  HIS A 196     -13.927 -13.169 -30.858  1.00  1.36           C  
ATOM   2919  CG  HIS A 196     -12.894 -12.885 -29.807  1.00  1.36           C  
ATOM   2920  ND1 HIS A 196     -13.225 -12.427 -28.554  1.00  1.36           N  
ATOM   2921  CD2 HIS A 196     -11.536 -12.955 -29.838  1.00  1.36           C  
ATOM   2922  CE1 HIS A 196     -12.118 -12.242 -27.846  1.00  1.36           C  
ATOM   2923  NE2 HIS A 196     -11.080 -12.555 -28.597  1.00  1.36           N  
ATOM   2924  H   HIS A 196     -13.454 -15.831 -31.099  1.00  1.36           H  
ATOM   2925  HA  HIS A 196     -15.351 -14.088 -29.573  1.00  1.36           H  
ATOM   2926 1HB  HIS A 196     -13.405 -13.412 -31.762  1.00  1.36           H  
ATOM   2927 2HB  HIS A 196     -14.487 -12.253 -31.038  1.00  1.36           H  
ATOM   2928  HD2 HIS A 196     -10.919 -13.269 -30.682  1.00  1.36           H  
ATOM   2929  HE1 HIS A 196     -12.071 -11.888 -26.818  1.00  1.36           H  
ATOM   2930  HE2 HIS A 196     -10.089 -12.499 -28.288  1.00  1.36           H  
ATOM   2931  N   MET A 197     -16.293 -15.373 -32.307  1.00  1.45           N  
ATOM   2932  CA  MET A 197     -17.344 -15.370 -33.341  1.00  1.45           C  
ATOM   2933  C   MET A 197     -18.725 -15.074 -32.782  1.00  1.45           C  
ATOM   2934  O   MET A 197     -19.573 -14.491 -33.460  1.00  1.45           O  
ATOM   2935  CB  MET A 197     -17.334 -16.670 -34.125  1.00  1.45           C  
ATOM   2936  CG  MET A 197     -16.178 -16.777 -35.085  1.00  1.45           C  
ATOM   2937  SD  MET A 197     -16.047 -18.397 -35.884  1.00  1.45           S  
ATOM   2938  CE  MET A 197     -17.435 -18.395 -36.988  1.00  1.45           C  
ATOM   2939  H   MET A 197     -15.759 -16.228 -32.159  1.00  1.45           H  
ATOM   2940  HA  MET A 197     -17.112 -14.574 -34.051  1.00  1.45           H  
ATOM   2941 1HB  MET A 197     -17.283 -17.512 -33.436  1.00  1.45           H  
ATOM   2942 2HB  MET A 197     -18.241 -16.765 -34.677  1.00  1.45           H  
ATOM   2943 1HG  MET A 197     -16.323 -16.031 -35.868  1.00  1.45           H  
ATOM   2944 2HG  MET A 197     -15.263 -16.538 -34.572  1.00  1.45           H  
ATOM   2945 1HE  MET A 197     -17.460 -19.330 -37.545  1.00  1.45           H  
ATOM   2946 2HE  MET A 197     -18.349 -18.293 -36.415  1.00  1.45           H  
ATOM   2947 3HE  MET A 197     -17.345 -17.570 -37.680  1.00  1.45           H  
ATOM   2948  N   ALA A 198     -18.946 -15.418 -31.524  1.00  1.53           N  
ATOM   2949  CA  ALA A 198     -20.220 -15.179 -30.866  1.00  1.53           C  
ATOM   2950  C   ALA A 198     -20.580 -13.686 -30.855  1.00  1.53           C  
ATOM   2951  O   ALA A 198     -21.754 -13.330 -30.738  1.00  1.53           O  
ATOM   2952  CB  ALA A 198     -20.167 -15.704 -29.443  1.00  1.53           C  
ATOM   2953  H   ALA A 198     -18.207 -15.881 -31.015  1.00  1.53           H  
ATOM   2954  HA  ALA A 198     -20.994 -15.713 -31.420  1.00  1.53           H  
ATOM   2955 1HB  ALA A 198     -21.133 -15.545 -28.964  1.00  1.53           H  
ATOM   2956 2HB  ALA A 198     -19.937 -16.772 -29.461  1.00  1.53           H  
ATOM   2957 3HB  ALA A 198     -19.393 -15.173 -28.890  1.00  1.53           H  
ATOM   2958  N   THR A 199     -19.564 -12.817 -30.937  1.00  1.59           N  
ATOM   2959  CA  THR A 199     -19.742 -11.375 -30.870  1.00  1.59           C  
ATOM   2960  C   THR A 199     -19.604 -10.677 -32.235  1.00  1.59           C  
ATOM   2961  O   THR A 199     -19.749  -9.457 -32.336  1.00  1.59           O  
ATOM   2962  CB  THR A 199     -18.732 -10.818 -29.863  1.00  1.59           C  
ATOM   2963  OG1 THR A 199     -17.394 -11.070 -30.309  1.00  1.59           O  
ATOM   2964  CG2 THR A 199     -18.940 -11.549 -28.546  1.00  1.59           C  
ATOM   2965  H   THR A 199     -18.613 -13.162 -31.067  1.00  1.59           H  
ATOM   2966  HA  THR A 199     -20.743 -11.173 -30.494  1.00  1.59           H  
ATOM   2967  HB  THR A 199     -18.877  -9.745 -29.725  1.00  1.59           H  
ATOM   2968  HG1 THR A 199     -17.344 -11.947 -30.744  1.00  1.59           H  
ATOM   2969 1HG2 THR A 199     -18.243 -11.194 -27.814  1.00  1.59           H  
ATOM   2970 2HG2 THR A 199     -19.956 -11.376 -28.195  1.00  1.59           H  
ATOM   2971 3HG2 THR A 199     -18.784 -12.616 -28.697  1.00  1.59           H  
ATOM   2972  N   TYR A 200     -19.316 -11.457 -33.280  1.00  1.61           N  
ATOM   2973  CA  TYR A 200     -19.118 -10.960 -34.645  1.00  1.61           C  
ATOM   2974  C   TYR A 200     -20.087 -11.603 -35.624  1.00  1.61           C  
ATOM   2975  O   TYR A 200     -19.837 -11.636 -36.827  1.00  1.61           O  
ATOM   2976  CB  TYR A 200     -17.659 -11.144 -35.086  1.00  1.61           C  
ATOM   2977  CG  TYR A 200     -16.685 -10.154 -34.433  1.00  1.61           C  
ATOM   2978  CD1 TYR A 200     -16.060 -10.452 -33.256  1.00  1.61           C  
ATOM   2979  CD2 TYR A 200     -16.407  -8.948 -35.057  1.00  1.61           C  
ATOM   2980  CE1 TYR A 200     -15.187  -9.557 -32.671  1.00  1.61           C  
ATOM   2981  CE2 TYR A 200     -15.523  -8.057 -34.485  1.00  1.61           C  
ATOM   2982  CZ  TYR A 200     -14.919  -8.361 -33.290  1.00  1.61           C  
ATOM   2983  OH  TYR A 200     -14.048  -7.479 -32.713  1.00  1.61           O  
ATOM   2984  H   TYR A 200     -19.253 -12.464 -33.144  1.00  1.61           H  
ATOM   2985  HA  TYR A 200     -19.327  -9.891 -34.650  1.00  1.61           H  
ATOM   2986 1HB  TYR A 200     -17.333 -12.156 -34.835  1.00  1.61           H  
ATOM   2987 2HB  TYR A 200     -17.587 -11.036 -36.168  1.00  1.61           H  
ATOM   2988  HD1 TYR A 200     -16.259 -11.376 -32.779  1.00  1.61           H  
ATOM   2989  HD2 TYR A 200     -16.889  -8.701 -35.996  1.00  1.61           H  
ATOM   2990  HE1 TYR A 200     -14.706  -9.803 -31.724  1.00  1.61           H  
ATOM   2991  HE2 TYR A 200     -15.308  -7.110 -34.976  1.00  1.61           H  
ATOM   2992  HH  TYR A 200     -13.927  -7.711 -31.772  1.00  1.61           H  
ATOM   2993  N   GLU A 201     -21.207 -12.093 -35.091  1.00  1.57           N  
ATOM   2994  CA  GLU A 201     -22.254 -12.753 -35.869  1.00  1.57           C  
ATOM   2995  C   GLU A 201     -21.731 -13.952 -36.662  1.00  1.57           C  
ATOM   2996  O   GLU A 201     -22.056 -14.114 -37.842  1.00  1.57           O  
ATOM   2997  CB  GLU A 201     -22.897 -11.754 -36.844  1.00  1.57           C  
ATOM   2998  CG  GLU A 201     -23.554 -10.535 -36.190  1.00  1.57           C  
ATOM   2999  CD  GLU A 201     -24.225  -9.620 -37.200  1.00  1.57           C  
ATOM   3000  OE1 GLU A 201     -23.558  -9.190 -38.128  1.00  1.57           O  
ATOM   3001  OE2 GLU A 201     -25.390  -9.350 -37.049  1.00  1.57           O  
ATOM   3002  H   GLU A 201     -21.326 -12.012 -34.092  1.00  1.57           H  
ATOM   3003  HA  GLU A 201     -23.016 -13.113 -35.177  1.00  1.57           H  
ATOM   3004 1HB  GLU A 201     -22.164 -11.400 -37.562  1.00  1.57           H  
ATOM   3005 2HB  GLU A 201     -23.669 -12.268 -37.413  1.00  1.57           H  
ATOM   3006 1HG  GLU A 201     -24.297 -10.878 -35.471  1.00  1.57           H  
ATOM   3007 2HG  GLU A 201     -22.792  -9.975 -35.647  1.00  1.57           H  
ATOM   3008  N   GLY A 202     -20.967 -14.830 -36.009  1.00  1.48           N  
ATOM   3009  CA  GLY A 202     -20.413 -15.975 -36.711  1.00  1.48           C  
ATOM   3010  C   GLY A 202     -19.370 -15.439 -37.672  1.00  1.48           C  
ATOM   3011  O   GLY A 202     -18.419 -14.778 -37.238  1.00  1.48           O  
ATOM   3012  H   GLY A 202     -20.704 -14.669 -35.039  1.00  1.48           H  
ATOM   3013 1HA  GLY A 202     -19.980 -16.673 -36.005  1.00  1.48           H  
ATOM   3014 2HA  GLY A 202     -21.198 -16.495 -37.255  1.00  1.48           H  
ATOM   3015  N   ASP A 203     -19.529 -15.704 -38.966  1.00  1.36           N  
ATOM   3016  CA  ASP A 203     -18.570 -15.182 -39.929  1.00  1.36           C  
ATOM   3017  C   ASP A 203     -17.108 -15.616 -39.751  1.00  1.36           C  
ATOM   3018  O   ASP A 203     -16.622 -16.486 -40.469  1.00  1.36           O  
ATOM   3019  CB  ASP A 203     -18.644 -13.655 -39.993  1.00  1.36           C  
ATOM   3020  CG  ASP A 203     -17.825 -13.171 -41.122  1.00  1.36           C  
ATOM   3021  OD1 ASP A 203     -17.305 -14.011 -41.816  1.00  1.36           O  
ATOM   3022  OD2 ASP A 203     -17.585 -12.008 -41.237  1.00  1.36           O  
ATOM   3023  H   ASP A 203     -20.326 -16.242 -39.276  1.00  1.36           H  
ATOM   3024  HA  ASP A 203     -18.884 -15.544 -40.908  1.00  1.36           H  
ATOM   3025 1HB  ASP A 203     -19.680 -13.346 -40.146  1.00  1.36           H  
ATOM   3026 2HB  ASP A 203     -18.308 -13.181 -39.073  1.00  1.36           H  
ATOM   3027  N   PHE A 204     -16.401 -14.882 -38.894  1.00  1.23           N  
ATOM   3028  CA  PHE A 204     -14.960 -14.895 -38.623  1.00  1.23           C  
ATOM   3029  C   PHE A 204     -14.157 -13.976 -39.562  1.00  1.23           C  
ATOM   3030  O   PHE A 204     -13.066 -13.534 -39.188  1.00  1.23           O  
ATOM   3031  CB  PHE A 204     -14.395 -16.322 -38.723  1.00  1.23           C  
ATOM   3032  CG  PHE A 204     -12.994 -16.479 -38.259  1.00  1.23           C  
ATOM   3033  CD1 PHE A 204     -12.718 -16.440 -36.918  1.00  1.23           C  
ATOM   3034  CD2 PHE A 204     -11.953 -16.711 -39.138  1.00  1.23           C  
ATOM   3035  CE1 PHE A 204     -11.447 -16.607 -36.464  1.00  1.23           C  
ATOM   3036  CE2 PHE A 204     -10.666 -16.886 -38.662  1.00  1.23           C  
ATOM   3037  CZ  PHE A 204     -10.431 -16.826 -37.313  1.00  1.23           C  
ATOM   3038  H   PHE A 204     -16.968 -14.270 -38.321  1.00  1.23           H  
ATOM   3039  HA  PHE A 204     -14.813 -14.547 -37.600  1.00  1.23           H  
ATOM   3040 1HB  PHE A 204     -15.017 -17.004 -38.186  1.00  1.23           H  
ATOM   3041 2HB  PHE A 204     -14.399 -16.630 -39.760  1.00  1.23           H  
ATOM   3042  HD1 PHE A 204     -13.527 -16.267 -36.215  1.00  1.23           H  
ATOM   3043  HD2 PHE A 204     -12.161 -16.763 -40.206  1.00  1.23           H  
ATOM   3044  HE1 PHE A 204     -11.251 -16.561 -35.419  1.00  1.23           H  
ATOM   3045  HE2 PHE A 204      -9.845 -17.074 -39.347  1.00  1.23           H  
ATOM   3046  HZ  PHE A 204      -9.441 -16.959 -36.915  1.00  1.23           H  
ATOM   3047  N   ASN A 205     -14.710 -13.555 -40.706  1.00  1.10           N  
ATOM   3048  CA  ASN A 205     -13.952 -12.624 -41.537  1.00  1.10           C  
ATOM   3049  C   ASN A 205     -13.989 -11.242 -40.890  1.00  1.10           C  
ATOM   3050  O   ASN A 205     -12.971 -10.548 -40.857  1.00  1.10           O  
ATOM   3051  CB  ASN A 205     -14.496 -12.576 -42.943  1.00  1.10           C  
ATOM   3052  CG  ASN A 205     -14.219 -13.824 -43.703  1.00  1.10           C  
ATOM   3053  OD1 ASN A 205     -13.108 -14.050 -44.217  1.00  1.10           O  
ATOM   3054  ND2 ASN A 205     -15.216 -14.652 -43.777  1.00  1.10           N  
ATOM   3055  H   ASN A 205     -15.624 -13.894 -41.034  1.00  1.10           H  
ATOM   3056  HA  ASN A 205     -12.914 -12.943 -41.572  1.00  1.10           H  
ATOM   3057 1HB  ASN A 205     -15.573 -12.416 -42.909  1.00  1.10           H  
ATOM   3058 2HB  ASN A 205     -14.060 -11.731 -43.473  1.00  1.10           H  
ATOM   3059 1HD2 ASN A 205     -15.129 -15.519 -44.263  1.00  1.10           H  
ATOM   3060 2HD2 ASN A 205     -16.089 -14.405 -43.299  1.00  1.10           H  
ATOM   3061  N   LYS A 206     -15.129 -10.871 -40.289  1.00  0.99           N  
ATOM   3062  CA  LYS A 206     -15.221  -9.599 -39.562  1.00  0.99           C  
ATOM   3063  C   LYS A 206     -14.220  -9.557 -38.409  1.00  0.99           C  
ATOM   3064  O   LYS A 206     -13.689  -8.496 -38.069  1.00  0.99           O  
ATOM   3065  CB  LYS A 206     -16.624  -9.391 -38.995  1.00  0.99           C  
ATOM   3066  CG  LYS A 206     -17.719  -9.046 -39.986  1.00  0.99           C  
ATOM   3067  CD  LYS A 206     -19.070  -9.028 -39.273  1.00  0.99           C  
ATOM   3068  CE  LYS A 206     -20.213  -8.662 -40.202  1.00  0.99           C  
ATOM   3069  NZ  LYS A 206     -21.529  -8.820 -39.523  1.00  0.99           N  
ATOM   3070  H   LYS A 206     -15.970 -11.448 -40.409  1.00  0.99           H  
ATOM   3071  HA  LYS A 206     -14.989  -8.787 -40.250  1.00  0.99           H  
ATOM   3072 1HB  LYS A 206     -16.939 -10.305 -38.485  1.00  0.99           H  
ATOM   3073 2HB  LYS A 206     -16.594  -8.599 -38.257  1.00  0.99           H  
ATOM   3074 1HG  LYS A 206     -17.527  -8.061 -40.408  1.00  0.99           H  
ATOM   3075 2HG  LYS A 206     -17.742  -9.758 -40.792  1.00  0.99           H  
ATOM   3076 1HD  LYS A 206     -19.269 -10.025 -38.860  1.00  0.99           H  
ATOM   3077 2HD  LYS A 206     -19.042  -8.319 -38.447  1.00  0.99           H  
ATOM   3078 1HE  LYS A 206     -20.097  -7.626 -40.511  1.00  0.99           H  
ATOM   3079 2HE  LYS A 206     -20.187  -9.302 -41.084  1.00  0.99           H  
ATOM   3080 1HZ  LYS A 206     -22.292  -8.574 -40.130  1.00  0.99           H  
ATOM   3081 2HZ  LYS A 206     -21.638  -9.794 -39.251  1.00  0.99           H  
ATOM   3082 3HZ  LYS A 206     -21.578  -8.238 -38.696  1.00  0.99           H  
ATOM   3083  N   LEU A 207     -13.971 -10.702 -37.775  1.00  0.92           N  
ATOM   3084  CA  LEU A 207     -13.030 -10.741 -36.664  1.00  0.92           C  
ATOM   3085  C   LEU A 207     -11.632 -10.454 -37.200  1.00  0.92           C  
ATOM   3086  O   LEU A 207     -10.918  -9.591 -36.682  1.00  0.92           O  
ATOM   3087  CB  LEU A 207     -13.040 -12.109 -35.973  1.00  0.92           C  
ATOM   3088  CG  LEU A 207     -12.089 -12.275 -34.789  1.00  0.92           C  
ATOM   3089  CD1 LEU A 207     -12.486 -11.319 -33.702  1.00  0.92           C  
ATOM   3090  CD2 LEU A 207     -12.144 -13.698 -34.313  1.00  0.92           C  
ATOM   3091  H   LEU A 207     -14.420 -11.552 -38.089  1.00  0.92           H  
ATOM   3092  HA  LEU A 207     -13.299  -9.968 -35.943  1.00  0.92           H  
ATOM   3093 1HB  LEU A 207     -14.053 -12.311 -35.618  1.00  0.92           H  
ATOM   3094 2HB  LEU A 207     -12.779 -12.871 -36.708  1.00  0.92           H  
ATOM   3095  HG  LEU A 207     -11.075 -12.036 -35.097  1.00  0.92           H  
ATOM   3096 1HD1 LEU A 207     -11.832 -11.422 -32.848  1.00  0.92           H  
ATOM   3097 2HD1 LEU A 207     -12.443 -10.292 -34.072  1.00  0.92           H  
ATOM   3098 3HD1 LEU A 207     -13.487 -11.561 -33.407  1.00  0.92           H  
ATOM   3099 1HD2 LEU A 207     -11.466 -13.838 -33.469  1.00  0.92           H  
ATOM   3100 2HD2 LEU A 207     -13.157 -13.956 -34.013  1.00  0.92           H  
ATOM   3101 3HD2 LEU A 207     -11.843 -14.324 -35.116  1.00  0.92           H  
ATOM   3102  N   LYS A 208     -11.254 -11.162 -38.272  1.00  0.86           N  
ATOM   3103  CA  LYS A 208      -9.926 -10.988 -38.852  1.00  0.86           C  
ATOM   3104  C   LYS A 208      -9.722  -9.553 -39.346  1.00  0.86           C  
ATOM   3105  O   LYS A 208      -8.672  -8.945 -39.108  1.00  0.86           O  
ATOM   3106  CB  LYS A 208      -9.739 -11.960 -40.021  1.00  0.86           C  
ATOM   3107  CG  LYS A 208      -9.608 -13.444 -39.635  1.00  0.86           C  
ATOM   3108  CD  LYS A 208      -9.197 -14.316 -40.848  1.00  0.86           C  
ATOM   3109  CE  LYS A 208     -10.343 -14.481 -41.849  1.00  0.86           C  
ATOM   3110  NZ  LYS A 208     -10.032 -15.503 -42.919  1.00  0.86           N  
ATOM   3111  H   LYS A 208     -11.889 -11.858 -38.671  1.00  0.86           H  
ATOM   3112  HA  LYS A 208      -9.184 -11.195 -38.081  1.00  0.86           H  
ATOM   3113 1HB  LYS A 208     -10.597 -11.877 -40.691  1.00  0.86           H  
ATOM   3114 2HB  LYS A 208      -8.856 -11.679 -40.591  1.00  0.86           H  
ATOM   3115 1HG  LYS A 208      -8.884 -13.565 -38.839  1.00  0.86           H  
ATOM   3116 2HG  LYS A 208     -10.568 -13.794 -39.265  1.00  0.86           H  
ATOM   3117 1HD  LYS A 208      -8.347 -13.854 -41.359  1.00  0.86           H  
ATOM   3118 2HD  LYS A 208      -8.896 -15.297 -40.521  1.00  0.86           H  
ATOM   3119 1HE  LYS A 208     -11.239 -14.786 -41.317  1.00  0.86           H  
ATOM   3120 2HE  LYS A 208     -10.532 -13.520 -42.331  1.00  0.86           H  
ATOM   3121 1HZ  LYS A 208     -10.807 -15.577 -43.560  1.00  0.86           H  
ATOM   3122 2HZ  LYS A 208      -9.195 -15.240 -43.453  1.00  0.86           H  
ATOM   3123 3HZ  LYS A 208      -9.863 -16.399 -42.498  1.00  0.86           H  
ATOM   3124  N   LYS A 209     -10.762  -8.991 -39.976  1.00  0.83           N  
ATOM   3125  CA  LYS A 209     -10.736  -7.622 -40.476  1.00  0.83           C  
ATOM   3126  C   LYS A 209     -10.513  -6.665 -39.327  1.00  0.83           C  
ATOM   3127  O   LYS A 209      -9.671  -5.771 -39.408  1.00  0.83           O  
ATOM   3128  CB  LYS A 209     -12.041  -7.287 -41.195  1.00  0.83           C  
ATOM   3129  CG  LYS A 209     -12.130  -5.882 -41.813  1.00  0.83           C  
ATOM   3130  CD  LYS A 209     -13.465  -5.714 -42.563  1.00  0.83           C  
ATOM   3131  CE  LYS A 209     -13.558  -4.374 -43.304  1.00  0.83           C  
ATOM   3132  NZ  LYS A 209     -13.620  -3.216 -42.373  1.00  0.83           N  
ATOM   3133  H   LYS A 209     -11.599  -9.549 -40.140  1.00  0.83           H  
ATOM   3134  HA  LYS A 209      -9.905  -7.517 -41.173  1.00  0.83           H  
ATOM   3135 1HB  LYS A 209     -12.214  -8.018 -41.986  1.00  0.83           H  
ATOM   3136 2HB  LYS A 209     -12.864  -7.384 -40.489  1.00  0.83           H  
ATOM   3137 1HG  LYS A 209     -12.067  -5.126 -41.021  1.00  0.83           H  
ATOM   3138 2HG  LYS A 209     -11.304  -5.729 -42.505  1.00  0.83           H  
ATOM   3139 1HD  LYS A 209     -13.576  -6.524 -43.284  1.00  0.83           H  
ATOM   3140 2HD  LYS A 209     -14.285  -5.777 -41.848  1.00  0.83           H  
ATOM   3141 1HE  LYS A 209     -12.687  -4.263 -43.947  1.00  0.83           H  
ATOM   3142 2HE  LYS A 209     -14.455  -4.376 -43.920  1.00  0.83           H  
ATOM   3143 1HZ  LYS A 209     -13.677  -2.355 -42.886  1.00  0.83           H  
ATOM   3144 2HZ  LYS A 209     -14.419  -3.290 -41.769  1.00  0.83           H  
ATOM   3145 3HZ  LYS A 209     -12.774  -3.181 -41.788  1.00  0.83           H  
ATOM   3146  N   THR A 210     -11.247  -6.879 -38.237  1.00  0.81           N  
ATOM   3147  CA  THR A 210     -11.141  -6.032 -37.071  1.00  0.81           C  
ATOM   3148  C   THR A 210      -9.702  -6.051 -36.542  1.00  0.81           C  
ATOM   3149  O   THR A 210      -9.172  -5.000 -36.184  1.00  0.81           O  
ATOM   3150  CB  THR A 210     -12.159  -6.441 -35.998  1.00  0.81           C  
ATOM   3151  OG1 THR A 210     -13.486  -6.326 -36.527  1.00  0.81           O  
ATOM   3152  CG2 THR A 210     -12.018  -5.544 -34.883  1.00  0.81           C  
ATOM   3153  H   THR A 210     -11.935  -7.632 -38.220  1.00  0.81           H  
ATOM   3154  HA  THR A 210     -11.374  -5.009 -37.368  1.00  0.81           H  
ATOM   3155  HB  THR A 210     -11.980  -7.464 -35.675  1.00  0.81           H  
ATOM   3156  HG1 THR A 210     -13.614  -7.028 -37.202  1.00  0.81           H  
ATOM   3157 1HG2 THR A 210     -12.716  -5.801 -34.095  1.00  0.81           H  
ATOM   3158 2HG2 THR A 210     -11.019  -5.671 -34.563  1.00  0.81           H  
ATOM   3159 3HG2 THR A 210     -12.185  -4.515 -35.201  1.00  0.81           H  
ATOM   3160  N   PHE A 211      -9.054  -7.224 -36.519  1.00  0.79           N  
ATOM   3161  CA  PHE A 211      -7.652  -7.282 -36.088  1.00  0.79           C  
ATOM   3162  C   PHE A 211      -6.745  -6.454 -36.994  1.00  0.79           C  
ATOM   3163  O   PHE A 211      -5.835  -5.765 -36.520  1.00  0.79           O  
ATOM   3164  CB  PHE A 211      -7.147  -8.714 -35.947  1.00  0.79           C  
ATOM   3165  CG  PHE A 211      -7.423  -9.299 -34.603  1.00  0.79           C  
ATOM   3166  CD1 PHE A 211      -8.579  -9.989 -34.325  1.00  0.79           C  
ATOM   3167  CD2 PHE A 211      -6.473  -9.168 -33.603  1.00  0.79           C  
ATOM   3168  CE1 PHE A 211      -8.783 -10.523 -33.075  1.00  0.79           C  
ATOM   3169  CE2 PHE A 211      -6.673  -9.707 -32.369  1.00  0.79           C  
ATOM   3170  CZ  PHE A 211      -7.833 -10.384 -32.105  1.00  0.79           C  
ATOM   3171  H   PHE A 211      -9.551  -8.075 -36.794  1.00  0.79           H  
ATOM   3172  HA  PHE A 211      -7.597  -6.849 -35.108  1.00  0.79           H  
ATOM   3173 1HB  PHE A 211      -7.630  -9.342 -36.698  1.00  0.79           H  
ATOM   3174 2HB  PHE A 211      -6.073  -8.752 -36.128  1.00  0.79           H  
ATOM   3175  HD1 PHE A 211      -9.321 -10.110 -35.092  1.00  0.79           H  
ATOM   3176  HD2 PHE A 211      -5.550  -8.630 -33.819  1.00  0.79           H  
ATOM   3177  HE1 PHE A 211      -9.686 -11.061 -32.858  1.00  0.79           H  
ATOM   3178  HE2 PHE A 211      -5.915  -9.603 -31.604  1.00  0.79           H  
ATOM   3179  HZ  PHE A 211      -8.007 -10.812 -31.124  1.00  0.79           H  
ATOM   3180  N   VAL A 212      -6.997  -6.468 -38.294  1.00  0.78           N  
ATOM   3181  CA  VAL A 212      -6.189  -5.629 -39.166  1.00  0.78           C  
ATOM   3182  C   VAL A 212      -6.385  -4.157 -38.788  1.00  0.78           C  
ATOM   3183  O   VAL A 212      -5.411  -3.415 -38.606  1.00  0.78           O  
ATOM   3184  CB  VAL A 212      -6.606  -5.814 -40.631  1.00  0.78           C  
ATOM   3185  CG1 VAL A 212      -5.917  -4.816 -41.491  1.00  0.78           C  
ATOM   3186  CG2 VAL A 212      -6.254  -7.151 -41.073  1.00  0.78           C  
ATOM   3187  H   VAL A 212      -7.735  -7.070 -38.669  1.00  0.78           H  
ATOM   3188  HA  VAL A 212      -5.140  -5.896 -39.047  1.00  0.78           H  
ATOM   3189  HB  VAL A 212      -7.669  -5.660 -40.724  1.00  0.78           H  
ATOM   3190 1HG1 VAL A 212      -6.220  -4.948 -42.528  1.00  0.78           H  
ATOM   3191 2HG1 VAL A 212      -6.187  -3.814 -41.159  1.00  0.78           H  
ATOM   3192 3HG1 VAL A 212      -4.840  -4.954 -41.408  1.00  0.78           H  
ATOM   3193 1HG2 VAL A 212      -6.550  -7.282 -42.106  1.00  0.78           H  
ATOM   3194 2HG2 VAL A 212      -5.182  -7.241 -40.981  1.00  0.78           H  
ATOM   3195 3HG2 VAL A 212      -6.757  -7.892 -40.452  1.00  0.78           H  
ATOM   3196  N   GLU A 213      -7.649  -3.759 -38.599  1.00  0.78           N  
ATOM   3197  CA  GLU A 213      -7.961  -2.380 -38.240  1.00  0.78           C  
ATOM   3198  C   GLU A 213      -7.359  -2.002 -36.885  1.00  0.78           C  
ATOM   3199  O   GLU A 213      -6.900  -0.877 -36.696  1.00  0.78           O  
ATOM   3200  CB  GLU A 213      -9.476  -2.141 -38.245  1.00  0.78           C  
ATOM   3201  CG  GLU A 213     -10.098  -2.198 -39.648  1.00  0.78           C  
ATOM   3202  CD  GLU A 213     -11.592  -1.951 -39.689  1.00  0.78           C  
ATOM   3203  OE1 GLU A 213     -12.185  -1.725 -38.664  1.00  0.78           O  
ATOM   3204  OE2 GLU A 213     -12.146  -2.013 -40.775  1.00  0.78           O  
ATOM   3205  H   GLU A 213      -8.402  -4.434 -38.740  1.00  0.78           H  
ATOM   3206  HA  GLU A 213      -7.520  -1.731 -38.995  1.00  0.78           H  
ATOM   3207 1HB  GLU A 213      -9.965  -2.889 -37.623  1.00  0.78           H  
ATOM   3208 2HB  GLU A 213      -9.692  -1.162 -37.818  1.00  0.78           H  
ATOM   3209 1HG  GLU A 213      -9.602  -1.458 -40.276  1.00  0.78           H  
ATOM   3210 2HG  GLU A 213      -9.891  -3.183 -40.071  1.00  0.78           H  
ATOM   3211  N   PHE A 214      -7.309  -2.942 -35.940  1.00  0.77           N  
ATOM   3212  CA  PHE A 214      -6.708  -2.633 -34.649  1.00  0.77           C  
ATOM   3213  C   PHE A 214      -5.262  -2.234 -34.833  1.00  0.77           C  
ATOM   3214  O   PHE A 214      -4.802  -1.198 -34.349  1.00  0.77           O  
ATOM   3215  CB  PHE A 214      -6.611  -3.884 -33.786  1.00  0.77           C  
ATOM   3216  CG  PHE A 214      -7.812  -4.441 -33.209  1.00  0.77           C  
ATOM   3217  CD1 PHE A 214      -7.752  -5.717 -32.781  1.00  0.77           C  
ATOM   3218  CD2 PHE A 214      -8.982  -3.757 -33.087  1.00  0.77           C  
ATOM   3219  CE1 PHE A 214      -8.804  -6.327 -32.259  1.00  0.77           C  
ATOM   3220  CE2 PHE A 214     -10.082  -4.367 -32.509  1.00  0.77           C  
ATOM   3221  CZ  PHE A 214      -9.987  -5.663 -32.101  1.00  0.77           C  
ATOM   3222  H   PHE A 214      -7.725  -3.855 -36.113  1.00  0.77           H  
ATOM   3223  HA  PHE A 214      -7.257  -1.833 -34.159  1.00  0.77           H  
ATOM   3224 1HB  PHE A 214      -6.178  -4.664 -34.389  1.00  0.77           H  
ATOM   3225 2HB  PHE A 214      -5.903  -3.722 -33.001  1.00  0.77           H  
ATOM   3226  HD1 PHE A 214      -6.817  -6.262 -32.890  1.00  0.77           H  
ATOM   3227  HD2 PHE A 214      -9.018  -2.749 -33.420  1.00  0.77           H  
ATOM   3228  HE1 PHE A 214      -8.695  -7.347 -31.968  1.00  0.77           H  
ATOM   3229  HE2 PHE A 214     -11.018  -3.845 -32.387  1.00  0.77           H  
ATOM   3230  HZ  PHE A 214     -10.850  -6.166 -31.667  1.00  0.77           H  
ATOM   3231  N   LEU A 215      -4.559  -3.008 -35.649  1.00  0.77           N  
ATOM   3232  CA  LEU A 215      -3.149  -2.776 -35.862  1.00  0.77           C  
ATOM   3233  C   LEU A 215      -2.890  -1.495 -36.637  1.00  0.77           C  
ATOM   3234  O   LEU A 215      -1.900  -0.801 -36.408  1.00  0.77           O  
ATOM   3235  CB  LEU A 215      -2.537  -3.991 -36.523  1.00  0.77           C  
ATOM   3236  CG  LEU A 215      -2.523  -5.232 -35.596  1.00  0.77           C  
ATOM   3237  CD1 LEU A 215      -1.981  -6.432 -36.347  1.00  0.77           C  
ATOM   3238  CD2 LEU A 215      -1.707  -4.902 -34.348  1.00  0.77           C  
ATOM   3239  H   LEU A 215      -5.004  -3.826 -36.075  1.00  0.77           H  
ATOM   3240  HA  LEU A 215      -2.685  -2.687 -34.889  1.00  0.77           H  
ATOM   3241 1HB  LEU A 215      -3.117  -4.237 -37.418  1.00  0.77           H  
ATOM   3242 2HB  LEU A 215      -1.515  -3.762 -36.810  1.00  0.77           H  
ATOM   3243  HG  LEU A 215      -3.547  -5.472 -35.296  1.00  0.77           H  
ATOM   3244 1HD1 LEU A 215      -1.983  -7.304 -35.705  1.00  0.77           H  
ATOM   3245 2HD1 LEU A 215      -2.612  -6.620 -37.212  1.00  0.77           H  
ATOM   3246 3HD1 LEU A 215      -0.965  -6.226 -36.670  1.00  0.77           H  
ATOM   3247 1HD2 LEU A 215      -1.698  -5.758 -33.679  1.00  0.77           H  
ATOM   3248 2HD2 LEU A 215      -0.702  -4.658 -34.629  1.00  0.77           H  
ATOM   3249 3HD2 LEU A 215      -2.155  -4.049 -33.836  1.00  0.77           H  
ATOM   3250  N   HIS A 216      -3.826  -1.114 -37.494  1.00  0.77           N  
ATOM   3251  CA  HIS A 216      -3.660   0.108 -38.261  1.00  0.77           C  
ATOM   3252  C   HIS A 216      -3.795   1.370 -37.399  1.00  0.77           C  
ATOM   3253  O   HIS A 216      -3.470   2.464 -37.865  1.00  0.77           O  
ATOM   3254  CB  HIS A 216      -4.642   0.195 -39.434  1.00  0.77           C  
ATOM   3255  CG  HIS A 216      -4.371  -0.776 -40.574  1.00  0.77           C  
ATOM   3256  ND1 HIS A 216      -5.108  -0.756 -41.742  1.00  0.77           N  
ATOM   3257  CD2 HIS A 216      -3.474  -1.797 -40.717  1.00  0.77           C  
ATOM   3258  CE1 HIS A 216      -4.679  -1.706 -42.552  1.00  0.77           C  
ATOM   3259  NE2 HIS A 216      -3.698  -2.354 -41.962  1.00  0.77           N  
ATOM   3260  H   HIS A 216      -4.632  -1.719 -37.664  1.00  0.77           H  
ATOM   3261  HA  HIS A 216      -2.657   0.124 -38.684  1.00  0.77           H  
ATOM   3262 1HB  HIS A 216      -5.649   0.001 -39.061  1.00  0.77           H  
ATOM   3263 2HB  HIS A 216      -4.634   1.205 -39.837  1.00  0.77           H  
ATOM   3264  HD2 HIS A 216      -2.734  -2.121 -39.984  1.00  0.77           H  
ATOM   3265  HE1 HIS A 216      -5.077  -1.933 -43.540  1.00  0.77           H  
ATOM   3266  HE2 HIS A 216      -3.223  -3.159 -42.394  1.00  0.77           H  
ATOM   3267  N   ASN A 217      -4.263   1.247 -36.145  1.00  0.77           N  
ATOM   3268  CA  ASN A 217      -4.376   2.434 -35.305  1.00  0.77           C  
ATOM   3269  C   ASN A 217      -3.094   2.691 -34.501  1.00  0.77           C  
ATOM   3270  O   ASN A 217      -3.019   3.640 -33.720  1.00  0.77           O  
ATOM   3271  CB  ASN A 217      -5.614   2.409 -34.415  1.00  0.77           C  
ATOM   3272  CG  ASN A 217      -6.897   2.596 -35.257  1.00  0.77           C  
ATOM   3273  OD1 ASN A 217      -6.813   3.056 -36.406  1.00  0.77           O  
ATOM   3274  ND2 ASN A 217      -8.055   2.333 -34.703  1.00  0.77           N  
ATOM   3275  H   ASN A 217      -4.521   0.338 -35.755  1.00  0.77           H  
ATOM   3276  HA  ASN A 217      -4.496   3.295 -35.961  1.00  0.77           H  
ATOM   3277 1HB  ASN A 217      -5.667   1.447 -33.894  1.00  0.77           H  
ATOM   3278 2HB  ASN A 217      -5.555   3.193 -33.658  1.00  0.77           H  
ATOM   3279 1HD2 ASN A 217      -8.896   2.479 -35.220  1.00  0.77           H  
ATOM   3280 2HD2 ASN A 217      -8.116   2.052 -33.734  1.00  0.77           H  
ATOM   3281  N   LEU A 218      -2.063   1.876 -34.713  1.00  0.76           N  
ATOM   3282  CA  LEU A 218      -0.796   2.117 -34.035  1.00  0.76           C  
ATOM   3283  C   LEU A 218      -0.080   3.294 -34.695  1.00  0.76           C  
ATOM   3284  O   LEU A 218      -0.298   3.560 -35.877  1.00  0.76           O  
ATOM   3285  CB  LEU A 218       0.109   0.892 -34.108  1.00  0.76           C  
ATOM   3286  CG  LEU A 218      -0.047  -0.096 -33.032  1.00  0.76           C  
ATOM   3287  CD1 LEU A 218      -1.492  -0.553 -33.012  1.00  0.76           C  
ATOM   3288  CD2 LEU A 218       0.949  -1.235 -33.297  1.00  0.76           C  
ATOM   3289  H   LEU A 218      -2.148   1.079 -35.349  1.00  0.76           H  
ATOM   3290  HA  LEU A 218      -1.021   2.318 -32.996  1.00  0.76           H  
ATOM   3291 1HB  LEU A 218      -0.095   0.379 -35.038  1.00  0.76           H  
ATOM   3292 2HB  LEU A 218       1.151   1.219 -34.122  1.00  0.76           H  
ATOM   3293  HG  LEU A 218       0.183   0.360 -32.072  1.00  0.76           H  
ATOM   3294 1HD1 LEU A 218      -1.656  -1.269 -32.250  1.00  0.76           H  
ATOM   3295 2HD1 LEU A 218      -2.143   0.301 -32.836  1.00  0.76           H  
ATOM   3296 3HD1 LEU A 218      -1.725  -0.981 -33.952  1.00  0.76           H  
ATOM   3297 1HD2 LEU A 218       0.881  -1.964 -32.531  1.00  0.76           H  
ATOM   3298 2HD2 LEU A 218       0.733  -1.696 -34.262  1.00  0.76           H  
ATOM   3299 3HD2 LEU A 218       1.962  -0.827 -33.306  1.00  0.76           H  
ATOM   3300  N   PRO A 219       0.796   4.018 -33.992  1.00  0.75           N  
ATOM   3301  CA  PRO A 219       1.628   5.058 -34.551  1.00  0.75           C  
ATOM   3302  C   PRO A 219       2.465   4.475 -35.676  1.00  0.75           C  
ATOM   3303  O   PRO A 219       2.884   3.318 -35.613  1.00  0.75           O  
ATOM   3304  CB  PRO A 219       2.508   5.469 -33.361  1.00  0.75           C  
ATOM   3305  CG  PRO A 219       1.686   5.110 -32.148  1.00  0.75           C  
ATOM   3306  CD  PRO A 219       0.948   3.846 -32.541  1.00  0.75           C  
ATOM   3307  HA  PRO A 219       0.999   5.886 -34.906  1.00  0.75           H  
ATOM   3308 1HB  PRO A 219       3.466   4.928 -33.396  1.00  0.75           H  
ATOM   3309 2HB  PRO A 219       2.743   6.544 -33.419  1.00  0.75           H  
ATOM   3310 1HG  PRO A 219       2.340   4.955 -31.273  1.00  0.75           H  
ATOM   3311 2HG  PRO A 219       0.999   5.931 -31.889  1.00  0.75           H  
ATOM   3312 1HD  PRO A 219       1.555   2.956 -32.325  1.00  0.75           H  
ATOM   3313 2HD  PRO A 219      -0.012   3.856 -32.005  1.00  0.75           H  
ATOM   3314  N   PHE A 220       2.749   5.292 -36.680  1.00  0.73           N  
ATOM   3315  CA  PHE A 220       3.547   4.885 -37.839  1.00  0.73           C  
ATOM   3316  C   PHE A 220       4.846   4.182 -37.444  1.00  0.73           C  
ATOM   3317  O   PHE A 220       5.269   3.232 -38.101  1.00  0.73           O  
ATOM   3318  CB  PHE A 220       3.880   6.086 -38.717  1.00  0.73           C  
ATOM   3319  CG  PHE A 220       4.649   5.718 -39.947  1.00  0.73           C  
ATOM   3320  CD1 PHE A 220       4.002   5.229 -41.073  1.00  0.73           C  
ATOM   3321  CD2 PHE A 220       6.010   5.849 -39.980  1.00  0.73           C  
ATOM   3322  CE1 PHE A 220       4.721   4.888 -42.203  1.00  0.73           C  
ATOM   3323  CE2 PHE A 220       6.739   5.516 -41.095  1.00  0.73           C  
ATOM   3324  CZ  PHE A 220       6.095   5.034 -42.213  1.00  0.73           C  
ATOM   3325  H   PHE A 220       2.376   6.230 -36.661  1.00  0.73           H  
ATOM   3326  HA  PHE A 220       2.953   4.187 -38.430  1.00  0.73           H  
ATOM   3327 1HB  PHE A 220       2.961   6.583 -39.022  1.00  0.73           H  
ATOM   3328 2HB  PHE A 220       4.473   6.803 -38.149  1.00  0.73           H  
ATOM   3329  HD1 PHE A 220       2.918   5.115 -41.058  1.00  0.73           H  
ATOM   3330  HD2 PHE A 220       6.503   6.219 -39.106  1.00  0.73           H  
ATOM   3331  HE1 PHE A 220       4.205   4.506 -43.083  1.00  0.73           H  
ATOM   3332  HE2 PHE A 220       7.821   5.631 -41.093  1.00  0.73           H  
ATOM   3333  HZ  PHE A 220       6.668   4.767 -43.101  1.00  0.73           H  
ATOM   3334  N   TYR A 221       5.495   4.688 -36.396  1.00  0.70           N  
ATOM   3335  CA  TYR A 221       6.784   4.184 -35.943  1.00  0.70           C  
ATOM   3336  C   TYR A 221       6.664   3.192 -34.783  1.00  0.70           C  
ATOM   3337  O   TYR A 221       7.647   2.924 -34.087  1.00  0.70           O  
ATOM   3338  CB  TYR A 221       7.669   5.347 -35.508  1.00  0.70           C  
ATOM   3339  CG  TYR A 221       8.022   6.297 -36.626  1.00  0.70           C  
ATOM   3340  CD1 TYR A 221       7.368   7.518 -36.727  1.00  0.70           C  
ATOM   3341  CD2 TYR A 221       8.998   5.953 -37.549  1.00  0.70           C  
ATOM   3342  CE1 TYR A 221       7.688   8.389 -37.750  1.00  0.70           C  
ATOM   3343  CE2 TYR A 221       9.320   6.824 -38.571  1.00  0.70           C  
ATOM   3344  CZ  TYR A 221       8.670   8.039 -38.673  1.00  0.70           C  
ATOM   3345  OH  TYR A 221       8.989   8.905 -39.692  1.00  0.70           O  
ATOM   3346  H   TYR A 221       5.071   5.455 -35.898  1.00  0.70           H  
ATOM   3347  HA  TYR A 221       7.260   3.663 -36.774  1.00  0.70           H  
ATOM   3348 1HB  TYR A 221       7.163   5.914 -34.726  1.00  0.70           H  
ATOM   3349 2HB  TYR A 221       8.596   4.960 -35.085  1.00  0.70           H  
ATOM   3350  HD1 TYR A 221       6.600   7.787 -36.002  1.00  0.70           H  
ATOM   3351  HD2 TYR A 221       9.509   4.994 -37.469  1.00  0.70           H  
ATOM   3352  HE1 TYR A 221       7.175   9.347 -37.830  1.00  0.70           H  
ATOM   3353  HE2 TYR A 221      10.086   6.553 -39.298  1.00  0.70           H  
ATOM   3354  HH  TYR A 221       9.692   8.526 -40.225  1.00  0.70           H  
ATOM   3355  N   GLY A 222       5.462   2.676 -34.550  1.00  0.67           N  
ATOM   3356  CA  GLY A 222       5.243   1.705 -33.492  1.00  0.67           C  
ATOM   3357  C   GLY A 222       5.551   0.300 -33.994  1.00  0.67           C  
ATOM   3358  O   GLY A 222       6.194   0.128 -35.032  1.00  0.67           O  
ATOM   3359  H   GLY A 222       4.666   2.939 -35.126  1.00  0.67           H  
ATOM   3360 1HA  GLY A 222       5.873   1.935 -32.636  1.00  0.67           H  
ATOM   3361 2HA  GLY A 222       4.206   1.761 -33.159  1.00  0.67           H  
ATOM   3362  N   LEU A 223       5.127  -0.702 -33.235  1.00  0.63           N  
ATOM   3363  CA  LEU A 223       5.418  -2.088 -33.602  1.00  0.63           C  
ATOM   3364  C   LEU A 223       4.307  -3.065 -33.276  1.00  0.63           C  
ATOM   3365  O   LEU A 223       3.836  -3.128 -32.145  1.00  0.63           O  
ATOM   3366  CB  LEU A 223       6.683  -2.575 -32.875  1.00  0.63           C  
ATOM   3367  CG  LEU A 223       7.063  -4.036 -33.103  1.00  0.63           C  
ATOM   3368  CD1 LEU A 223       7.474  -4.206 -34.536  1.00  0.63           C  
ATOM   3369  CD2 LEU A 223       8.157  -4.437 -32.151  1.00  0.63           C  
ATOM   3370  H   LEU A 223       4.602  -0.472 -32.389  1.00  0.63           H  
ATOM   3371  HA  LEU A 223       5.589  -2.124 -34.679  1.00  0.63           H  
ATOM   3372 1HB  LEU A 223       7.525  -1.960 -33.194  1.00  0.63           H  
ATOM   3373 2HB  LEU A 223       6.548  -2.439 -31.817  1.00  0.63           H  
ATOM   3374  HG  LEU A 223       6.203  -4.666 -32.920  1.00  0.63           H  
ATOM   3375 1HD1 LEU A 223       7.720  -5.220 -34.714  1.00  0.63           H  
ATOM   3376 2HD1 LEU A 223       6.657  -3.920 -35.167  1.00  0.63           H  
ATOM   3377 3HD1 LEU A 223       8.335  -3.580 -34.746  1.00  0.63           H  
ATOM   3378 1HD2 LEU A 223       8.417  -5.479 -32.311  1.00  0.63           H  
ATOM   3379 2HD2 LEU A 223       9.031  -3.814 -32.331  1.00  0.63           H  
ATOM   3380 3HD2 LEU A 223       7.821  -4.304 -31.122  1.00  0.63           H  
ATOM   3381  N   ALA A 224       3.922  -3.864 -34.253  1.00  0.61           N  
ATOM   3382  CA  ALA A 224       3.003  -4.945 -33.972  1.00  0.61           C  
ATOM   3383  C   ALA A 224       3.833  -6.199 -33.710  1.00  0.61           C  
ATOM   3384  O   ALA A 224       4.859  -6.396 -34.361  1.00  0.61           O  
ATOM   3385  CB  ALA A 224       2.047  -5.154 -35.129  1.00  0.61           C  
ATOM   3386  H   ALA A 224       4.305  -3.745 -35.194  1.00  0.61           H  
ATOM   3387  HA  ALA A 224       2.436  -4.707 -33.074  1.00  0.61           H  
ATOM   3388 1HB  ALA A 224       1.370  -5.976 -34.897  1.00  0.61           H  
ATOM   3389 2HB  ALA A 224       1.479  -4.242 -35.293  1.00  0.61           H  
ATOM   3390 3HB  ALA A 224       2.608  -5.390 -36.028  1.00  0.61           H  
ATOM   3391  N   VAL A 225       3.399  -7.032 -32.779  1.00  0.59           N  
ATOM   3392  CA  VAL A 225       4.046  -8.310 -32.519  1.00  0.59           C  
ATOM   3393  C   VAL A 225       3.011  -9.397 -32.794  1.00  0.59           C  
ATOM   3394  O   VAL A 225       1.925  -9.369 -32.220  1.00  0.59           O  
ATOM   3395  CB  VAL A 225       4.605  -8.344 -31.075  1.00  0.59           C  
ATOM   3396  CG1 VAL A 225       5.253  -9.667 -30.768  1.00  0.59           C  
ATOM   3397  CG2 VAL A 225       5.616  -7.207 -30.929  1.00  0.59           C  
ATOM   3398  H   VAL A 225       2.597  -6.763 -32.223  1.00  0.59           H  
ATOM   3399  HA  VAL A 225       4.879  -8.425 -33.196  1.00  0.59           H  
ATOM   3400  HB  VAL A 225       3.795  -8.204 -30.367  1.00  0.59           H  
ATOM   3401 1HG1 VAL A 225       5.634  -9.664 -29.743  1.00  0.59           H  
ATOM   3402 2HG1 VAL A 225       4.515 -10.423 -30.872  1.00  0.59           H  
ATOM   3403 3HG1 VAL A 225       6.076  -9.847 -31.465  1.00  0.59           H  
ATOM   3404 1HG2 VAL A 225       6.016  -7.200 -29.943  1.00  0.59           H  
ATOM   3405 2HG2 VAL A 225       6.424  -7.350 -31.641  1.00  0.59           H  
ATOM   3406 3HG2 VAL A 225       5.126  -6.254 -31.124  1.00  0.59           H  
ATOM   3407  N   MET A 226       3.308 -10.300 -33.730  1.00  0.59           N  
ATOM   3408  CA  MET A 226       2.317 -11.303 -34.165  1.00  0.59           C  
ATOM   3409  C   MET A 226       2.835 -12.750 -34.120  1.00  0.59           C  
ATOM   3410  O   MET A 226       4.006 -13.001 -34.416  1.00  0.59           O  
ATOM   3411  CB  MET A 226       1.845 -10.912 -35.579  1.00  0.59           C  
ATOM   3412  CG  MET A 226       1.072  -9.539 -35.629  1.00  0.59           C  
ATOM   3413  SD  MET A 226       0.498  -8.995 -37.272  1.00  0.59           S  
ATOM   3414  CE  MET A 226      -0.804 -10.133 -37.692  1.00  0.59           C  
ATOM   3415  H   MET A 226       4.233 -10.253 -34.163  1.00  0.59           H  
ATOM   3416  HA  MET A 226       1.463 -11.252 -33.488  1.00  0.59           H  
ATOM   3417 1HB  MET A 226       2.708 -10.827 -36.237  1.00  0.59           H  
ATOM   3418 2HB  MET A 226       1.212 -11.677 -35.975  1.00  0.59           H  
ATOM   3419 1HG  MET A 226       0.210  -9.607 -34.987  1.00  0.59           H  
ATOM   3420 2HG  MET A 226       1.712  -8.754 -35.235  1.00  0.59           H  
ATOM   3421 1HE  MET A 226      -1.223  -9.868 -38.650  1.00  0.59           H  
ATOM   3422 2HE  MET A 226      -0.395 -11.131 -37.754  1.00  0.59           H  
ATOM   3423 3HE  MET A 226      -1.588 -10.095 -36.934  1.00  0.59           H  
ATOM   3424  N   CYS A 227       1.955 -13.712 -33.799  1.00  0.60           N  
ATOM   3425  CA  CYS A 227       2.397 -15.110 -33.752  1.00  0.60           C  
ATOM   3426  C   CYS A 227       2.256 -15.796 -35.103  1.00  0.60           C  
ATOM   3427  O   CYS A 227       1.163 -16.195 -35.511  1.00  0.60           O  
ATOM   3428  CB  CYS A 227       1.577 -15.926 -32.756  1.00  0.60           C  
ATOM   3429  SG  CYS A 227       2.172 -17.604 -32.587  1.00  0.60           S  
ATOM   3430  H   CYS A 227       0.999 -13.474 -33.558  1.00  0.60           H  
ATOM   3431  HA  CYS A 227       3.441 -15.133 -33.449  1.00  0.60           H  
ATOM   3432 1HB  CYS A 227       1.545 -15.468 -31.802  1.00  0.60           H  
ATOM   3433 2HB  CYS A 227       0.542 -15.973 -33.107  1.00  0.60           H  
ATOM   3434  HG  CYS A 227       3.451 -17.268 -32.381  1.00  0.60           H  
ATOM   3435  N   VAL A 228       3.384 -15.992 -35.768  1.00  0.63           N  
ATOM   3436  CA  VAL A 228       3.413 -16.559 -37.117  1.00  0.63           C  
ATOM   3437  C   VAL A 228       2.949 -18.011 -37.176  1.00  0.63           C  
ATOM   3438  O   VAL A 228       2.504 -18.488 -38.217  1.00  0.63           O  
ATOM   3439  CB  VAL A 228       4.805 -16.430 -37.749  1.00  0.63           C  
ATOM   3440  CG1 VAL A 228       5.787 -17.395 -37.134  1.00  0.63           C  
ATOM   3441  CG2 VAL A 228       4.683 -16.672 -39.239  1.00  0.63           C  
ATOM   3442  H   VAL A 228       4.255 -15.725 -35.309  1.00  0.63           H  
ATOM   3443  HA  VAL A 228       2.731 -15.971 -37.732  1.00  0.63           H  
ATOM   3444  HB  VAL A 228       5.174 -15.440 -37.579  1.00  0.63           H  
ATOM   3445 1HG1 VAL A 228       6.760 -17.271 -37.607  1.00  0.63           H  
ATOM   3446 2HG1 VAL A 228       5.878 -17.217 -36.080  1.00  0.63           H  
ATOM   3447 3HG1 VAL A 228       5.436 -18.403 -37.296  1.00  0.63           H  
ATOM   3448 1HG2 VAL A 228       5.658 -16.559 -39.713  1.00  0.63           H  
ATOM   3449 2HG2 VAL A 228       4.311 -17.681 -39.414  1.00  0.63           H  
ATOM   3450 3HG2 VAL A 228       3.987 -15.949 -39.663  1.00  0.63           H  
ATOM   3451  N   ASP A 229       3.092 -18.729 -36.068  1.00  0.65           N  
ATOM   3452  CA  ASP A 229       2.716 -20.135 -36.005  1.00  0.65           C  
ATOM   3453  C   ASP A 229       1.222 -20.354 -36.195  1.00  0.65           C  
ATOM   3454  O   ASP A 229       0.800 -21.457 -36.535  1.00  0.65           O  
ATOM   3455  CB  ASP A 229       3.104 -20.727 -34.668  1.00  0.65           C  
ATOM   3456  CG  ASP A 229       4.544 -20.832 -34.498  1.00  0.65           C  
ATOM   3457  OD1 ASP A 229       5.312 -20.749 -35.440  1.00  0.65           O  
ATOM   3458  OD2 ASP A 229       4.933 -20.950 -33.386  1.00  0.65           O  
ATOM   3459  H   ASP A 229       3.460 -18.265 -35.248  1.00  0.65           H  
ATOM   3460  HA  ASP A 229       3.244 -20.665 -36.798  1.00  0.65           H  
ATOM   3461 1HB  ASP A 229       2.693 -20.132 -33.869  1.00  0.65           H  
ATOM   3462 2HB  ASP A 229       2.672 -21.726 -34.579  1.00  0.65           H  
ATOM   3463  N   ASP A 230       0.415 -19.336 -35.890  1.00  0.68           N  
ATOM   3464  CA  ASP A 230      -1.030 -19.437 -36.006  1.00  0.68           C  
ATOM   3465  C   ASP A 230      -1.464 -19.030 -37.418  1.00  0.68           C  
ATOM   3466  O   ASP A 230      -1.291 -17.868 -37.786  1.00  0.68           O  
ATOM   3467  CB  ASP A 230      -1.722 -18.595 -34.939  1.00  0.68           C  
ATOM   3468  CG  ASP A 230      -3.258 -18.687 -34.959  1.00  0.68           C  
ATOM   3469  OD1 ASP A 230      -3.841 -18.809 -36.033  1.00  0.68           O  
ATOM   3470  OD2 ASP A 230      -3.831 -18.667 -33.886  1.00  0.68           O  
ATOM   3471  H   ASP A 230       0.818 -18.432 -35.630  1.00  0.68           H  
ATOM   3472  HA  ASP A 230      -1.307 -20.457 -35.789  1.00  0.68           H  
ATOM   3473 1HB  ASP A 230      -1.369 -18.911 -33.965  1.00  0.68           H  
ATOM   3474 2HB  ASP A 230      -1.422 -17.550 -35.056  1.00  0.68           H  
ATOM   3475  N   PRO A 231      -2.004 -19.947 -38.251  1.00  0.70           N  
ATOM   3476  CA  PRO A 231      -2.410 -19.710 -39.625  1.00  0.70           C  
ATOM   3477  C   PRO A 231      -3.326 -18.498 -39.793  1.00  0.70           C  
ATOM   3478  O   PRO A 231      -3.315 -17.866 -40.848  1.00  0.70           O  
ATOM   3479  CB  PRO A 231      -3.181 -20.994 -39.968  1.00  0.70           C  
ATOM   3480  CG  PRO A 231      -2.565 -22.048 -39.108  1.00  0.70           C  
ATOM   3481  CD  PRO A 231      -2.253 -21.343 -37.805  1.00  0.70           C  
ATOM   3482  HA  PRO A 231      -1.511 -19.611 -40.247  1.00  0.70           H  
ATOM   3483 1HB  PRO A 231      -4.251 -20.851 -39.763  1.00  0.70           H  
ATOM   3484 2HB  PRO A 231      -3.087 -21.211 -41.044  1.00  0.70           H  
ATOM   3485 1HG  PRO A 231      -3.264 -22.886 -38.973  1.00  0.70           H  
ATOM   3486 2HG  PRO A 231      -1.667 -22.458 -39.593  1.00  0.70           H  
ATOM   3487 1HD  PRO A 231      -3.105 -21.379 -37.104  1.00  0.70           H  
ATOM   3488 2HD  PRO A 231      -1.361 -21.819 -37.413  1.00  0.70           H  
ATOM   3489  N   VAL A 232      -4.120 -18.150 -38.771  1.00  0.71           N  
ATOM   3490  CA  VAL A 232      -5.028 -17.016 -38.915  1.00  0.71           C  
ATOM   3491  C   VAL A 232      -4.250 -15.724 -38.850  1.00  0.71           C  
ATOM   3492  O   VAL A 232      -4.405 -14.833 -39.684  1.00  0.71           O  
ATOM   3493  CB  VAL A 232      -6.076 -17.005 -37.800  1.00  0.71           C  
ATOM   3494  CG1 VAL A 232      -6.901 -15.735 -37.911  1.00  0.71           C  
ATOM   3495  CG2 VAL A 232      -6.928 -18.246 -37.888  1.00  0.71           C  
ATOM   3496  H   VAL A 232      -4.084 -18.637 -37.865  1.00  0.71           H  
ATOM   3497  HA  VAL A 232      -5.529 -17.083 -39.882  1.00  0.71           H  
ATOM   3498  HB  VAL A 232      -5.570 -16.990 -36.827  1.00  0.71           H  
ATOM   3499 1HG1 VAL A 232      -7.626 -15.712 -37.118  1.00  0.71           H  
ATOM   3500 2HG1 VAL A 232      -6.251 -14.866 -37.831  1.00  0.71           H  
ATOM   3501 3HG1 VAL A 232      -7.401 -15.725 -38.860  1.00  0.71           H  
ATOM   3502 1HG2 VAL A 232      -7.653 -18.244 -37.076  1.00  0.71           H  
ATOM   3503 2HG2 VAL A 232      -7.444 -18.276 -38.844  1.00  0.71           H  
ATOM   3504 3HG2 VAL A 232      -6.282 -19.121 -37.787  1.00  0.71           H  
ATOM   3505  N   VAL A 233      -3.377 -15.643 -37.865  1.00  0.71           N  
ATOM   3506  CA  VAL A 233      -2.570 -14.459 -37.673  1.00  0.71           C  
ATOM   3507  C   VAL A 233      -1.652 -14.304 -38.883  1.00  0.71           C  
ATOM   3508  O   VAL A 233      -1.468 -13.199 -39.406  1.00  0.71           O  
ATOM   3509  CB  VAL A 233      -1.769 -14.593 -36.376  1.00  0.71           C  
ATOM   3510  CG1 VAL A 233      -0.828 -13.476 -36.234  1.00  0.71           C  
ATOM   3511  CG2 VAL A 233      -2.722 -14.654 -35.182  1.00  0.71           C  
ATOM   3512  H   VAL A 233      -3.273 -16.433 -37.233  1.00  0.71           H  
ATOM   3513  HA  VAL A 233      -3.221 -13.589 -37.602  1.00  0.71           H  
ATOM   3514  HB  VAL A 233      -1.181 -15.515 -36.418  1.00  0.71           H  
ATOM   3515 1HG1 VAL A 233      -0.268 -13.609 -35.324  1.00  0.71           H  
ATOM   3516 2HG1 VAL A 233      -0.147 -13.466 -37.085  1.00  0.71           H  
ATOM   3517 3HG1 VAL A 233      -1.387 -12.548 -36.183  1.00  0.71           H  
ATOM   3518 1HG2 VAL A 233      -2.143 -14.773 -34.265  1.00  0.71           H  
ATOM   3519 2HG2 VAL A 233      -3.289 -13.742 -35.131  1.00  0.71           H  
ATOM   3520 3HG2 VAL A 233      -3.397 -15.505 -35.298  1.00  0.71           H  
ATOM   3521  N   ARG A 234      -1.084 -15.429 -39.332  1.00  0.70           N  
ATOM   3522  CA  ARG A 234      -0.212 -15.451 -40.496  1.00  0.70           C  
ATOM   3523  C   ARG A 234      -0.955 -14.963 -41.750  1.00  0.70           C  
ATOM   3524  O   ARG A 234      -0.424 -14.145 -42.501  1.00  0.70           O  
ATOM   3525  CB  ARG A 234       0.338 -16.856 -40.697  1.00  0.70           C  
ATOM   3526  CG  ARG A 234       1.341 -17.032 -41.822  1.00  0.70           C  
ATOM   3527  CD  ARG A 234       1.867 -18.428 -41.842  1.00  0.70           C  
ATOM   3528  NE  ARG A 234       2.857 -18.654 -42.901  1.00  0.70           N  
ATOM   3529  CZ  ARG A 234       2.567 -19.021 -44.167  1.00  0.70           C  
ATOM   3530  NH1 ARG A 234       1.310 -19.192 -44.544  1.00  0.70           N  
ATOM   3531  NH2 ARG A 234       3.553 -19.217 -45.028  1.00  0.70           N  
ATOM   3532  H   ARG A 234      -1.268 -16.306 -38.842  1.00  0.70           H  
ATOM   3533  HA  ARG A 234       0.627 -14.782 -40.307  1.00  0.70           H  
ATOM   3534 1HB  ARG A 234       0.805 -17.197 -39.770  1.00  0.70           H  
ATOM   3535 2HB  ARG A 234      -0.490 -17.527 -40.901  1.00  0.70           H  
ATOM   3536 1HG  ARG A 234       0.856 -16.830 -42.777  1.00  0.70           H  
ATOM   3537 2HG  ARG A 234       2.178 -16.347 -41.682  1.00  0.70           H  
ATOM   3538 1HD  ARG A 234       2.342 -18.643 -40.883  1.00  0.70           H  
ATOM   3539 2HD  ARG A 234       1.041 -19.120 -41.994  1.00  0.70           H  
ATOM   3540  HE  ARG A 234       3.858 -18.521 -42.666  1.00  0.70           H  
ATOM   3541 1HH1 ARG A 234       0.558 -19.042 -43.882  1.00  0.70           H  
ATOM   3542 2HH1 ARG A 234       1.100 -19.470 -45.491  1.00  0.70           H  
ATOM   3543 1HH2 ARG A 234       4.536 -19.104 -44.715  1.00  0.70           H  
ATOM   3544 2HH2 ARG A 234       3.355 -19.494 -45.973  1.00  0.70           H  
ATOM   3545  N   GLU A 235      -2.204 -15.424 -41.956  1.00  0.68           N  
ATOM   3546  CA  GLU A 235      -3.031 -14.978 -43.085  1.00  0.68           C  
ATOM   3547  C   GLU A 235      -3.241 -13.470 -43.058  1.00  0.68           C  
ATOM   3548  O   GLU A 235      -3.226 -12.816 -44.098  1.00  0.68           O  
ATOM   3549  CB  GLU A 235      -4.409 -15.653 -43.080  1.00  0.68           C  
ATOM   3550  CG  GLU A 235      -5.311 -15.232 -44.248  1.00  0.68           C  
ATOM   3551  CD  GLU A 235      -6.674 -15.887 -44.235  1.00  0.68           C  
ATOM   3552  OE1 GLU A 235      -6.761 -17.084 -44.085  1.00  0.68           O  
ATOM   3553  OE2 GLU A 235      -7.648 -15.163 -44.355  1.00  0.68           O  
ATOM   3554  H   GLU A 235      -2.602 -16.123 -41.331  1.00  0.68           H  
ATOM   3555  HA  GLU A 235      -2.517 -15.233 -44.011  1.00  0.68           H  
ATOM   3556 1HB  GLU A 235      -4.287 -16.734 -43.116  1.00  0.68           H  
ATOM   3557 2HB  GLU A 235      -4.929 -15.415 -42.153  1.00  0.68           H  
ATOM   3558 1HG  GLU A 235      -5.444 -14.151 -44.205  1.00  0.68           H  
ATOM   3559 2HG  GLU A 235      -4.806 -15.471 -45.182  1.00  0.68           H  
ATOM   3560  N   ILE A 236      -3.466 -12.935 -41.860  1.00  0.67           N  
ATOM   3561  CA  ILE A 236      -3.664 -11.511 -41.631  1.00  0.67           C  
ATOM   3562  C   ILE A 236      -2.433 -10.660 -41.870  1.00  0.67           C  
ATOM   3563  O   ILE A 236      -2.534  -9.571 -42.428  1.00  0.67           O  
ATOM   3564  CB  ILE A 236      -4.176 -11.241 -40.225  1.00  0.67           C  
ATOM   3565  CG1 ILE A 236      -5.593 -11.765 -40.108  1.00  0.67           C  
ATOM   3566  CG2 ILE A 236      -4.109  -9.784 -39.938  1.00  0.67           C  
ATOM   3567  CD1 ILE A 236      -6.064 -11.797 -38.725  1.00  0.67           C  
ATOM   3568  H   ILE A 236      -3.515 -13.561 -41.055  1.00  0.67           H  
ATOM   3569  HA  ILE A 236      -4.431 -11.176 -42.323  1.00  0.67           H  
ATOM   3570  HB  ILE A 236      -3.568 -11.781 -39.507  1.00  0.67           H  
ATOM   3571 1HG1 ILE A 236      -6.259 -11.129 -40.689  1.00  0.67           H  
ATOM   3572 2HG1 ILE A 236      -5.635 -12.778 -40.515  1.00  0.67           H  
ATOM   3573 1HG2 ILE A 236      -4.481  -9.579 -38.935  1.00  0.67           H  
ATOM   3574 2HG2 ILE A 236      -3.088  -9.429 -40.026  1.00  0.67           H  
ATOM   3575 3HG2 ILE A 236      -4.715  -9.313 -40.661  1.00  0.67           H  
ATOM   3576 1HD1 ILE A 236      -7.059 -12.183 -38.681  1.00  0.67           H  
ATOM   3577 2HD1 ILE A 236      -5.397 -12.445 -38.189  1.00  0.67           H  
ATOM   3578 3HD1 ILE A 236      -6.043 -10.794 -38.300  1.00  0.67           H  
ATOM   3579  N   LEU A 237      -1.269 -11.131 -41.448  1.00  0.66           N  
ATOM   3580  CA  LEU A 237      -0.045 -10.338 -41.512  1.00  0.66           C  
ATOM   3581  C   LEU A 237       0.208  -9.480 -42.780  1.00  0.66           C  
ATOM   3582  O   LEU A 237       0.569  -8.319 -42.614  1.00  0.66           O  
ATOM   3583  CB  LEU A 237       1.155 -11.250 -41.223  1.00  0.66           C  
ATOM   3584  CG  LEU A 237       2.495 -10.600 -41.291  1.00  0.66           C  
ATOM   3585  CD1 LEU A 237       2.548  -9.524 -40.270  1.00  0.66           C  
ATOM   3586  CD2 LEU A 237       3.560 -11.647 -41.023  1.00  0.66           C  
ATOM   3587  H   LEU A 237      -1.248 -12.049 -40.995  1.00  0.66           H  
ATOM   3588  HA  LEU A 237      -0.090  -9.637 -40.682  1.00  0.66           H  
ATOM   3589 1HB  LEU A 237       1.039 -11.620 -40.204  1.00  0.66           H  
ATOM   3590 2HB  LEU A 237       1.158 -12.113 -41.863  1.00  0.66           H  
ATOM   3591  HG  LEU A 237       2.647 -10.159 -42.276  1.00  0.66           H  
ATOM   3592 1HD1 LEU A 237       3.521  -9.041 -40.301  1.00  0.66           H  
ATOM   3593 2HD1 LEU A 237       1.769  -8.784 -40.466  1.00  0.66           H  
ATOM   3594 3HD1 LEU A 237       2.390  -9.975 -39.298  1.00  0.66           H  
ATOM   3595 1HD2 LEU A 237       4.547 -11.183 -41.061  1.00  0.66           H  
ATOM   3596 2HD2 LEU A 237       3.398 -12.082 -40.036  1.00  0.66           H  
ATOM   3597 3HD2 LEU A 237       3.495 -12.428 -41.780  1.00  0.66           H  
ATOM   3598  N   PRO A 238       0.030  -9.936 -44.041  1.00  0.65           N  
ATOM   3599  CA  PRO A 238       0.221  -9.143 -45.258  1.00  0.65           C  
ATOM   3600  C   PRO A 238      -0.676  -7.895 -45.317  1.00  0.65           C  
ATOM   3601  O   PRO A 238      -0.431  -6.975 -46.103  1.00  0.65           O  
ATOM   3602  CB  PRO A 238      -0.144 -10.131 -46.373  1.00  0.65           C  
ATOM   3603  CG  PRO A 238       0.077 -11.486 -45.758  1.00  0.65           C  
ATOM   3604  CD  PRO A 238      -0.345 -11.320 -44.326  1.00  0.65           C  
ATOM   3605  HA  PRO A 238       1.282  -8.854 -45.323  1.00  0.65           H  
ATOM   3606 1HB  PRO A 238      -1.192  -9.972 -46.673  1.00  0.65           H  
ATOM   3607 2HB  PRO A 238       0.479  -9.946 -47.263  1.00  0.65           H  
ATOM   3608 1HG  PRO A 238      -0.527 -12.245 -46.277  1.00  0.65           H  
ATOM   3609 2HG  PRO A 238       1.126 -11.791 -45.853  1.00  0.65           H  
ATOM   3610 1HD  PRO A 238      -1.403 -11.413 -44.278  1.00  0.65           H  
ATOM   3611 2HD  PRO A 238       0.157 -12.038 -43.719  1.00  0.65           H  
ATOM   3612  N   LEU A 239      -1.749  -7.881 -44.521  1.00  0.65           N  
ATOM   3613  CA  LEU A 239      -2.701  -6.786 -44.501  1.00  0.65           C  
ATOM   3614  C   LEU A 239      -2.317  -5.718 -43.480  1.00  0.65           C  
ATOM   3615  O   LEU A 239      -2.962  -4.665 -43.401  1.00  0.65           O  
ATOM   3616  CB  LEU A 239      -4.071  -7.341 -44.128  1.00  0.65           C  
ATOM   3617  CG  LEU A 239      -4.620  -8.398 -45.059  1.00  0.65           C  
ATOM   3618  CD1 LEU A 239      -5.924  -8.921 -44.493  1.00  0.65           C  
ATOM   3619  CD2 LEU A 239      -4.802  -7.803 -46.441  1.00  0.65           C  
ATOM   3620  H   LEU A 239      -1.923  -8.644 -43.873  1.00  0.65           H  
ATOM   3621  HA  LEU A 239      -2.736  -6.333 -45.489  1.00  0.65           H  
ATOM   3622 1HB  LEU A 239      -4.011  -7.767 -43.136  1.00  0.65           H  
ATOM   3623 2HB  LEU A 239      -4.782  -6.519 -44.102  1.00  0.65           H  
ATOM   3624  HG  LEU A 239      -3.917  -9.237 -45.110  1.00  0.65           H  
ATOM   3625 1HD1 LEU A 239      -6.320  -9.695 -45.148  1.00  0.65           H  
ATOM   3626 2HD1 LEU A 239      -5.742  -9.340 -43.501  1.00  0.65           H  
ATOM   3627 3HD1 LEU A 239      -6.641  -8.105 -44.420  1.00  0.65           H  
ATOM   3628 1HD2 LEU A 239      -5.193  -8.564 -47.117  1.00  0.65           H  
ATOM   3629 2HD2 LEU A 239      -5.501  -6.969 -46.388  1.00  0.65           H  
ATOM   3630 3HD2 LEU A 239      -3.838  -7.448 -46.810  1.00  0.65           H  
ATOM   3631  N   VAL A 240      -1.270  -5.986 -42.705  1.00  0.65           N  
ATOM   3632  CA  VAL A 240      -0.824  -5.072 -41.676  1.00  0.65           C  
ATOM   3633  C   VAL A 240       0.287  -4.204 -42.246  1.00  0.65           C  
ATOM   3634  O   VAL A 240       1.305  -4.706 -42.712  1.00  0.65           O  
ATOM   3635  CB  VAL A 240      -0.343  -5.879 -40.459  1.00  0.65           C  
ATOM   3636  CG1 VAL A 240       0.175  -4.946 -39.347  1.00  0.65           C  
ATOM   3637  CG2 VAL A 240      -1.511  -6.747 -39.983  1.00  0.65           C  
ATOM   3638  H   VAL A 240      -0.753  -6.860 -42.821  1.00  0.65           H  
ATOM   3639  HA  VAL A 240      -1.658  -4.440 -41.372  1.00  0.65           H  
ATOM   3640  HB  VAL A 240       0.489  -6.521 -40.756  1.00  0.65           H  
ATOM   3641 1HG1 VAL A 240       0.518  -5.547 -38.503  1.00  0.65           H  
ATOM   3642 2HG1 VAL A 240       1.012  -4.359 -39.726  1.00  0.65           H  
ATOM   3643 3HG1 VAL A 240      -0.624  -4.283 -39.026  1.00  0.65           H  
ATOM   3644 1HG2 VAL A 240      -1.194  -7.344 -39.142  1.00  0.65           H  
ATOM   3645 2HG2 VAL A 240      -2.347  -6.111 -39.688  1.00  0.65           H  
ATOM   3646 3HG2 VAL A 240      -1.824  -7.406 -40.797  1.00  0.65           H  
ATOM   3647  N   LYS A 241       0.073  -2.891 -42.244  1.00  0.65           N  
ATOM   3648  CA  LYS A 241       1.034  -1.978 -42.857  1.00  0.65           C  
ATOM   3649  C   LYS A 241       1.997  -1.349 -41.856  1.00  0.65           C  
ATOM   3650  O   LYS A 241       2.890  -0.585 -42.223  1.00  0.65           O  
ATOM   3651  CB  LYS A 241       0.270  -0.938 -43.665  1.00  0.65           C  
ATOM   3652  CG  LYS A 241      -0.593  -1.596 -44.754  1.00  0.65           C  
ATOM   3653  CD  LYS A 241       0.291  -2.343 -45.768  1.00  0.65           C  
ATOM   3654  CE  LYS A 241      -0.530  -3.027 -46.860  1.00  0.65           C  
ATOM   3655  NZ  LYS A 241       0.348  -3.737 -47.853  1.00  0.65           N  
ATOM   3656  H   LYS A 241      -0.780  -2.527 -41.847  1.00  0.65           H  
ATOM   3657  HA  LYS A 241       1.639  -2.551 -43.559  1.00  0.65           H  
ATOM   3658 1HB  LYS A 241      -0.383  -0.364 -43.006  1.00  0.65           H  
ATOM   3659 2HB  LYS A 241       0.968  -0.246 -44.137  1.00  0.65           H  
ATOM   3660 1HG  LYS A 241      -1.288  -2.307 -44.296  1.00  0.65           H  
ATOM   3661 2HG  LYS A 241      -1.173  -0.834 -45.274  1.00  0.65           H  
ATOM   3662 1HD  LYS A 241       0.984  -1.641 -46.233  1.00  0.65           H  
ATOM   3663 2HD  LYS A 241       0.872  -3.106 -45.247  1.00  0.65           H  
ATOM   3664 1HE  LYS A 241      -1.191  -3.760 -46.390  1.00  0.65           H  
ATOM   3665 2HE  LYS A 241      -1.135  -2.288 -47.382  1.00  0.65           H  
ATOM   3666 1HZ  LYS A 241      -0.226  -4.190 -48.549  1.00  0.65           H  
ATOM   3667 2HZ  LYS A 241       0.955  -3.071 -48.300  1.00  0.65           H  
ATOM   3668 3HZ  LYS A 241       0.912  -4.433 -47.375  1.00  0.65           H  
ATOM   3669  N   ARG A 242       1.801  -1.658 -40.587  1.00  0.64           N  
ATOM   3670  CA  ARG A 242       2.669  -1.165 -39.535  1.00  0.64           C  
ATOM   3671  C   ARG A 242       3.855  -2.121 -39.396  1.00  0.64           C  
ATOM   3672  O   ARG A 242       3.699  -3.327 -39.645  1.00  0.64           O  
ATOM   3673  CB  ARG A 242       1.913  -1.028 -38.230  1.00  0.64           C  
ATOM   3674  CG  ARG A 242       0.784  -0.014 -38.258  1.00  0.64           C  
ATOM   3675  CD  ARG A 242       1.307   1.381 -38.367  1.00  0.64           C  
ATOM   3676  NE  ARG A 242       0.251   2.376 -38.254  1.00  0.64           N  
ATOM   3677  CZ  ARG A 242      -0.453   2.890 -39.273  1.00  0.64           C  
ATOM   3678  NH1 ARG A 242      -0.221   2.512 -40.512  1.00  0.64           N  
ATOM   3679  NH2 ARG A 242      -1.382   3.785 -39.020  1.00  0.64           N  
ATOM   3680  H   ARG A 242       1.043  -2.281 -40.353  1.00  0.64           H  
ATOM   3681  HA  ARG A 242       3.007  -0.177 -39.827  1.00  0.64           H  
ATOM   3682 1HB  ARG A 242       1.483  -1.993 -37.956  1.00  0.64           H  
ATOM   3683 2HB  ARG A 242       2.591  -0.741 -37.426  1.00  0.64           H  
ATOM   3684 1HG  ARG A 242       0.116  -0.212 -39.096  1.00  0.64           H  
ATOM   3685 2HG  ARG A 242       0.231  -0.077 -37.334  1.00  0.64           H  
ATOM   3686 1HD  ARG A 242       2.026   1.563 -37.559  1.00  0.64           H  
ATOM   3687 2HD  ARG A 242       1.805   1.517 -39.327  1.00  0.64           H  
ATOM   3688  HE  ARG A 242       0.016   2.718 -37.320  1.00  0.64           H  
ATOM   3689 1HH1 ARG A 242       0.495   1.829 -40.702  1.00  0.64           H  
ATOM   3690 2HH1 ARG A 242      -0.758   2.910 -41.269  1.00  0.64           H  
ATOM   3691 1HH2 ARG A 242      -1.563   4.060 -38.055  1.00  0.64           H  
ATOM   3692 2HH2 ARG A 242      -1.930   4.177 -39.764  1.00  0.64           H  
ATOM   3693  N   PRO A 243       5.043  -1.655 -38.970  1.00  0.63           N  
ATOM   3694  CA  PRO A 243       6.193  -2.501 -38.768  1.00  0.63           C  
ATOM   3695  C   PRO A 243       5.746  -3.632 -37.887  1.00  0.63           C  
ATOM   3696  O   PRO A 243       5.017  -3.397 -36.914  1.00  0.63           O  
ATOM   3697  CB  PRO A 243       7.172  -1.568 -38.044  1.00  0.63           C  
ATOM   3698  CG  PRO A 243       6.802  -0.186 -38.553  1.00  0.63           C  
ATOM   3699  CD  PRO A 243       5.285  -0.215 -38.677  1.00  0.63           C  
ATOM   3700  HA  PRO A 243       6.580  -2.860 -39.733  1.00  0.63           H  
ATOM   3701 1HB  PRO A 243       7.047  -1.657 -36.949  1.00  0.63           H  
ATOM   3702 2HB  PRO A 243       8.208  -1.853 -38.273  1.00  0.63           H  
ATOM   3703 1HG  PRO A 243       7.136   0.583 -37.829  1.00  0.63           H  
ATOM   3704 2HG  PRO A 243       7.307   0.029 -39.504  1.00  0.63           H  
ATOM   3705 1HD  PRO A 243       4.817   0.096 -37.728  1.00  0.63           H  
ATOM   3706 2HD  PRO A 243       5.016   0.439 -39.516  1.00  0.63           H  
ATOM   3707  N   THR A 244       6.139  -4.842 -38.254  1.00  0.62           N  
ATOM   3708  CA  THR A 244       5.721  -6.004 -37.509  1.00  0.62           C  
ATOM   3709  C   THR A 244       6.864  -6.968 -37.241  1.00  0.62           C  
ATOM   3710  O   THR A 244       7.644  -7.295 -38.139  1.00  0.62           O  
ATOM   3711  CB  THR A 244       4.580  -6.734 -38.242  1.00  0.62           C  
ATOM   3712  OG1 THR A 244       3.458  -5.823 -38.440  1.00  0.62           O  
ATOM   3713  CG2 THR A 244       4.104  -7.933 -37.391  1.00  0.62           C  
ATOM   3714  H   THR A 244       6.729  -4.958 -39.065  1.00  0.62           H  
ATOM   3715  HA  THR A 244       5.342  -5.668 -36.551  1.00  0.62           H  
ATOM   3716  HB  THR A 244       4.926  -7.087 -39.211  1.00  0.62           H  
ATOM   3717  HG1 THR A 244       3.732  -4.984 -38.914  1.00  0.62           H  
ATOM   3718 1HG2 THR A 244       3.310  -8.426 -37.885  1.00  0.62           H  
ATOM   3719 2HG2 THR A 244       4.913  -8.634 -37.243  1.00  0.62           H  
ATOM   3720 3HG2 THR A 244       3.756  -7.584 -36.427  1.00  0.62           H  
ATOM   3721  N   MET A 245       6.939  -7.421 -36.006  1.00  0.60           N  
ATOM   3722  CA  MET A 245       7.890  -8.423 -35.567  1.00  0.60           C  
ATOM   3723  C   MET A 245       7.087  -9.687 -35.358  1.00  0.60           C  
ATOM   3724  O   MET A 245       5.970  -9.621 -34.842  1.00  0.60           O  
ATOM   3725  CB  MET A 245       8.596  -7.956 -34.296  1.00  0.60           C  
ATOM   3726  CG  MET A 245       9.668  -8.854 -33.749  1.00  0.60           C  
ATOM   3727  SD  MET A 245      10.457  -8.112 -32.303  1.00  0.60           S  
ATOM   3728  CE  MET A 245      11.292  -6.702 -32.999  1.00  0.60           C  
ATOM   3729  H   MET A 245       6.259  -7.065 -35.337  1.00  0.60           H  
ATOM   3730  HA  MET A 245       8.626  -8.611 -36.352  1.00  0.60           H  
ATOM   3731 1HB  MET A 245       9.077  -7.007 -34.493  1.00  0.60           H  
ATOM   3732 2HB  MET A 245       7.857  -7.793 -33.515  1.00  0.60           H  
ATOM   3733 1HG  MET A 245       9.243  -9.816 -33.460  1.00  0.60           H  
ATOM   3734 2HG  MET A 245      10.424  -9.024 -34.516  1.00  0.60           H  
ATOM   3735 1HE  MET A 245      11.812  -6.157 -32.206  1.00  0.60           H  
ATOM   3736 2HE  MET A 245      12.013  -7.033 -33.746  1.00  0.60           H  
ATOM   3737 3HE  MET A 245      10.565  -6.039 -33.468  1.00  0.60           H  
ATOM   3738  N   THR A 246       7.610 -10.814 -35.783  1.00  0.60           N  
ATOM   3739  CA  THR A 246       6.859 -12.042 -35.631  1.00  0.60           C  
ATOM   3740  C   THR A 246       7.528 -13.060 -34.728  1.00  0.60           C  
ATOM   3741  O   THR A 246       8.762 -13.131 -34.657  1.00  0.60           O  
ATOM   3742  CB  THR A 246       6.615 -12.634 -37.014  1.00  0.60           C  
ATOM   3743  OG1 THR A 246       7.884 -12.876 -37.651  1.00  0.60           O  
ATOM   3744  CG2 THR A 246       5.773 -11.693 -37.863  1.00  0.60           C  
ATOM   3745  H   THR A 246       8.519 -10.813 -36.256  1.00  0.60           H  
ATOM   3746  HA  THR A 246       5.898 -11.798 -35.194  1.00  0.60           H  
ATOM   3747  HB  THR A 246       6.100 -13.567 -36.900  1.00  0.60           H  
ATOM   3748  HG1 THR A 246       8.457 -12.050 -37.632  1.00  0.60           H  
ATOM   3749 1HG2 THR A 246       5.610 -12.144 -38.836  1.00  0.60           H  
ATOM   3750 2HG2 THR A 246       4.814 -11.524 -37.371  1.00  0.60           H  
ATOM   3751 3HG2 THR A 246       6.290 -10.743 -37.987  1.00  0.60           H  
ATOM   3752  N   TYR A 247       6.713 -13.919 -34.127  1.00  0.59           N  
ATOM   3753  CA  TYR A 247       7.263 -14.934 -33.251  1.00  0.59           C  
ATOM   3754  C   TYR A 247       6.613 -16.301 -33.366  1.00  0.59           C  
ATOM   3755  O   TYR A 247       5.480 -16.444 -33.840  1.00  0.59           O  
ATOM   3756  CB  TYR A 247       7.166 -14.473 -31.801  1.00  0.59           C  
ATOM   3757  CG  TYR A 247       5.785 -14.364 -31.281  1.00  0.59           C  
ATOM   3758  CD1 TYR A 247       5.214 -15.429 -30.619  1.00  0.59           C  
ATOM   3759  CD2 TYR A 247       5.083 -13.201 -31.458  1.00  0.59           C  
ATOM   3760  CE1 TYR A 247       3.947 -15.315 -30.132  1.00  0.59           C  
ATOM   3761  CE2 TYR A 247       3.809 -13.097 -30.968  1.00  0.59           C  
ATOM   3762  CZ  TYR A 247       3.251 -14.134 -30.311  1.00  0.59           C  
ATOM   3763  OH  TYR A 247       1.986 -14.000 -29.817  1.00  0.59           O  
ATOM   3764  H   TYR A 247       5.707 -13.796 -34.235  1.00  0.59           H  
ATOM   3765  HA  TYR A 247       8.303 -15.042 -33.493  1.00  0.59           H  
ATOM   3766 1HB  TYR A 247       7.710 -15.168 -31.185  1.00  0.59           H  
ATOM   3767 2HB  TYR A 247       7.646 -13.501 -31.698  1.00  0.59           H  
ATOM   3768  HD1 TYR A 247       5.773 -16.353 -30.482  1.00  0.59           H  
ATOM   3769  HD2 TYR A 247       5.537 -12.366 -31.990  1.00  0.59           H  
ATOM   3770  HE1 TYR A 247       3.491 -16.141 -29.607  1.00  0.59           H  
ATOM   3771  HE2 TYR A 247       3.230 -12.183 -31.101  1.00  0.59           H  
ATOM   3772  HH  TYR A 247       1.574 -13.217 -30.231  1.00  0.59           H  
ATOM   3773  N   GLY A 248       7.352 -17.309 -32.908  1.00  0.60           N  
ATOM   3774  CA  GLY A 248       6.832 -18.674 -32.865  1.00  0.60           C  
ATOM   3775  C   GLY A 248       7.923 -19.743 -32.933  1.00  0.60           C  
ATOM   3776  O   GLY A 248       9.098 -19.465 -32.743  1.00  0.60           O  
ATOM   3777  H   GLY A 248       8.303 -17.096 -32.595  1.00  0.60           H  
ATOM   3778 1HA  GLY A 248       6.251 -18.807 -31.964  1.00  0.60           H  
ATOM   3779 2HA  GLY A 248       6.152 -18.807 -33.701  1.00  0.60           H  
ATOM   3780  N   PHE A 249       7.537 -20.986 -33.175  1.00  0.60           N  
ATOM   3781  CA  PHE A 249       8.534 -22.040 -33.325  1.00  0.60           C  
ATOM   3782  C   PHE A 249       8.922 -22.165 -34.805  1.00  0.60           C  
ATOM   3783  O   PHE A 249       9.935 -22.781 -35.144  1.00  0.60           O  
ATOM   3784  CB  PHE A 249       8.018 -23.388 -32.794  1.00  0.60           C  
ATOM   3785  CG  PHE A 249       6.753 -23.914 -33.450  1.00  0.60           C  
ATOM   3786  CD1 PHE A 249       6.807 -24.601 -34.654  1.00  0.60           C  
ATOM   3787  CD2 PHE A 249       5.513 -23.741 -32.846  1.00  0.60           C  
ATOM   3788  CE1 PHE A 249       5.653 -25.087 -35.246  1.00  0.60           C  
ATOM   3789  CE2 PHE A 249       4.360 -24.223 -33.432  1.00  0.60           C  
ATOM   3790  CZ  PHE A 249       4.429 -24.896 -34.636  1.00  0.60           C  
ATOM   3791  H   PHE A 249       6.545 -21.177 -33.284  1.00  0.60           H  
ATOM   3792  HA  PHE A 249       9.427 -21.772 -32.758  1.00  0.60           H  
ATOM   3793 1HB  PHE A 249       8.800 -24.137 -32.915  1.00  0.60           H  
ATOM   3794 2HB  PHE A 249       7.829 -23.296 -31.726  1.00  0.60           H  
ATOM   3795  HD1 PHE A 249       7.772 -24.749 -35.133  1.00  0.60           H  
ATOM   3796  HD2 PHE A 249       5.452 -23.201 -31.901  1.00  0.60           H  
ATOM   3797  HE1 PHE A 249       5.713 -25.618 -36.195  1.00  0.60           H  
ATOM   3798  HE2 PHE A 249       3.399 -24.065 -32.948  1.00  0.60           H  
ATOM   3799  HZ  PHE A 249       3.521 -25.272 -35.102  1.00  0.60           H  
ATOM   3800  N   SER A 250       8.140 -21.518 -35.680  1.00  0.60           N  
ATOM   3801  CA  SER A 250       8.393 -21.489 -37.114  1.00  0.60           C  
ATOM   3802  C   SER A 250       9.665 -20.762 -37.520  1.00  0.60           C  
ATOM   3803  O   SER A 250      10.013 -19.705 -36.991  1.00  0.60           O  
ATOM   3804  CB  SER A 250       7.251 -20.851 -37.851  1.00  0.60           C  
ATOM   3805  OG  SER A 250       7.558 -20.696 -39.221  1.00  0.60           O  
ATOM   3806  H   SER A 250       7.275 -21.069 -35.349  1.00  0.60           H  
ATOM   3807  HA  SER A 250       8.478 -22.523 -37.452  1.00  0.60           H  
ATOM   3808 1HB  SER A 250       6.350 -21.456 -37.732  1.00  0.60           H  
ATOM   3809 2HB  SER A 250       7.058 -19.897 -37.408  1.00  0.60           H  
ATOM   3810  HG  SER A 250       6.730 -20.414 -39.639  1.00  0.60           H  
ATOM   3811  N   GLU A 251      10.284 -21.276 -38.572  1.00  0.59           N  
ATOM   3812  CA  GLU A 251      11.483 -20.702 -39.174  1.00  0.59           C  
ATOM   3813  C   GLU A 251      11.242 -19.307 -39.765  1.00  0.59           C  
ATOM   3814  O   GLU A 251      12.191 -18.570 -40.029  1.00  0.59           O  
ATOM   3815  CB  GLU A 251      12.031 -21.632 -40.256  1.00  0.59           C  
ATOM   3816  CG  GLU A 251      12.600 -22.946 -39.721  1.00  0.59           C  
ATOM   3817  CD  GLU A 251      13.130 -23.865 -40.806  1.00  0.59           C  
ATOM   3818  OE1 GLU A 251      13.007 -23.532 -41.962  1.00  0.59           O  
ATOM   3819  OE2 GLU A 251      13.661 -24.899 -40.470  1.00  0.59           O  
ATOM   3820  H   GLU A 251       9.914 -22.130 -38.962  1.00  0.59           H  
ATOM   3821  HA  GLU A 251      12.234 -20.608 -38.391  1.00  0.59           H  
ATOM   3822 1HB  GLU A 251      11.238 -21.870 -40.966  1.00  0.59           H  
ATOM   3823 2HB  GLU A 251      12.822 -21.122 -40.807  1.00  0.59           H  
ATOM   3824 1HG  GLU A 251      13.408 -22.718 -39.027  1.00  0.59           H  
ATOM   3825 2HG  GLU A 251      11.817 -23.461 -39.165  1.00  0.59           H  
ATOM   3826  N   GLU A 252       9.976 -18.958 -40.008  1.00  0.59           N  
ATOM   3827  CA  GLU A 252       9.631 -17.658 -40.580  1.00  0.59           C  
ATOM   3828  C   GLU A 252       9.653 -16.519 -39.545  1.00  0.59           C  
ATOM   3829  O   GLU A 252       9.540 -15.351 -39.909  1.00  0.59           O  
ATOM   3830  CB  GLU A 252       8.235 -17.712 -41.214  1.00  0.59           C  
ATOM   3831  CG  GLU A 252       8.095 -18.594 -42.459  1.00  0.59           C  
ATOM   3832  CD  GLU A 252       6.658 -18.644 -42.984  1.00  0.59           C  
ATOM   3833  OE1 GLU A 252       5.795 -18.079 -42.356  1.00  0.59           O  
ATOM   3834  OE2 GLU A 252       6.427 -19.225 -44.019  1.00  0.59           O  
ATOM   3835  H   GLU A 252       9.227 -19.606 -39.764  1.00  0.59           H  
ATOM   3836  HA  GLU A 252      10.362 -17.424 -41.354  1.00  0.59           H  
ATOM   3837 1HB  GLU A 252       7.526 -18.083 -40.471  1.00  0.59           H  
ATOM   3838 2HB  GLU A 252       7.922 -16.703 -41.481  1.00  0.59           H  
ATOM   3839 1HG  GLU A 252       8.749 -18.211 -43.241  1.00  0.59           H  
ATOM   3840 2HG  GLU A 252       8.422 -19.604 -42.209  1.00  0.59           H  
ATOM   3841  N   ALA A 253       9.760 -16.863 -38.261  1.00  0.58           N  
ATOM   3842  CA  ALA A 253       9.729 -15.900 -37.154  1.00  0.58           C  
ATOM   3843  C   ALA A 253      11.014 -15.060 -36.989  1.00  0.58           C  
ATOM   3844  O   ALA A 253      12.116 -15.475 -37.369  1.00  0.58           O  
ATOM   3845  CB  ALA A 253       9.474 -16.648 -35.877  1.00  0.58           C  
ATOM   3846  H   ALA A 253       9.867 -17.850 -38.018  1.00  0.58           H  
ATOM   3847  HA  ALA A 253       8.905 -15.210 -37.333  1.00  0.58           H  
ATOM   3848 1HB  ALA A 253       9.424 -15.950 -35.076  1.00  0.58           H  
ATOM   3849 2HB  ALA A 253       8.548 -17.207 -35.938  1.00  0.58           H  
ATOM   3850 3HB  ALA A 253      10.284 -17.330 -35.707  1.00  0.58           H  
ATOM   3851  N   ASP A 254      10.870 -13.875 -36.364  1.00  0.57           N  
ATOM   3852  CA  ASP A 254      11.995 -12.998 -36.018  1.00  0.57           C  
ATOM   3853  C   ASP A 254      12.539 -13.414 -34.647  1.00  0.57           C  
ATOM   3854  O   ASP A 254      13.735 -13.292 -34.358  1.00  0.57           O  
ATOM   3855  CB  ASP A 254      11.524 -11.540 -35.969  1.00  0.57           C  
ATOM   3856  CG  ASP A 254      11.045 -11.018 -37.325  1.00  0.57           C  
ATOM   3857  OD1 ASP A 254      11.866 -10.840 -38.224  1.00  0.57           O  
ATOM   3858  OD2 ASP A 254       9.835 -10.815 -37.462  1.00  0.57           O  
ATOM   3859  H   ASP A 254       9.945 -13.579 -36.068  1.00  0.57           H  
ATOM   3860  HA  ASP A 254      12.782 -13.111 -36.763  1.00  0.57           H  
ATOM   3861 1HB  ASP A 254      10.706 -11.458 -35.249  1.00  0.57           H  
ATOM   3862 2HB  ASP A 254      12.336 -10.907 -35.610  1.00  0.57           H  
ATOM   3863  N   VAL A 255      11.626 -13.890 -33.801  1.00  0.57           N  
ATOM   3864  CA  VAL A 255      11.946 -14.394 -32.465  1.00  0.57           C  
ATOM   3865  C   VAL A 255      11.393 -15.810 -32.372  1.00  0.57           C  
ATOM   3866  O   VAL A 255      10.189 -16.012 -32.563  1.00  0.57           O  
ATOM   3867  CB  VAL A 255      11.348 -13.484 -31.379  1.00  0.57           C  
ATOM   3868  CG1 VAL A 255      11.651 -14.025 -29.981  1.00  0.57           C  
ATOM   3869  CG2 VAL A 255      11.895 -12.055 -31.566  1.00  0.57           C  
ATOM   3870  H   VAL A 255      10.653 -13.888 -34.106  1.00  0.57           H  
ATOM   3871  HA  VAL A 255      13.024 -14.424 -32.340  1.00  0.57           H  
ATOM   3872  HB  VAL A 255      10.264 -13.464 -31.483  1.00  0.57           H  
ATOM   3873 1HG1 VAL A 255      11.201 -13.375 -29.224  1.00  0.57           H  
ATOM   3874 2HG1 VAL A 255      11.240 -15.004 -29.897  1.00  0.57           H  
ATOM   3875 3HG1 VAL A 255      12.712 -14.076 -29.828  1.00  0.57           H  
ATOM   3876 1HG2 VAL A 255      11.473 -11.405 -30.822  1.00  0.57           H  
ATOM   3877 2HG2 VAL A 255      12.968 -12.058 -31.472  1.00  0.57           H  
ATOM   3878 3HG2 VAL A 255      11.626 -11.683 -32.553  1.00  0.57           H  
ATOM   3879  N   ARG A 256      12.247 -16.786 -32.087  1.00  0.58           N  
ATOM   3880  CA  ARG A 256      11.739 -18.145 -32.106  1.00  0.58           C  
ATOM   3881  C   ARG A 256      12.235 -19.063 -31.027  1.00  0.58           C  
ATOM   3882  O   ARG A 256      13.373 -18.976 -30.573  1.00  0.58           O  
ATOM   3883  CB  ARG A 256      12.092 -18.799 -33.442  1.00  0.58           C  
ATOM   3884  CG  ARG A 256      13.570 -18.951 -33.653  1.00  0.58           C  
ATOM   3885  CD  ARG A 256      13.945 -19.399 -35.027  1.00  0.58           C  
ATOM   3886  NE  ARG A 256      13.713 -18.387 -36.038  1.00  0.58           N  
ATOM   3887  CZ  ARG A 256      14.161 -18.470 -37.309  1.00  0.58           C  
ATOM   3888  NH1 ARG A 256      14.882 -19.507 -37.695  1.00  0.58           N  
ATOM   3889  NH2 ARG A 256      13.886 -17.512 -38.166  1.00  0.58           N  
ATOM   3890  H   ARG A 256      13.227 -16.575 -31.904  1.00  0.58           H  
ATOM   3891  HA  ARG A 256      10.671 -18.071 -31.994  1.00  0.58           H  
ATOM   3892 1HB  ARG A 256      11.639 -19.795 -33.492  1.00  0.58           H  
ATOM   3893 2HB  ARG A 256      11.696 -18.218 -34.253  1.00  0.58           H  
ATOM   3894 1HG  ARG A 256      14.046 -17.984 -33.476  1.00  0.58           H  
ATOM   3895 2HG  ARG A 256      13.950 -19.679 -32.938  1.00  0.58           H  
ATOM   3896 1HD  ARG A 256      15.004 -19.659 -35.045  1.00  0.58           H  
ATOM   3897 2HD  ARG A 256      13.349 -20.277 -35.288  1.00  0.58           H  
ATOM   3898  HE  ARG A 256      13.167 -17.569 -35.785  1.00  0.58           H  
ATOM   3899 1HH1 ARG A 256      15.096 -20.247 -37.044  1.00  0.58           H  
ATOM   3900 2HH1 ARG A 256      15.211 -19.559 -38.648  1.00  0.58           H  
ATOM   3901 1HH2 ARG A 256      13.305 -16.714 -37.873  1.00  0.58           H  
ATOM   3902 2HH2 ARG A 256      14.223 -17.565 -39.117  1.00  0.58           H  
ATOM   3903  N   ALA A 257      11.371 -20.006 -30.676  1.00  0.60           N  
ATOM   3904  CA  ALA A 257      11.721 -21.034 -29.702  1.00  0.60           C  
ATOM   3905  C   ALA A 257      12.159 -22.287 -30.422  1.00  0.60           C  
ATOM   3906  O   ALA A 257      11.438 -22.791 -31.282  1.00  0.60           O  
ATOM   3907  CB  ALA A 257      10.559 -21.359 -28.790  1.00  0.60           C  
ATOM   3908  H   ALA A 257      10.459 -19.997 -31.142  1.00  0.60           H  
ATOM   3909  HA  ALA A 257      12.554 -20.674 -29.100  1.00  0.60           H  
ATOM   3910 1HB  ALA A 257      10.872 -22.126 -28.084  1.00  0.60           H  
ATOM   3911 2HB  ALA A 257      10.245 -20.496 -28.239  1.00  0.60           H  
ATOM   3912 3HB  ALA A 257       9.727 -21.731 -29.384  1.00  0.60           H  
ATOM   3913  N   ILE A 258      13.317 -22.804 -30.039  1.00  0.63           N  
ATOM   3914  CA  ILE A 258      13.838 -24.000 -30.678  1.00  0.63           C  
ATOM   3915  C   ILE A 258      13.817 -25.246 -29.795  1.00  0.63           C  
ATOM   3916  O   ILE A 258      13.045 -26.179 -30.024  1.00  0.63           O  
ATOM   3917  CB  ILE A 258      15.292 -23.732 -31.109  1.00  0.63           C  
ATOM   3918  CG1 ILE A 258      15.348 -22.559 -32.032  1.00  0.63           C  
ATOM   3919  CG2 ILE A 258      15.888 -24.951 -31.786  1.00  0.63           C  
ATOM   3920  CD1 ILE A 258      14.569 -22.738 -33.285  1.00  0.63           C  
ATOM   3921  H   ILE A 258      13.858 -22.324 -29.320  1.00  0.63           H  
ATOM   3922  HA  ILE A 258      13.239 -24.205 -31.563  1.00  0.63           H  
ATOM   3923  HB  ILE A 258      15.887 -23.480 -30.232  1.00  0.63           H  
ATOM   3924 1HG1 ILE A 258      14.964 -21.680 -31.516  1.00  0.63           H  
ATOM   3925 2HG1 ILE A 258      16.383 -22.390 -32.290  1.00  0.63           H  
ATOM   3926 1HG2 ILE A 258      16.916 -24.740 -32.071  1.00  0.63           H  
ATOM   3927 2HG2 ILE A 258      15.872 -25.799 -31.110  1.00  0.63           H  
ATOM   3928 3HG2 ILE A 258      15.306 -25.193 -32.674  1.00  0.63           H  
ATOM   3929 1HD1 ILE A 258      14.672 -21.866 -33.896  1.00  0.63           H  
ATOM   3930 2HD1 ILE A 258      14.950 -23.604 -33.828  1.00  0.63           H  
ATOM   3931 3HD1 ILE A 258      13.517 -22.895 -33.050  1.00  0.63           H  
ATOM   3932  N   ASN A 259      14.602 -25.245 -28.731  1.00  0.68           N  
ATOM   3933  CA  ASN A 259      14.745 -26.456 -27.926  1.00  0.68           C  
ATOM   3934  C   ASN A 259      13.684 -26.586 -26.853  1.00  0.68           C  
ATOM   3935  O   ASN A 259      13.994 -26.525 -25.667  1.00  0.68           O  
ATOM   3936  CB  ASN A 259      16.125 -26.495 -27.306  1.00  0.68           C  
ATOM   3937  CG  ASN A 259      17.212 -26.590 -28.341  1.00  0.68           C  
ATOM   3938  OD1 ASN A 259      17.093 -27.323 -29.330  1.00  0.68           O  
ATOM   3939  ND2 ASN A 259      18.273 -25.856 -28.133  1.00  0.68           N  
ATOM   3940  H   ASN A 259      15.170 -24.438 -28.536  1.00  0.68           H  
ATOM   3941  HA  ASN A 259      14.639 -27.320 -28.585  1.00  0.68           H  
ATOM   3942 1HB  ASN A 259      16.282 -25.592 -26.710  1.00  0.68           H  
ATOM   3943 2HB  ASN A 259      16.197 -27.351 -26.634  1.00  0.68           H  
ATOM   3944 1HD2 ASN A 259      19.031 -25.874 -28.785  1.00  0.68           H  
ATOM   3945 2HD2 ASN A 259      18.329 -25.279 -27.313  1.00  0.68           H  
ATOM   3946  N   VAL A 260      12.439 -26.774 -27.261  1.00  0.74           N  
ATOM   3947  CA  VAL A 260      11.365 -26.820 -26.274  1.00  0.74           C  
ATOM   3948  C   VAL A 260      11.273 -28.203 -25.633  1.00  0.74           C  
ATOM   3949  O   VAL A 260      11.102 -29.214 -26.326  1.00  0.74           O  
ATOM   3950  CB  VAL A 260      10.008 -26.451 -26.919  1.00  0.74           C  
ATOM   3951  CG1 VAL A 260       8.893 -26.552 -25.874  1.00  0.74           C  
ATOM   3952  CG2 VAL A 260      10.077 -25.028 -27.512  1.00  0.74           C  
ATOM   3953  H   VAL A 260      12.269 -26.828 -28.266  1.00  0.74           H  
ATOM   3954  HA  VAL A 260      11.582 -26.098 -25.495  1.00  0.74           H  
ATOM   3955  HB  VAL A 260       9.786 -27.163 -27.712  1.00  0.74           H  
ATOM   3956 1HG1 VAL A 260       7.933 -26.307 -26.332  1.00  0.74           H  
ATOM   3957 2HG1 VAL A 260       8.853 -27.564 -25.473  1.00  0.74           H  
ATOM   3958 3HG1 VAL A 260       9.100 -25.850 -25.065  1.00  0.74           H  
ATOM   3959 1HG2 VAL A 260       9.122 -24.781 -27.976  1.00  0.74           H  
ATOM   3960 2HG2 VAL A 260      10.282 -24.316 -26.732  1.00  0.74           H  
ATOM   3961 3HG2 VAL A 260      10.868 -24.983 -28.266  1.00  0.74           H  
ATOM   3962  N   ARG A 261      11.396 -28.234 -24.304  1.00  0.81           N  
ATOM   3963  CA  ARG A 261      11.357 -29.471 -23.525  1.00  0.81           C  
ATOM   3964  C   ARG A 261      10.502 -29.281 -22.279  1.00  0.81           C  
ATOM   3965  O   ARG A 261      10.377 -28.167 -21.772  1.00  0.81           O  
ATOM   3966  CB  ARG A 261      12.757 -29.906 -23.107  1.00  0.81           C  
ATOM   3967  CG  ARG A 261      13.709 -30.246 -24.259  1.00  0.81           C  
ATOM   3968  CD  ARG A 261      13.304 -31.498 -24.957  1.00  0.81           C  
ATOM   3969  NE  ARG A 261      14.253 -31.879 -25.988  1.00  0.81           N  
ATOM   3970  CZ  ARG A 261      14.224 -31.452 -27.271  1.00  0.81           C  
ATOM   3971  NH1 ARG A 261      13.286 -30.625 -27.696  1.00  0.81           N  
ATOM   3972  NH2 ARG A 261      15.153 -31.873 -28.116  1.00  0.81           N  
ATOM   3973  H   ARG A 261      11.565 -27.347 -23.828  1.00  0.81           H  
ATOM   3974  HA  ARG A 261      10.914 -30.255 -24.137  1.00  0.81           H  
ATOM   3975 1HB  ARG A 261      13.219 -29.107 -22.527  1.00  0.81           H  
ATOM   3976 2HB  ARG A 261      12.687 -30.781 -22.461  1.00  0.81           H  
ATOM   3977 1HG  ARG A 261      13.733 -29.432 -24.982  1.00  0.81           H  
ATOM   3978 2HG  ARG A 261      14.710 -30.394 -23.859  1.00  0.81           H  
ATOM   3979 1HD  ARG A 261      13.240 -32.312 -24.236  1.00  0.81           H  
ATOM   3980 2HD  ARG A 261      12.332 -31.354 -25.426  1.00  0.81           H  
ATOM   3981  HE  ARG A 261      14.995 -32.511 -25.725  1.00  0.81           H  
ATOM   3982 1HH1 ARG A 261      12.546 -30.276 -27.067  1.00  0.81           H  
ATOM   3983 2HH1 ARG A 261      13.286 -30.321 -28.657  1.00  0.81           H  
ATOM   3984 1HH2 ARG A 261      15.874 -32.508 -27.801  1.00  0.81           H  
ATOM   3985 2HH2 ARG A 261      15.140 -31.561 -29.076  1.00  0.81           H  
ATOM   3986  N   GLN A 262       9.936 -30.366 -21.755  1.00  0.88           N  
ATOM   3987  CA  GLN A 262       9.092 -30.239 -20.566  1.00  0.88           C  
ATOM   3988  C   GLN A 262       9.412 -31.302 -19.524  1.00  0.88           C  
ATOM   3989  O   GLN A 262       9.716 -32.448 -19.860  1.00  0.88           O  
ATOM   3990  CB  GLN A 262       7.608 -30.309 -20.944  1.00  0.88           C  
ATOM   3991  CG  GLN A 262       6.674 -30.013 -19.802  1.00  0.88           C  
ATOM   3992  CD  GLN A 262       5.273 -30.053 -20.210  1.00  0.88           C  
ATOM   3993  OE1 GLN A 262       4.940 -29.972 -21.401  1.00  0.88           O  
ATOM   3994  NE2 GLN A 262       4.414 -30.195 -19.225  1.00  0.88           N  
ATOM   3995  H   GLN A 262      10.065 -31.271 -22.185  1.00  0.88           H  
ATOM   3996  HA  GLN A 262       9.282 -29.272 -20.108  1.00  0.88           H  
ATOM   3997 1HB  GLN A 262       7.400 -29.586 -21.736  1.00  0.88           H  
ATOM   3998 2HB  GLN A 262       7.370 -31.301 -21.322  1.00  0.88           H  
ATOM   3999 1HG  GLN A 262       6.809 -30.733 -19.008  1.00  0.88           H  
ATOM   4000 2HG  GLN A 262       6.880 -29.011 -19.427  1.00  0.88           H  
ATOM   4001 1HE2 GLN A 262       3.423 -30.266 -19.420  1.00  0.88           H  
ATOM   4002 2HE2 GLN A 262       4.755 -30.255 -18.256  1.00  0.88           H  
ATOM   4003  N   ASP A 263       9.383 -30.891 -18.261  1.00  0.95           N  
ATOM   4004  CA  ASP A 263       9.651 -31.768 -17.127  1.00  0.95           C  
ATOM   4005  C   ASP A 263       8.652 -31.446 -16.018  1.00  0.95           C  
ATOM   4006  O   ASP A 263       8.755 -30.408 -15.353  1.00  0.95           O  
ATOM   4007  CB  ASP A 263      11.094 -31.548 -16.638  1.00  0.95           C  
ATOM   4008  CG  ASP A 263      11.586 -32.498 -15.509  1.00  0.95           C  
ATOM   4009  OD1 ASP A 263      10.821 -33.281 -15.005  1.00  0.95           O  
ATOM   4010  OD2 ASP A 263      12.751 -32.411 -15.178  1.00  0.95           O  
ATOM   4011  H   ASP A 263       9.141 -29.914 -18.083  1.00  0.95           H  
ATOM   4012  HA  ASP A 263       9.516 -32.806 -17.433  1.00  0.95           H  
ATOM   4013 1HB  ASP A 263      11.776 -31.632 -17.485  1.00  0.95           H  
ATOM   4014 2HB  ASP A 263      11.176 -30.538 -16.258  1.00  0.95           H  
ATOM   4015  N   GLY A 264       7.641 -32.299 -15.841  1.00  0.98           N  
ATOM   4016  CA  GLY A 264       6.597 -31.986 -14.887  1.00  0.98           C  
ATOM   4017  C   GLY A 264       5.906 -30.699 -15.305  1.00  0.98           C  
ATOM   4018  O   GLY A 264       5.475 -30.565 -16.451  1.00  0.98           O  
ATOM   4019  H   GLY A 264       7.557 -33.171 -16.365  1.00  0.98           H  
ATOM   4020 1HA  GLY A 264       5.881 -32.806 -14.861  1.00  0.98           H  
ATOM   4021 2HA  GLY A 264       7.021 -31.885 -13.889  1.00  0.98           H  
ATOM   4022  N   MET A 265       5.815 -29.743 -14.387  1.00  0.97           N  
ATOM   4023  CA  MET A 265       5.146 -28.477 -14.668  1.00  0.97           C  
ATOM   4024  C   MET A 265       6.026 -27.431 -15.337  1.00  0.97           C  
ATOM   4025  O   MET A 265       5.554 -26.331 -15.611  1.00  0.97           O  
ATOM   4026  CB  MET A 265       4.611 -27.870 -13.376  1.00  0.97           C  
ATOM   4027  CG  MET A 265       5.713 -27.424 -12.436  1.00  0.97           C  
ATOM   4028  SD  MET A 265       5.128 -26.521 -11.018  1.00  0.97           S  
ATOM   4029  CE  MET A 265       4.723 -24.976 -11.824  1.00  0.97           C  
ATOM   4030  H   MET A 265       6.210 -29.903 -13.471  1.00  0.97           H  
ATOM   4031  HA  MET A 265       4.315 -28.676 -15.342  1.00  0.97           H  
ATOM   4032 1HB  MET A 265       3.987 -27.006 -13.608  1.00  0.97           H  
ATOM   4033 2HB  MET A 265       3.994 -28.595 -12.851  1.00  0.97           H  
ATOM   4034 1HG  MET A 265       6.273 -28.292 -12.092  1.00  0.97           H  
ATOM   4035 2HG  MET A 265       6.387 -26.788 -12.978  1.00  0.97           H  
ATOM   4036 1HE  MET A 265       4.340 -24.269 -11.091  1.00  0.97           H  
ATOM   4037 2HE  MET A 265       5.620 -24.563 -12.294  1.00  0.97           H  
ATOM   4038 3HE  MET A 265       3.964 -25.151 -12.590  1.00  0.97           H  
ATOM   4039  N   LEU A 266       7.300 -27.731 -15.573  1.00  0.92           N  
ATOM   4040  CA  LEU A 266       8.158 -26.700 -16.138  1.00  0.92           C  
ATOM   4041  C   LEU A 266       8.484 -26.902 -17.612  1.00  0.92           C  
ATOM   4042  O   LEU A 266       8.791 -28.014 -18.056  1.00  0.92           O  
ATOM   4043  CB  LEU A 266       9.472 -26.662 -15.362  1.00  0.92           C  
ATOM   4044  CG  LEU A 266       9.356 -26.432 -13.861  1.00  0.92           C  
ATOM   4045  CD1 LEU A 266      10.737 -26.459 -13.242  1.00  0.92           C  
ATOM   4046  CD2 LEU A 266       8.665 -25.140 -13.622  1.00  0.92           C  
ATOM   4047  H   LEU A 266       7.676 -28.659 -15.368  1.00  0.92           H  
ATOM   4048  HA  LEU A 266       7.660 -25.736 -16.033  1.00  0.92           H  
ATOM   4049 1HB  LEU A 266       9.965 -27.620 -15.499  1.00  0.92           H  
ATOM   4050 2HB  LEU A 266      10.103 -25.875 -15.781  1.00  0.92           H  
ATOM   4051  HG  LEU A 266       8.777 -27.238 -13.411  1.00  0.92           H  
ATOM   4052 1HD1 LEU A 266      10.655 -26.304 -12.167  1.00  0.92           H  
ATOM   4053 2HD1 LEU A 266      11.200 -27.426 -13.435  1.00  0.92           H  
ATOM   4054 3HD1 LEU A 266      11.345 -25.666 -13.680  1.00  0.92           H  
ATOM   4055 1HD2 LEU A 266       8.563 -24.965 -12.550  1.00  0.92           H  
ATOM   4056 2HD2 LEU A 266       9.238 -24.326 -14.071  1.00  0.92           H  
ATOM   4057 3HD2 LEU A 266       7.685 -25.184 -14.076  1.00  0.92           H  
ATOM   4058  N   THR A 267       8.509 -25.798 -18.356  1.00  0.84           N  
ATOM   4059  CA  THR A 267       8.920 -25.841 -19.755  1.00  0.84           C  
ATOM   4060  C   THR A 267      10.153 -25.004 -19.978  1.00  0.84           C  
ATOM   4061  O   THR A 267      10.264 -23.859 -19.523  1.00  0.84           O  
ATOM   4062  CB  THR A 267       7.779 -25.473 -20.717  1.00  0.84           C  
ATOM   4063  OG1 THR A 267       6.753 -26.450 -20.552  1.00  0.84           O  
ATOM   4064  CG2 THR A 267       8.246 -25.495 -22.168  1.00  0.84           C  
ATOM   4065  H   THR A 267       8.233 -24.906 -17.939  1.00  0.84           H  
ATOM   4066  HA  THR A 267       9.193 -26.864 -19.996  1.00  0.84           H  
ATOM   4067  HB  THR A 267       7.384 -24.485 -20.468  1.00  0.84           H  
ATOM   4068  HG1 THR A 267       6.001 -26.304 -21.165  1.00  0.84           H  
ATOM   4069 1HG2 THR A 267       7.405 -25.266 -22.811  1.00  0.84           H  
ATOM   4070 2HG2 THR A 267       9.028 -24.769 -22.321  1.00  0.84           H  
ATOM   4071 3HG2 THR A 267       8.622 -26.484 -22.413  1.00  0.84           H  
ATOM   4072  N   PHE A 268      11.100 -25.604 -20.669  1.00  0.76           N  
ATOM   4073  CA  PHE A 268      12.373 -24.972 -20.891  1.00  0.76           C  
ATOM   4074  C   PHE A 268      12.552 -24.782 -22.368  1.00  0.76           C  
ATOM   4075  O   PHE A 268      12.151 -25.635 -23.163  1.00  0.76           O  
ATOM   4076  CB  PHE A 268      13.463 -25.898 -20.381  1.00  0.76           C  
ATOM   4077  CG  PHE A 268      13.276 -26.266 -18.963  1.00  0.76           C  
ATOM   4078  CD1 PHE A 268      12.437 -27.336 -18.665  1.00  0.76           C  
ATOM   4079  CD2 PHE A 268      13.899 -25.599 -17.934  1.00  0.76           C  
ATOM   4080  CE1 PHE A 268      12.228 -27.723 -17.378  1.00  0.76           C  
ATOM   4081  CE2 PHE A 268      13.689 -25.991 -16.624  1.00  0.76           C  
ATOM   4082  CZ  PHE A 268      12.852 -27.057 -16.350  1.00  0.76           C  
ATOM   4083  H   PHE A 268      10.921 -26.537 -21.039  1.00  0.76           H  
ATOM   4084  HA  PHE A 268      12.407 -24.007 -20.392  1.00  0.76           H  
ATOM   4085 1HB  PHE A 268      13.475 -26.810 -20.979  1.00  0.76           H  
ATOM   4086 2HB  PHE A 268      14.433 -25.415 -20.490  1.00  0.76           H  
ATOM   4087  HD1 PHE A 268      11.937 -27.868 -19.482  1.00  0.76           H  
ATOM   4088  HD2 PHE A 268      14.559 -24.761 -18.162  1.00  0.76           H  
ATOM   4089  HE1 PHE A 268      11.565 -28.557 -17.174  1.00  0.76           H  
ATOM   4090  HE2 PHE A 268      14.182 -25.461 -15.808  1.00  0.76           H  
ATOM   4091  HZ  PHE A 268      12.687 -27.368 -15.323  1.00  0.76           H  
ATOM   4092  N   PHE A 269      13.152 -23.675 -22.752  1.00  0.69           N  
ATOM   4093  CA  PHE A 269      13.406 -23.461 -24.157  1.00  0.69           C  
ATOM   4094  C   PHE A 269      14.517 -22.468 -24.433  1.00  0.69           C  
ATOM   4095  O   PHE A 269      14.868 -21.645 -23.586  1.00  0.69           O  
ATOM   4096  CB  PHE A 269      12.074 -23.102 -24.835  1.00  0.69           C  
ATOM   4097  CG  PHE A 269      11.324 -21.929 -24.312  1.00  0.69           C  
ATOM   4098  CD1 PHE A 269      11.436 -20.697 -24.876  1.00  0.69           C  
ATOM   4099  CD2 PHE A 269      10.488 -22.087 -23.220  1.00  0.69           C  
ATOM   4100  CE1 PHE A 269      10.707 -19.623 -24.371  1.00  0.69           C  
ATOM   4101  CE2 PHE A 269       9.781 -21.044 -22.715  1.00  0.69           C  
ATOM   4102  CZ  PHE A 269       9.887 -19.811 -23.294  1.00  0.69           C  
ATOM   4103  H   PHE A 269      13.416 -22.976 -22.059  1.00  0.69           H  
ATOM   4104  HA  PHE A 269      13.725 -24.410 -24.577  1.00  0.69           H  
ATOM   4105 1HB  PHE A 269      12.263 -22.925 -25.892  1.00  0.69           H  
ATOM   4106 2HB  PHE A 269      11.411 -23.944 -24.776  1.00  0.69           H  
ATOM   4107  HD1 PHE A 269      12.090 -20.588 -25.732  1.00  0.69           H  
ATOM   4108  HD2 PHE A 269      10.394 -23.059 -22.760  1.00  0.69           H  
ATOM   4109  HE1 PHE A 269      10.780 -18.638 -24.821  1.00  0.69           H  
ATOM   4110  HE2 PHE A 269       9.129 -21.193 -21.858  1.00  0.69           H  
ATOM   4111  HZ  PHE A 269       9.327 -18.992 -22.891  1.00  0.69           H  
ATOM   4112  N   THR A 270      15.051 -22.534 -25.642  1.00  0.64           N  
ATOM   4113  CA  THR A 270      16.048 -21.562 -26.057  1.00  0.64           C  
ATOM   4114  C   THR A 270      15.431 -20.679 -27.118  1.00  0.64           C  
ATOM   4115  O   THR A 270      14.807 -21.179 -28.066  1.00  0.64           O  
ATOM   4116  CB  THR A 270      17.337 -22.216 -26.580  1.00  0.64           C  
ATOM   4117  OG1 THR A 270      17.934 -23.014 -25.541  1.00  0.64           O  
ATOM   4118  CG2 THR A 270      18.324 -21.147 -27.018  1.00  0.64           C  
ATOM   4119  H   THR A 270      14.747 -23.257 -26.272  1.00  0.64           H  
ATOM   4120  HA  THR A 270      16.314 -20.948 -25.206  1.00  0.64           H  
ATOM   4121  HB  THR A 270      17.097 -22.856 -27.427  1.00  0.64           H  
ATOM   4122  HG1 THR A 270      18.378 -22.420 -24.865  1.00  0.64           H  
ATOM   4123 1HG2 THR A 270      19.232 -21.616 -27.388  1.00  0.64           H  
ATOM   4124 2HG2 THR A 270      17.883 -20.550 -27.801  1.00  0.64           H  
ATOM   4125 3HG2 THR A 270      18.567 -20.506 -26.163  1.00  0.64           H  
ATOM   4126  N   VAL A 271      15.575 -19.369 -26.936  1.00  0.63           N  
ATOM   4127  CA  VAL A 271      14.982 -18.421 -27.855  1.00  0.63           C  
ATOM   4128  C   VAL A 271      15.989 -17.660 -28.668  1.00  0.63           C  
ATOM   4129  O   VAL A 271      16.857 -16.980 -28.129  1.00  0.63           O  
ATOM   4130  CB  VAL A 271      14.115 -17.416 -27.113  1.00  0.63           C  
ATOM   4131  CG1 VAL A 271      13.516 -16.420 -28.110  1.00  0.63           C  
ATOM   4132  CG2 VAL A 271      13.105 -18.170 -26.381  1.00  0.63           C  
ATOM   4133  H   VAL A 271      16.101 -19.049 -26.128  1.00  0.63           H  
ATOM   4134  HA  VAL A 271      14.345 -18.979 -28.520  1.00  0.63           H  
ATOM   4135  HB  VAL A 271      14.716 -16.844 -26.408  1.00  0.63           H  
ATOM   4136 1HG1 VAL A 271      12.887 -15.707 -27.592  1.00  0.63           H  
ATOM   4137 2HG1 VAL A 271      14.314 -15.890 -28.621  1.00  0.63           H  
ATOM   4138 3HG1 VAL A 271      12.925 -16.958 -28.843  1.00  0.63           H  
ATOM   4139 1HG2 VAL A 271      12.473 -17.512 -25.845  1.00  0.63           H  
ATOM   4140 2HG2 VAL A 271      12.524 -18.746 -27.085  1.00  0.63           H  
ATOM   4141 3HG2 VAL A 271      13.605 -18.838 -25.679  1.00  0.63           H  
ATOM   4142  N   LEU A 272      15.856 -17.778 -29.975  1.00  0.64           N  
ATOM   4143  CA  LEU A 272      16.731 -17.154 -30.948  1.00  0.64           C  
ATOM   4144  C   LEU A 272      16.090 -15.879 -31.433  1.00  0.64           C  
ATOM   4145  O   LEU A 272      14.882 -15.835 -31.662  1.00  0.64           O  
ATOM   4146  CB  LEU A 272      16.950 -18.089 -32.132  1.00  0.64           C  
ATOM   4147  CG  LEU A 272      17.995 -19.169 -31.986  1.00  0.64           C  
ATOM   4148  CD1 LEU A 272      17.707 -19.990 -30.736  1.00  0.64           C  
ATOM   4149  CD2 LEU A 272      17.945 -20.033 -33.237  1.00  0.64           C  
ATOM   4150  H   LEU A 272      15.072 -18.338 -30.307  1.00  0.64           H  
ATOM   4151  HA  LEU A 272      17.686 -16.918 -30.480  1.00  0.64           H  
ATOM   4152 1HB  LEU A 272      16.022 -18.598 -32.315  1.00  0.64           H  
ATOM   4153 2HB  LEU A 272      17.196 -17.491 -33.008  1.00  0.64           H  
ATOM   4154  HG  LEU A 272      18.979 -18.731 -31.890  1.00  0.64           H  
ATOM   4155 1HD1 LEU A 272      18.451 -20.779 -30.633  1.00  0.64           H  
ATOM   4156 2HD1 LEU A 272      17.754 -19.346 -29.882  1.00  0.64           H  
ATOM   4157 3HD1 LEU A 272      16.728 -20.425 -30.796  1.00  0.64           H  
ATOM   4158 1HD2 LEU A 272      18.685 -20.831 -33.165  1.00  0.64           H  
ATOM   4159 2HD2 LEU A 272      16.956 -20.461 -33.340  1.00  0.64           H  
ATOM   4160 3HD2 LEU A 272      18.158 -19.418 -34.111  1.00  0.64           H  
ATOM   4161  N   ARG A 273      16.878 -14.832 -31.575  1.00  0.67           N  
ATOM   4162  CA  ARG A 273      16.324 -13.571 -32.030  1.00  0.67           C  
ATOM   4163  C   ARG A 273      17.143 -13.012 -33.177  1.00  0.67           C  
ATOM   4164  O   ARG A 273      18.375 -13.089 -33.180  1.00  0.67           O  
ATOM   4165  CB  ARG A 273      16.342 -12.575 -30.887  1.00  0.67           C  
ATOM   4166  CG  ARG A 273      15.468 -12.889 -29.689  1.00  0.67           C  
ATOM   4167  CD  ARG A 273      15.771 -11.992 -28.560  1.00  0.67           C  
ATOM   4168  NE  ARG A 273      17.104 -12.237 -28.060  1.00  0.67           N  
ATOM   4169  CZ  ARG A 273      17.735 -11.510 -27.120  1.00  0.67           C  
ATOM   4170  NH1 ARG A 273      17.153 -10.463 -26.547  1.00  0.67           N  
ATOM   4171  NH2 ARG A 273      18.963 -11.865 -26.761  1.00  0.67           N  
ATOM   4172  H   ARG A 273      17.867 -14.903 -31.366  1.00  0.67           H  
ATOM   4173  HA  ARG A 273      15.303 -13.723 -32.371  1.00  0.67           H  
ATOM   4174 1HB  ARG A 273      17.347 -12.527 -30.515  1.00  0.67           H  
ATOM   4175 2HB  ARG A 273      16.078 -11.583 -31.259  1.00  0.67           H  
ATOM   4176 1HG  ARG A 273      14.449 -12.737 -29.947  1.00  0.67           H  
ATOM   4177 2HG  ARG A 273      15.619 -13.916 -29.363  1.00  0.67           H  
ATOM   4178 1HD  ARG A 273      15.706 -10.952 -28.878  1.00  0.67           H  
ATOM   4179 2HD  ARG A 273      15.077 -12.165 -27.756  1.00  0.67           H  
ATOM   4180  HE  ARG A 273      17.614 -13.028 -28.443  1.00  0.67           H  
ATOM   4181 1HH1 ARG A 273      16.201 -10.163 -26.791  1.00  0.67           H  
ATOM   4182 2HH1 ARG A 273      17.663  -9.952 -25.805  1.00  0.67           H  
ATOM   4183 1HH2 ARG A 273      19.413 -12.695 -27.183  1.00  0.67           H  
ATOM   4184 2HH2 ARG A 273      19.467 -11.329 -26.030  1.00  0.67           H  
ATOM   4185  N   ARG A 274      16.474 -12.384 -34.125  1.00  0.71           N  
ATOM   4186  CA  ARG A 274      17.204 -11.736 -35.195  1.00  0.71           C  
ATOM   4187  C   ARG A 274      18.230 -10.765 -34.614  1.00  0.71           C  
ATOM   4188  O   ARG A 274      17.891  -9.923 -33.779  1.00  0.71           O  
ATOM   4189  CB  ARG A 274      16.246 -10.969 -36.095  1.00  0.71           C  
ATOM   4190  CG  ARG A 274      16.865 -10.356 -37.333  1.00  0.71           C  
ATOM   4191  CD  ARG A 274      15.880  -9.553 -38.130  1.00  0.71           C  
ATOM   4192  NE  ARG A 274      14.813 -10.355 -38.740  1.00  0.71           N  
ATOM   4193  CZ  ARG A 274      14.916 -10.997 -39.910  1.00  0.71           C  
ATOM   4194  NH1 ARG A 274      16.043 -10.975 -40.599  1.00  0.71           N  
ATOM   4195  NH2 ARG A 274      13.860 -11.640 -40.351  1.00  0.71           N  
ATOM   4196  H   ARG A 274      15.453 -12.408 -34.127  1.00  0.71           H  
ATOM   4197  HA  ARG A 274      17.722 -12.494 -35.782  1.00  0.71           H  
ATOM   4198 1HB  ARG A 274      15.436 -11.631 -36.416  1.00  0.71           H  
ATOM   4199 2HB  ARG A 274      15.793 -10.158 -35.527  1.00  0.71           H  
ATOM   4200 1HG  ARG A 274      17.668  -9.691 -37.035  1.00  0.71           H  
ATOM   4201 2HG  ARG A 274      17.269 -11.142 -37.968  1.00  0.71           H  
ATOM   4202 1HD  ARG A 274      15.414  -8.819 -37.474  1.00  0.71           H  
ATOM   4203 2HD  ARG A 274      16.412  -9.033 -38.925  1.00  0.71           H  
ATOM   4204  HE  ARG A 274      13.888 -10.420 -38.273  1.00  0.71           H  
ATOM   4205 1HH1 ARG A 274      16.844 -10.469 -40.239  1.00  0.71           H  
ATOM   4206 2HH1 ARG A 274      16.104 -11.461 -41.481  1.00  0.71           H  
ATOM   4207 1HH2 ARG A 274      12.999 -11.599 -39.773  1.00  0.71           H  
ATOM   4208 2HH2 ARG A 274      13.883 -12.136 -41.226  1.00  0.71           H  
ATOM   4209  N   ASP A 275      19.483 -10.918 -35.049  1.00  0.73           N  
ATOM   4210  CA  ASP A 275      20.632 -10.091 -34.658  1.00  0.73           C  
ATOM   4211  C   ASP A 275      21.084 -10.164 -33.180  1.00  0.73           C  
ATOM   4212  O   ASP A 275      21.902  -9.335 -32.757  1.00  0.73           O  
ATOM   4213  CB  ASP A 275      20.372  -8.627 -35.038  1.00  0.73           C  
ATOM   4214  CG  ASP A 275      20.209  -8.443 -36.560  1.00  0.73           C  
ATOM   4215  OD1 ASP A 275      20.972  -9.020 -37.297  1.00  0.73           O  
ATOM   4216  OD2 ASP A 275      19.298  -7.757 -36.962  1.00  0.73           O  
ATOM   4217  H   ASP A 275      19.653 -11.666 -35.705  1.00  0.73           H  
ATOM   4218  HA  ASP A 275      21.477 -10.427 -35.259  1.00  0.73           H  
ATOM   4219 1HB  ASP A 275      19.490  -8.247 -34.529  1.00  0.73           H  
ATOM   4220 2HB  ASP A 275      21.215  -8.023 -34.710  1.00  0.73           H  
ATOM   4221  N   ARG A 276      20.598 -11.144 -32.402  1.00  0.74           N  
ATOM   4222  CA  ARG A 276      21.018 -11.270 -30.998  1.00  0.74           C  
ATOM   4223  C   ARG A 276      21.324 -12.712 -30.582  1.00  0.74           C  
ATOM   4224  O   ARG A 276      20.891 -13.673 -31.219  1.00  0.74           O  
ATOM   4225  CB  ARG A 276      19.973 -10.698 -30.048  1.00  0.74           C  
ATOM   4226  CG  ARG A 276      19.701  -9.197 -30.157  1.00  0.74           C  
ATOM   4227  CD  ARG A 276      20.857  -8.401 -29.649  1.00  0.74           C  
ATOM   4228  NE  ARG A 276      20.593  -6.972 -29.650  1.00  0.74           N  
ATOM   4229  CZ  ARG A 276      20.832  -6.140 -30.687  1.00  0.74           C  
ATOM   4230  NH1 ARG A 276      21.350  -6.594 -31.810  1.00  0.74           N  
ATOM   4231  NH2 ARG A 276      20.547  -4.852 -30.571  1.00  0.74           N  
ATOM   4232  H   ARG A 276      19.912 -11.802 -32.778  1.00  0.74           H  
ATOM   4233  HA  ARG A 276      21.931 -10.691 -30.868  1.00  0.74           H  
ATOM   4234 1HB  ARG A 276      19.044 -11.193 -30.218  1.00  0.74           H  
ATOM   4235 2HB  ARG A 276      20.272 -10.904 -29.025  1.00  0.74           H  
ATOM   4236 1HG  ARG A 276      19.503  -8.921 -31.191  1.00  0.74           H  
ATOM   4237 2HG  ARG A 276      18.828  -8.953 -29.549  1.00  0.74           H  
ATOM   4238 1HD  ARG A 276      21.076  -8.706 -28.624  1.00  0.74           H  
ATOM   4239 2HD  ARG A 276      21.729  -8.586 -30.273  1.00  0.74           H  
ATOM   4240  HE  ARG A 276      20.198  -6.571 -28.813  1.00  0.74           H  
ATOM   4241 1HH1 ARG A 276      21.581  -7.596 -31.924  1.00  0.74           H  
ATOM   4242 2HH1 ARG A 276      21.526  -5.960 -32.572  1.00  0.74           H  
ATOM   4243 1HH2 ARG A 276      20.152  -4.496 -29.712  1.00  0.74           H  
ATOM   4244 2HH2 ARG A 276      20.726  -4.225 -31.342  1.00  0.74           H  
ATOM   4245  N   GLU A 277      22.075 -12.861 -29.491  1.00  0.73           N  
ATOM   4246  CA  GLU A 277      22.409 -14.186 -28.981  1.00  0.73           C  
ATOM   4247  C   GLU A 277      21.166 -14.895 -28.409  1.00  0.73           C  
ATOM   4248  O   GLU A 277      20.269 -14.228 -27.883  1.00  0.73           O  
ATOM   4249  CB  GLU A 277      23.486 -14.082 -27.902  1.00  0.73           C  
ATOM   4250  CG  GLU A 277      24.841 -13.617 -28.420  1.00  0.73           C  
ATOM   4251  CD  GLU A 277      25.911 -13.574 -27.351  1.00  0.73           C  
ATOM   4252  OE1 GLU A 277      25.645 -13.993 -26.249  1.00  0.73           O  
ATOM   4253  OE2 GLU A 277      26.994 -13.122 -27.642  1.00  0.73           O  
ATOM   4254  H   GLU A 277      22.424 -12.045 -29.008  1.00  0.73           H  
ATOM   4255  HA  GLU A 277      22.835 -14.733 -29.807  1.00  0.73           H  
ATOM   4256 1HB  GLU A 277      23.161 -13.382 -27.133  1.00  0.73           H  
ATOM   4257 2HB  GLU A 277      23.619 -15.053 -27.423  1.00  0.73           H  
ATOM   4258 1HG  GLU A 277      25.162 -14.294 -29.211  1.00  0.73           H  
ATOM   4259 2HG  GLU A 277      24.729 -12.624 -28.853  1.00  0.73           H  
ATOM   4260  N   PRO A 278      21.063 -16.236 -28.528  1.00  0.71           N  
ATOM   4261  CA  PRO A 278      20.011 -17.062 -27.956  1.00  0.71           C  
ATOM   4262  C   PRO A 278      19.881 -16.936 -26.437  1.00  0.71           C  
ATOM   4263  O   PRO A 278      20.895 -16.884 -25.732  1.00  0.71           O  
ATOM   4264  CB  PRO A 278      20.468 -18.479 -28.322  1.00  0.71           C  
ATOM   4265  CG  PRO A 278      21.311 -18.312 -29.549  1.00  0.71           C  
ATOM   4266  CD  PRO A 278      22.025 -16.997 -29.364  1.00  0.71           C  
ATOM   4267  HA  PRO A 278      19.083 -16.805 -28.458  1.00  0.71           H  
ATOM   4268 1HB  PRO A 278      21.009 -18.929 -27.476  1.00  0.71           H  
ATOM   4269 2HB  PRO A 278      19.600 -19.098 -28.502  1.00  0.71           H  
ATOM   4270 1HG  PRO A 278      22.001 -19.162 -29.657  1.00  0.71           H  
ATOM   4271 2HG  PRO A 278      20.676 -18.311 -30.436  1.00  0.71           H  
ATOM   4272 1HD  PRO A 278      22.995 -17.118 -28.858  1.00  0.71           H  
ATOM   4273 2HD  PRO A 278      22.112 -16.573 -30.373  1.00  0.71           H  
ATOM   4274  N   LEU A 279      18.644 -16.944 -25.935  1.00  0.70           N  
ATOM   4275  CA  LEU A 279      18.400 -16.894 -24.490  1.00  0.70           C  
ATOM   4276  C   LEU A 279      17.860 -18.205 -23.954  1.00  0.70           C  
ATOM   4277  O   LEU A 279      17.011 -18.817 -24.593  1.00  0.70           O  
ATOM   4278  CB  LEU A 279      17.364 -15.822 -24.141  1.00  0.70           C  
ATOM   4279  CG  LEU A 279      17.681 -14.427 -24.561  1.00  0.70           C  
ATOM   4280  CD1 LEU A 279      16.516 -13.478 -24.131  1.00  0.70           C  
ATOM   4281  CD2 LEU A 279      18.992 -14.051 -23.955  1.00  0.70           C  
ATOM   4282  H   LEU A 279      17.863 -16.968 -26.587  1.00  0.70           H  
ATOM   4283  HA  LEU A 279      19.338 -16.674 -23.984  1.00  0.70           H  
ATOM   4284 1HB  LEU A 279      16.418 -16.096 -24.607  1.00  0.70           H  
ATOM   4285 2HB  LEU A 279      17.221 -15.820 -23.062  1.00  0.70           H  
ATOM   4286  HG  LEU A 279      17.766 -14.379 -25.648  1.00  0.70           H  
ATOM   4287 1HD1 LEU A 279      16.743 -12.457 -24.436  1.00  0.70           H  
ATOM   4288 2HD1 LEU A 279      15.587 -13.802 -24.605  1.00  0.70           H  
ATOM   4289 3HD1 LEU A 279      16.399 -13.507 -23.049  1.00  0.70           H  
ATOM   4290 1HD2 LEU A 279      19.250 -13.056 -24.260  1.00  0.70           H  
ATOM   4291 2HD2 LEU A 279      18.916 -14.100 -22.870  1.00  0.70           H  
ATOM   4292 3HD2 LEU A 279      19.764 -14.738 -24.297  1.00  0.70           H  
ATOM   4293  N   ASP A 280      18.286 -18.603 -22.759  1.00  0.71           N  
ATOM   4294  CA  ASP A 280      17.710 -19.786 -22.116  1.00  0.71           C  
ATOM   4295  C   ASP A 280      16.604 -19.360 -21.156  1.00  0.71           C  
ATOM   4296  O   ASP A 280      16.834 -18.586 -20.227  1.00  0.71           O  
ATOM   4297  CB  ASP A 280      18.776 -20.635 -21.430  1.00  0.71           C  
ATOM   4298  CG  ASP A 280      19.681 -21.351 -22.442  1.00  0.71           C  
ATOM   4299  OD1 ASP A 280      19.274 -21.490 -23.580  1.00  0.71           O  
ATOM   4300  OD2 ASP A 280      20.762 -21.735 -22.076  1.00  0.71           O  
ATOM   4301  H   ASP A 280      19.004 -18.073 -22.281  1.00  0.71           H  
ATOM   4302  HA  ASP A 280      17.250 -20.412 -22.883  1.00  0.71           H  
ATOM   4303 1HB  ASP A 280      19.389 -20.006 -20.785  1.00  0.71           H  
ATOM   4304 2HB  ASP A 280      18.291 -21.382 -20.803  1.00  0.71           H  
ATOM   4305  N   VAL A 281      15.399 -19.839 -21.430  1.00  0.75           N  
ATOM   4306  CA  VAL A 281      14.192 -19.455 -20.719  1.00  0.75           C  
ATOM   4307  C   VAL A 281      13.463 -20.639 -20.058  1.00  0.75           C  
ATOM   4308  O   VAL A 281      13.348 -21.722 -20.635  1.00  0.75           O  
ATOM   4309  CB  VAL A 281      13.258 -18.738 -21.709  1.00  0.75           C  
ATOM   4310  CG1 VAL A 281      11.984 -18.366 -21.041  1.00  0.75           C  
ATOM   4311  CG2 VAL A 281      13.946 -17.492 -22.274  1.00  0.75           C  
ATOM   4312  H   VAL A 281      15.298 -20.489 -22.210  1.00  0.75           H  
ATOM   4313  HA  VAL A 281      14.470 -18.748 -19.938  1.00  0.75           H  
ATOM   4314  HB  VAL A 281      13.025 -19.422 -22.526  1.00  0.75           H  
ATOM   4315 1HG1 VAL A 281      11.340 -17.885 -21.759  1.00  0.75           H  
ATOM   4316 2HG1 VAL A 281      11.509 -19.260 -20.677  1.00  0.75           H  
ATOM   4317 3HG1 VAL A 281      12.183 -17.687 -20.211  1.00  0.75           H  
ATOM   4318 1HG2 VAL A 281      13.292 -17.013 -22.979  1.00  0.75           H  
ATOM   4319 2HG2 VAL A 281      14.166 -16.812 -21.463  1.00  0.75           H  
ATOM   4320 3HG2 VAL A 281      14.869 -17.771 -22.782  1.00  0.75           H  
ATOM   4321  N   SER A 282      13.017 -20.446 -18.816  1.00  0.81           N  
ATOM   4322  CA  SER A 282      12.275 -21.474 -18.075  1.00  0.81           C  
ATOM   4323  C   SER A 282      10.973 -20.900 -17.529  1.00  0.81           C  
ATOM   4324  O   SER A 282      10.986 -19.925 -16.784  1.00  0.81           O  
ATOM   4325  CB  SER A 282      13.109 -22.032 -16.944  1.00  0.81           C  
ATOM   4326  OG  SER A 282      12.366 -22.920 -16.161  1.00  0.81           O  
ATOM   4327  H   SER A 282      13.172 -19.546 -18.380  1.00  0.81           H  
ATOM   4328  HA  SER A 282      12.026 -22.287 -18.756  1.00  0.81           H  
ATOM   4329 1HB  SER A 282      13.970 -22.546 -17.361  1.00  0.81           H  
ATOM   4330 2HB  SER A 282      13.483 -21.218 -16.324  1.00  0.81           H  
ATOM   4331  HG  SER A 282      11.856 -23.455 -16.781  1.00  0.81           H  
ATOM   4332  N   VAL A 283       9.852 -21.495 -17.933  1.00  0.88           N  
ATOM   4333  CA  VAL A 283       8.516 -21.010 -17.584  1.00  0.88           C  
ATOM   4334  C   VAL A 283       7.714 -22.027 -16.746  1.00  0.88           C  
ATOM   4335  O   VAL A 283       7.687 -23.228 -17.028  1.00  0.88           O  
ATOM   4336  CB  VAL A 283       7.792 -20.576 -18.892  1.00  0.88           C  
ATOM   4337  CG1 VAL A 283       6.359 -20.128 -18.653  1.00  0.88           C  
ATOM   4338  CG2 VAL A 283       8.579 -19.415 -19.495  1.00  0.88           C  
ATOM   4339  H   VAL A 283       9.935 -22.315 -18.532  1.00  0.88           H  
ATOM   4340  HA  VAL A 283       8.638 -20.110 -16.978  1.00  0.88           H  
ATOM   4341  HB  VAL A 283       7.769 -21.418 -19.591  1.00  0.88           H  
ATOM   4342 1HG1 VAL A 283       5.915 -19.825 -19.602  1.00  0.88           H  
ATOM   4343 2HG1 VAL A 283       5.800 -20.928 -18.260  1.00  0.88           H  
ATOM   4344 3HG1 VAL A 283       6.347 -19.285 -17.960  1.00  0.88           H  
ATOM   4345 1HG2 VAL A 283       8.114 -19.098 -20.421  1.00  0.88           H  
ATOM   4346 2HG2 VAL A 283       8.591 -18.584 -18.790  1.00  0.88           H  
ATOM   4347 3HG2 VAL A 283       9.582 -19.734 -19.694  1.00  0.88           H  
ATOM   4348  N   ASN A 284       7.052 -21.516 -15.697  1.00  0.94           N  
ATOM   4349  CA  ASN A 284       6.283 -22.307 -14.718  1.00  0.94           C  
ATOM   4350  C   ASN A 284       4.893 -22.712 -15.187  1.00  0.94           C  
ATOM   4351  O   ASN A 284       4.129 -23.336 -14.456  1.00  0.94           O  
ATOM   4352  CB  ASN A 284       6.127 -21.520 -13.437  1.00  0.94           C  
ATOM   4353  CG  ASN A 284       7.364 -21.401 -12.620  1.00  0.94           C  
ATOM   4354  OD1 ASN A 284       8.163 -22.333 -12.502  1.00  0.94           O  
ATOM   4355  ND2 ASN A 284       7.543 -20.244 -12.052  1.00  0.94           N  
ATOM   4356  H   ASN A 284       7.112 -20.517 -15.543  1.00  0.94           H  
ATOM   4357  HA  ASN A 284       6.826 -23.220 -14.518  1.00  0.94           H  
ATOM   4358 1HB  ASN A 284       5.780 -20.512 -13.682  1.00  0.94           H  
ATOM   4359 2HB  ASN A 284       5.357 -21.983 -12.828  1.00  0.94           H  
ATOM   4360 1HD2 ASN A 284       8.350 -20.079 -11.486  1.00  0.94           H  
ATOM   4361 2HD2 ASN A 284       6.862 -19.497 -12.205  1.00  0.94           H  
ATOM   4362  N   MET A 285       4.562 -22.316 -16.388  1.00  0.99           N  
ATOM   4363  CA  MET A 285       3.305 -22.642 -17.017  1.00  0.99           C  
ATOM   4364  C   MET A 285       3.690 -23.529 -18.215  1.00  0.99           C  
ATOM   4365  O   MET A 285       4.163 -23.005 -19.223  1.00  0.99           O  
ATOM   4366  CB  MET A 285       2.635 -21.385 -17.490  1.00  0.99           C  
ATOM   4367  CG  MET A 285       2.363 -20.357 -16.457  1.00  0.99           C  
ATOM   4368  SD  MET A 285       1.696 -18.892 -17.220  1.00  0.99           S  
ATOM   4369  CE  MET A 285       3.152 -18.351 -18.138  1.00  0.99           C  
ATOM   4370  H   MET A 285       5.249 -21.797 -16.902  1.00  0.99           H  
ATOM   4371  HA  MET A 285       2.671 -23.152 -16.304  1.00  0.99           H  
ATOM   4372 1HB  MET A 285       3.231 -20.924 -18.269  1.00  0.99           H  
ATOM   4373 2HB  MET A 285       1.672 -21.642 -17.912  1.00  0.99           H  
ATOM   4374 1HG  MET A 285       1.647 -20.737 -15.728  1.00  0.99           H  
ATOM   4375 2HG  MET A 285       3.283 -20.091 -15.937  1.00  0.99           H  
ATOM   4376 1HE  MET A 285       2.926 -17.435 -18.670  1.00  0.99           H  
ATOM   4377 2HE  MET A 285       3.983 -18.186 -17.466  1.00  0.99           H  
ATOM   4378 3HE  MET A 285       3.428 -19.115 -18.850  1.00  0.99           H  
ATOM   4379  N   PRO A 286       3.514 -24.853 -18.136  1.00  1.00           N  
ATOM   4380  CA  PRO A 286       4.054 -25.840 -19.063  1.00  1.00           C  
ATOM   4381  C   PRO A 286       3.583 -25.880 -20.531  1.00  1.00           C  
ATOM   4382  O   PRO A 286       4.292 -26.403 -21.390  1.00  1.00           O  
ATOM   4383  CB  PRO A 286       3.651 -27.147 -18.390  1.00  1.00           C  
ATOM   4384  CG  PRO A 286       2.450 -26.820 -17.539  1.00  1.00           C  
ATOM   4385  CD  PRO A 286       2.673 -25.418 -17.069  1.00  1.00           C  
ATOM   4386  HA  PRO A 286       5.143 -25.739 -19.014  1.00  1.00           H  
ATOM   4387 1HB  PRO A 286       3.402 -27.849 -19.169  1.00  1.00           H  
ATOM   4388 2HB  PRO A 286       4.499 -27.567 -17.835  1.00  1.00           H  
ATOM   4389 1HG  PRO A 286       1.519 -26.934 -18.108  1.00  1.00           H  
ATOM   4390 2HG  PRO A 286       2.397 -27.533 -16.704  1.00  1.00           H  
ATOM   4391 1HD  PRO A 286       1.696 -24.921 -17.029  1.00  1.00           H  
ATOM   4392 2HD  PRO A 286       3.206 -25.401 -16.097  1.00  1.00           H  
ATOM   4393  N   GLY A 287       2.424 -25.324 -20.845  1.00  0.98           N  
ATOM   4394  CA  GLY A 287       1.904 -25.448 -22.215  1.00  0.98           C  
ATOM   4395  C   GLY A 287       2.698 -24.736 -23.313  1.00  0.98           C  
ATOM   4396  O   GLY A 287       3.305 -23.687 -23.099  1.00  0.98           O  
ATOM   4397  H   GLY A 287       1.878 -24.861 -20.138  1.00  0.98           H  
ATOM   4398 1HA  GLY A 287       1.862 -26.503 -22.471  1.00  0.98           H  
ATOM   4399 2HA  GLY A 287       0.876 -25.093 -22.232  1.00  0.98           H  
ATOM   4400  N   ASN A 288       2.591 -25.253 -24.541  1.00  0.94           N  
ATOM   4401  CA  ASN A 288       3.258 -24.637 -25.690  1.00  0.94           C  
ATOM   4402  C   ASN A 288       2.745 -23.222 -25.931  1.00  0.94           C  
ATOM   4403  O   ASN A 288       3.471 -22.366 -26.435  1.00  0.94           O  
ATOM   4404  CB  ASN A 288       3.100 -25.495 -26.932  1.00  0.94           C  
ATOM   4405  CG  ASN A 288       3.977 -26.727 -26.897  1.00  0.94           C  
ATOM   4406  OD1 ASN A 288       4.978 -26.786 -26.170  1.00  0.94           O  
ATOM   4407  ND2 ASN A 288       3.616 -27.715 -27.674  1.00  0.94           N  
ATOM   4408  H   ASN A 288       2.066 -26.106 -24.672  1.00  0.94           H  
ATOM   4409  HA  ASN A 288       4.323 -24.562 -25.467  1.00  0.94           H  
ATOM   4410 1HB  ASN A 288       2.059 -25.805 -27.030  1.00  0.94           H  
ATOM   4411 2HB  ASN A 288       3.350 -24.904 -27.814  1.00  0.94           H  
ATOM   4412 1HD2 ASN A 288       4.153 -28.558 -27.696  1.00  0.94           H  
ATOM   4413 2HD2 ASN A 288       2.801 -27.627 -28.247  1.00  0.94           H  
ATOM   4414  N   HIS A 289       1.499 -22.958 -25.545  1.00  0.88           N  
ATOM   4415  CA  HIS A 289       0.937 -21.628 -25.719  1.00  0.88           C  
ATOM   4416  C   HIS A 289       1.608 -20.619 -24.787  1.00  0.88           C  
ATOM   4417  O   HIS A 289       1.562 -19.416 -25.041  1.00  0.88           O  
ATOM   4418  CB  HIS A 289      -0.579 -21.653 -25.507  1.00  0.88           C  
ATOM   4419  CG  HIS A 289      -1.024 -21.995 -24.123  1.00  0.88           C  
ATOM   4420  ND1 HIS A 289      -0.967 -23.275 -23.633  1.00  0.88           N  
ATOM   4421  CD2 HIS A 289      -1.573 -21.239 -23.144  1.00  0.88           C  
ATOM   4422  CE1 HIS A 289      -1.463 -23.298 -22.409  1.00  0.88           C  
ATOM   4423  NE2 HIS A 289      -1.840 -22.076 -22.089  1.00  0.88           N  
ATOM   4424  H   HIS A 289       0.942 -23.690 -25.132  1.00  0.88           H  
ATOM   4425  HA  HIS A 289       1.114 -21.294 -26.739  1.00  0.88           H  
ATOM   4426 1HB  HIS A 289      -0.994 -20.674 -25.761  1.00  0.88           H  
ATOM   4427 2HB  HIS A 289      -1.027 -22.375 -26.190  1.00  0.88           H  
ATOM   4428  HD2 HIS A 289      -1.777 -20.167 -23.191  1.00  0.88           H  
ATOM   4429  HE1 HIS A 289      -1.551 -24.182 -21.774  1.00  0.88           H  
ATOM   4430  HE2 HIS A 289      -2.260 -21.799 -21.212  1.00  0.88           H  
ATOM   4431  N   ASN A 290       2.274 -21.107 -23.732  1.00  0.81           N  
ATOM   4432  CA  ASN A 290       2.966 -20.244 -22.799  1.00  0.81           C  
ATOM   4433  C   ASN A 290       4.337 -19.971 -23.364  1.00  0.81           C  
ATOM   4434  O   ASN A 290       4.896 -18.885 -23.187  1.00  0.81           O  
ATOM   4435  CB  ASN A 290       3.036 -20.860 -21.432  1.00  0.81           C  
ATOM   4436  CG  ASN A 290       1.697 -20.891 -20.768  1.00  0.81           C  
ATOM   4437  OD1 ASN A 290       1.113 -19.842 -20.469  1.00  0.81           O  
ATOM   4438  ND2 ASN A 290       1.200 -22.063 -20.517  1.00  0.81           N  
ATOM   4439  H   ASN A 290       2.326 -22.107 -23.567  1.00  0.81           H  
ATOM   4440  HA  ASN A 290       2.435 -19.299 -22.725  1.00  0.81           H  
ATOM   4441 1HB  ASN A 290       3.420 -21.871 -21.493  1.00  0.81           H  
ATOM   4442 2HB  ASN A 290       3.727 -20.298 -20.818  1.00  0.81           H  
ATOM   4443 1HD2 ASN A 290       0.326 -22.139 -20.039  1.00  0.81           H  
ATOM   4444 2HD2 ASN A 290       1.711 -22.881 -20.792  1.00  0.81           H  
ATOM   4445  N   VAL A 291       4.859 -20.937 -24.121  1.00  0.75           N  
ATOM   4446  CA  VAL A 291       6.130 -20.712 -24.794  1.00  0.75           C  
ATOM   4447  C   VAL A 291       5.894 -19.588 -25.800  1.00  0.75           C  
ATOM   4448  O   VAL A 291       6.663 -18.631 -25.866  1.00  0.75           O  
ATOM   4449  CB  VAL A 291       6.633 -21.971 -25.533  1.00  0.75           C  
ATOM   4450  CG1 VAL A 291       7.858 -21.631 -26.367  1.00  0.75           C  
ATOM   4451  CG2 VAL A 291       6.934 -23.059 -24.537  1.00  0.75           C  
ATOM   4452  H   VAL A 291       4.369 -21.832 -24.188  1.00  0.75           H  
ATOM   4453  HA  VAL A 291       6.879 -20.400 -24.066  1.00  0.75           H  
ATOM   4454  HB  VAL A 291       5.871 -22.311 -26.217  1.00  0.75           H  
ATOM   4455 1HG1 VAL A 291       8.192 -22.520 -26.896  1.00  0.75           H  
ATOM   4456 2HG1 VAL A 291       7.604 -20.852 -27.088  1.00  0.75           H  
ATOM   4457 3HG1 VAL A 291       8.646 -21.280 -25.721  1.00  0.75           H  
ATOM   4458 1HG2 VAL A 291       7.274 -23.948 -25.064  1.00  0.75           H  
ATOM   4459 2HG2 VAL A 291       7.703 -22.725 -23.857  1.00  0.75           H  
ATOM   4460 3HG2 VAL A 291       6.025 -23.295 -23.971  1.00  0.75           H  
ATOM   4461  N   LEU A 292       4.783 -19.676 -26.544  1.00  0.69           N  
ATOM   4462  CA  LEU A 292       4.468 -18.646 -27.529  1.00  0.69           C  
ATOM   4463  C   LEU A 292       4.215 -17.283 -26.866  1.00  0.69           C  
ATOM   4464  O   LEU A 292       4.715 -16.260 -27.341  1.00  0.69           O  
ATOM   4465  CB  LEU A 292       3.235 -19.064 -28.343  1.00  0.69           C  
ATOM   4466  CG  LEU A 292       3.431 -20.285 -29.253  1.00  0.69           C  
ATOM   4467  CD1 LEU A 292       2.105 -20.664 -29.892  1.00  0.69           C  
ATOM   4468  CD2 LEU A 292       4.466 -19.977 -30.279  1.00  0.69           C  
ATOM   4469  H   LEU A 292       4.183 -20.498 -26.444  1.00  0.69           H  
ATOM   4470  HA  LEU A 292       5.314 -18.548 -28.202  1.00  0.69           H  
ATOM   4471 1HB  LEU A 292       2.428 -19.293 -27.648  1.00  0.69           H  
ATOM   4472 2HB  LEU A 292       2.919 -18.234 -28.963  1.00  0.69           H  
ATOM   4473  HG  LEU A 292       3.765 -21.132 -28.654  1.00  0.69           H  
ATOM   4474 1HD1 LEU A 292       2.246 -21.539 -30.526  1.00  0.69           H  
ATOM   4475 2HD1 LEU A 292       1.378 -20.892 -29.116  1.00  0.69           H  
ATOM   4476 3HD1 LEU A 292       1.743 -19.835 -30.491  1.00  0.69           H  
ATOM   4477 1HD2 LEU A 292       4.617 -20.846 -30.923  1.00  0.69           H  
ATOM   4478 2HD2 LEU A 292       4.143 -19.136 -30.884  1.00  0.69           H  
ATOM   4479 3HD2 LEU A 292       5.389 -19.736 -29.782  1.00  0.69           H  
ATOM   4480  N   ASN A 293       3.511 -17.265 -25.729  1.00  0.65           N  
ATOM   4481  CA  ASN A 293       3.256 -16.003 -25.033  1.00  0.65           C  
ATOM   4482  C   ASN A 293       4.571 -15.397 -24.547  1.00  0.65           C  
ATOM   4483  O   ASN A 293       4.791 -14.176 -24.613  1.00  0.65           O  
ATOM   4484  CB  ASN A 293       2.355 -16.245 -23.849  1.00  0.65           C  
ATOM   4485  CG  ASN A 293       0.955 -16.577 -24.215  1.00  0.65           C  
ATOM   4486  OD1 ASN A 293       0.464 -16.271 -25.310  1.00  0.65           O  
ATOM   4487  ND2 ASN A 293       0.285 -17.225 -23.302  1.00  0.65           N  
ATOM   4488  H   ASN A 293       3.089 -18.122 -25.371  1.00  0.65           H  
ATOM   4489  HA  ASN A 293       2.789 -15.299 -25.724  1.00  0.65           H  
ATOM   4490 1HB  ASN A 293       2.766 -17.039 -23.234  1.00  0.65           H  
ATOM   4491 2HB  ASN A 293       2.328 -15.348 -23.244  1.00  0.65           H  
ATOM   4492 1HD2 ASN A 293      -0.655 -17.501 -23.475  1.00  0.65           H  
ATOM   4493 2HD2 ASN A 293       0.728 -17.457 -22.437  1.00  0.65           H  
ATOM   4494  N   SER A 294       5.468 -16.272 -24.091  1.00  0.62           N  
ATOM   4495  CA  SER A 294       6.769 -15.867 -23.614  1.00  0.62           C  
ATOM   4496  C   SER A 294       7.570 -15.288 -24.770  1.00  0.62           C  
ATOM   4497  O   SER A 294       8.207 -14.253 -24.610  1.00  0.62           O  
ATOM   4498  CB  SER A 294       7.467 -17.042 -22.977  1.00  0.62           C  
ATOM   4499  OG  SER A 294       6.774 -17.456 -21.833  1.00  0.62           O  
ATOM   4500  H   SER A 294       5.229 -17.260 -24.042  1.00  0.62           H  
ATOM   4501  HA  SER A 294       6.641 -15.092 -22.860  1.00  0.62           H  
ATOM   4502 1HB  SER A 294       7.522 -17.855 -23.683  1.00  0.62           H  
ATOM   4503 2HB  SER A 294       8.477 -16.761 -22.717  1.00  0.62           H  
ATOM   4504  HG  SER A 294       5.963 -17.897 -22.172  1.00  0.62           H  
ATOM   4505  N   LEU A 295       7.488 -15.900 -25.958  1.00  0.60           N  
ATOM   4506  CA  LEU A 295       8.207 -15.371 -27.113  1.00  0.60           C  
ATOM   4507  C   LEU A 295       7.708 -13.976 -27.469  1.00  0.60           C  
ATOM   4508  O   LEU A 295       8.509 -13.094 -27.797  1.00  0.60           O  
ATOM   4509  CB  LEU A 295       8.047 -16.268 -28.334  1.00  0.60           C  
ATOM   4510  CG  LEU A 295       8.710 -17.608 -28.315  1.00  0.60           C  
ATOM   4511  CD1 LEU A 295       8.281 -18.357 -29.552  1.00  0.60           C  
ATOM   4512  CD2 LEU A 295      10.168 -17.424 -28.295  1.00  0.60           C  
ATOM   4513  H   LEU A 295       6.957 -16.768 -26.042  1.00  0.60           H  
ATOM   4514  HA  LEU A 295       9.261 -15.307 -26.873  1.00  0.60           H  
ATOM   4515 1HB  LEU A 295       6.990 -16.433 -28.492  1.00  0.60           H  
ATOM   4516 2HB  LEU A 295       8.445 -15.738 -29.181  1.00  0.60           H  
ATOM   4517  HG  LEU A 295       8.401 -18.164 -27.444  1.00  0.60           H  
ATOM   4518 1HD1 LEU A 295       8.729 -19.331 -29.581  1.00  0.60           H  
ATOM   4519 2HD1 LEU A 295       7.216 -18.458 -29.552  1.00  0.60           H  
ATOM   4520 3HD1 LEU A 295       8.591 -17.792 -30.423  1.00  0.60           H  
ATOM   4521 1HD2 LEU A 295      10.656 -18.367 -28.295  1.00  0.60           H  
ATOM   4522 2HD2 LEU A 295      10.454 -16.884 -29.176  1.00  0.60           H  
ATOM   4523 3HD2 LEU A 295      10.453 -16.869 -27.409  1.00  0.60           H  
ATOM   4524  N   ALA A 296       6.389 -13.742 -27.368  1.00  0.58           N  
ATOM   4525  CA  ALA A 296       5.881 -12.401 -27.646  1.00  0.58           C  
ATOM   4526  C   ALA A 296       6.497 -11.427 -26.673  1.00  0.58           C  
ATOM   4527  O   ALA A 296       6.975 -10.361 -27.048  1.00  0.58           O  
ATOM   4528  CB  ALA A 296       4.375 -12.321 -27.485  1.00  0.58           C  
ATOM   4529  H   ALA A 296       5.752 -14.505 -27.128  1.00  0.58           H  
ATOM   4530  HA  ALA A 296       6.164 -12.131 -28.662  1.00  0.58           H  
ATOM   4531 1HB  ALA A 296       4.044 -11.314 -27.701  1.00  0.58           H  
ATOM   4532 2HB  ALA A 296       3.905 -12.991 -28.126  1.00  0.58           H  
ATOM   4533 3HB  ALA A 296       4.106 -12.576 -26.465  1.00  0.58           H  
ATOM   4534  N   THR A 297       6.560 -11.839 -25.416  1.00  0.58           N  
ATOM   4535  CA  THR A 297       7.088 -11.005 -24.360  1.00  0.58           C  
ATOM   4536  C   THR A 297       8.552 -10.675 -24.599  1.00  0.58           C  
ATOM   4537  O   THR A 297       8.975  -9.529 -24.427  1.00  0.58           O  
ATOM   4538  CB  THR A 297       6.903 -11.688 -23.014  1.00  0.58           C  
ATOM   4539  OG1 THR A 297       5.500 -11.906 -22.788  1.00  0.58           O  
ATOM   4540  CG2 THR A 297       7.460 -10.820 -21.951  1.00  0.58           C  
ATOM   4541  H   THR A 297       6.165 -12.749 -25.173  1.00  0.58           H  
ATOM   4542  HA  THR A 297       6.529 -10.072 -24.346  1.00  0.58           H  
ATOM   4543  HB  THR A 297       7.413 -12.634 -22.997  1.00  0.58           H  
ATOM   4544  HG1 THR A 297       5.169 -12.569 -23.437  1.00  0.58           H  
ATOM   4545 1HG2 THR A 297       7.319 -11.287 -20.979  1.00  0.58           H  
ATOM   4546 2HG2 THR A 297       8.521 -10.665 -22.136  1.00  0.58           H  
ATOM   4547 3HG2 THR A 297       6.955  -9.890 -21.988  1.00  0.58           H  
ATOM   4548  N   ILE A 298       9.323 -11.675 -25.012  1.00  0.58           N  
ATOM   4549  CA  ILE A 298      10.738 -11.514 -25.300  1.00  0.58           C  
ATOM   4550  C   ILE A 298      10.919 -10.515 -26.428  1.00  0.58           C  
ATOM   4551  O   ILE A 298      11.779  -9.634 -26.360  1.00  0.58           O  
ATOM   4552  CB  ILE A 298      11.372 -12.862 -25.686  1.00  0.58           C  
ATOM   4553  CG1 ILE A 298      11.365 -13.771 -24.484  1.00  0.58           C  
ATOM   4554  CG2 ILE A 298      12.785 -12.660 -26.219  1.00  0.58           C  
ATOM   4555  CD1 ILE A 298      11.658 -15.185 -24.759  1.00  0.58           C  
ATOM   4556  H   ILE A 298       8.899 -12.598 -25.114  1.00  0.58           H  
ATOM   4557  HA  ILE A 298      11.234 -11.129 -24.406  1.00  0.58           H  
ATOM   4558  HB  ILE A 298      10.763 -13.336 -26.455  1.00  0.58           H  
ATOM   4559 1HG1 ILE A 298      12.092 -13.446 -23.808  1.00  0.58           H  
ATOM   4560 2HG1 ILE A 298      10.406 -13.689 -24.016  1.00  0.58           H  
ATOM   4561 1HG2 ILE A 298      13.214 -13.618 -26.493  1.00  0.58           H  
ATOM   4562 2HG2 ILE A 298      12.745 -12.014 -27.096  1.00  0.58           H  
ATOM   4563 3HG2 ILE A 298      13.404 -12.193 -25.454  1.00  0.58           H  
ATOM   4564 1HD1 ILE A 298      11.624 -15.741 -23.833  1.00  0.58           H  
ATOM   4565 2HD1 ILE A 298      10.927 -15.586 -25.436  1.00  0.58           H  
ATOM   4566 3HD1 ILE A 298      12.647 -15.260 -25.197  1.00  0.58           H  
ATOM   4567  N   ALA A 299      10.106 -10.650 -27.480  1.00  0.60           N  
ATOM   4568  CA  ALA A 299      10.158  -9.759 -28.632  1.00  0.60           C  
ATOM   4569  C   ALA A 299       9.913  -8.294 -28.261  1.00  0.60           C  
ATOM   4570  O   ALA A 299      10.653  -7.397 -28.678  1.00  0.60           O  
ATOM   4571  CB  ALA A 299       9.089 -10.201 -29.623  1.00  0.60           C  
ATOM   4572  H   ALA A 299       9.425 -11.413 -27.486  1.00  0.60           H  
ATOM   4573  HA  ALA A 299      11.150  -9.833 -29.078  1.00  0.60           H  
ATOM   4574 1HB  ALA A 299       9.095  -9.596 -30.486  1.00  0.60           H  
ATOM   4575 2HB  ALA A 299       9.261 -11.238 -29.906  1.00  0.60           H  
ATOM   4576 3HB  ALA A 299       8.121 -10.125 -29.162  1.00  0.60           H  
ATOM   4577  N   ILE A 300       8.927  -8.077 -27.395  1.00  0.62           N  
ATOM   4578  CA  ILE A 300       8.521  -6.743 -26.963  1.00  0.62           C  
ATOM   4579  C   ILE A 300       9.562  -6.154 -26.045  1.00  0.62           C  
ATOM   4580  O   ILE A 300      10.027  -5.030 -26.245  1.00  0.62           O  
ATOM   4581  CB  ILE A 300       7.206  -6.892 -26.203  1.00  0.62           C  
ATOM   4582  CG1 ILE A 300       6.217  -7.377 -27.160  1.00  0.62           C  
ATOM   4583  CG2 ILE A 300       6.759  -5.575 -25.566  1.00  0.62           C  
ATOM   4584  CD1 ILE A 300       5.061  -7.906 -26.529  1.00  0.62           C  
ATOM   4585  H   ILE A 300       8.377  -8.878 -27.082  1.00  0.62           H  
ATOM   4586  HA  ILE A 300       8.395  -6.105 -27.832  1.00  0.62           H  
ATOM   4587  HB  ILE A 300       7.317  -7.653 -25.431  1.00  0.62           H  
ATOM   4588 1HG1 ILE A 300       5.908  -6.571 -27.804  1.00  0.62           H  
ATOM   4589 2HG1 ILE A 300       6.676  -8.142 -27.768  1.00  0.62           H  
ATOM   4590 1HG2 ILE A 300       5.814  -5.732 -25.049  1.00  0.62           H  
ATOM   4591 2HG2 ILE A 300       7.508  -5.251 -24.861  1.00  0.62           H  
ATOM   4592 3HG2 ILE A 300       6.630  -4.811 -26.331  1.00  0.62           H  
ATOM   4593 1HD1 ILE A 300       4.409  -8.277 -27.288  1.00  0.62           H  
ATOM   4594 2HD1 ILE A 300       5.339  -8.726 -25.878  1.00  0.62           H  
ATOM   4595 3HD1 ILE A 300       4.595  -7.122 -25.951  1.00  0.62           H  
ATOM   4596  N   ALA A 301       9.946  -6.932 -25.048  1.00  0.64           N  
ATOM   4597  CA  ALA A 301      10.920  -6.508 -24.080  1.00  0.64           C  
ATOM   4598  C   ALA A 301      12.248  -6.196 -24.752  1.00  0.64           C  
ATOM   4599  O   ALA A 301      12.886  -5.192 -24.431  1.00  0.64           O  
ATOM   4600  CB  ALA A 301      11.053  -7.593 -23.047  1.00  0.64           C  
ATOM   4601  H   ALA A 301       9.540  -7.860 -24.948  1.00  0.64           H  
ATOM   4602  HA  ALA A 301      10.565  -5.595 -23.606  1.00  0.64           H  
ATOM   4603 1HB  ALA A 301      11.744  -7.312 -22.290  1.00  0.64           H  
ATOM   4604 2HB  ALA A 301      10.081  -7.772 -22.597  1.00  0.64           H  
ATOM   4605 3HB  ALA A 301      11.396  -8.505 -23.536  1.00  0.64           H  
ATOM   4606  N   THR A 302      12.632  -7.004 -25.753  1.00  0.66           N  
ATOM   4607  CA  THR A 302      13.880  -6.754 -26.453  1.00  0.66           C  
ATOM   4608  C   THR A 302      13.780  -5.418 -27.188  1.00  0.66           C  
ATOM   4609  O   THR A 302      14.668  -4.568 -27.073  1.00  0.66           O  
ATOM   4610  CB  THR A 302      14.184  -7.876 -27.485  1.00  0.66           C  
ATOM   4611  OG1 THR A 302      14.308  -9.146 -26.816  1.00  0.66           O  
ATOM   4612  CG2 THR A 302      15.475  -7.585 -28.220  1.00  0.66           C  
ATOM   4613  H   THR A 302      12.089  -7.828 -26.002  1.00  0.66           H  
ATOM   4614  HA  THR A 302      14.691  -6.702 -25.730  1.00  0.66           H  
ATOM   4615  HB  THR A 302      13.362  -7.936 -28.201  1.00  0.66           H  
ATOM   4616  HG1 THR A 302      13.455  -9.319 -26.356  1.00  0.66           H  
ATOM   4617 1HG2 THR A 302      15.667  -8.377 -28.941  1.00  0.66           H  
ATOM   4618 2HG2 THR A 302      15.384  -6.632 -28.742  1.00  0.66           H  
ATOM   4619 3HG2 THR A 302      16.297  -7.533 -27.506  1.00  0.66           H  
ATOM   4620  N   ASP A 303      12.667  -5.198 -27.899  1.00  0.68           N  
ATOM   4621  CA  ASP A 303      12.466  -3.972 -28.668  1.00  0.68           C  
ATOM   4622  C   ASP A 303      12.466  -2.722 -27.775  1.00  0.68           C  
ATOM   4623  O   ASP A 303      12.935  -1.660 -28.187  1.00  0.68           O  
ATOM   4624  CB  ASP A 303      11.175  -4.058 -29.485  1.00  0.68           C  
ATOM   4625  CG  ASP A 303      11.097  -3.025 -30.610  1.00  0.68           C  
ATOM   4626  OD1 ASP A 303      11.915  -3.094 -31.505  1.00  0.68           O  
ATOM   4627  OD2 ASP A 303      10.213  -2.202 -30.594  1.00  0.68           O  
ATOM   4628  H   ASP A 303      11.943  -5.921 -27.952  1.00  0.68           H  
ATOM   4629  HA  ASP A 303      13.302  -3.880 -29.367  1.00  0.68           H  
ATOM   4630 1HB  ASP A 303      11.078  -5.059 -29.912  1.00  0.68           H  
ATOM   4631 2HB  ASP A 303      10.323  -3.915 -28.811  1.00  0.68           H  
ATOM   4632  N   GLU A 304      11.994  -2.869 -26.527  1.00  0.70           N  
ATOM   4633  CA  GLU A 304      11.943  -1.756 -25.584  1.00  0.70           C  
ATOM   4634  C   GLU A 304      13.243  -1.556 -24.788  1.00  0.70           C  
ATOM   4635  O   GLU A 304      13.309  -0.673 -23.931  1.00  0.70           O  
ATOM   4636  CB  GLU A 304      10.752  -1.899 -24.624  1.00  0.70           C  
ATOM   4637  CG  GLU A 304       9.364  -1.810 -25.312  1.00  0.70           C  
ATOM   4638  CD  GLU A 304       9.101  -0.490 -25.987  1.00  0.70           C  
ATOM   4639  OE1 GLU A 304       9.641   0.509 -25.561  1.00  0.70           O  
ATOM   4640  OE2 GLU A 304       8.323  -0.467 -26.901  1.00  0.70           O  
ATOM   4641  H   GLU A 304      11.601  -3.770 -26.254  1.00  0.70           H  
ATOM   4642  HA  GLU A 304      11.777  -0.848 -26.162  1.00  0.70           H  
ATOM   4643 1HB  GLU A 304      10.810  -2.873 -24.130  1.00  0.70           H  
ATOM   4644 2HB  GLU A 304      10.804  -1.138 -23.850  1.00  0.70           H  
ATOM   4645 1HG  GLU A 304       9.285  -2.600 -26.055  1.00  0.70           H  
ATOM   4646 2HG  GLU A 304       8.591  -1.965 -24.579  1.00  0.70           H  
ATOM   4647  N   GLY A 305      14.280  -2.356 -25.061  1.00  0.71           N  
ATOM   4648  CA  GLY A 305      15.558  -2.198 -24.371  1.00  0.71           C  
ATOM   4649  C   GLY A 305      15.689  -2.899 -23.015  1.00  0.71           C  
ATOM   4650  O   GLY A 305      16.574  -2.560 -22.226  1.00  0.71           O  
ATOM   4651  H   GLY A 305      14.201  -3.082 -25.774  1.00  0.71           H  
ATOM   4652 1HA  GLY A 305      16.342  -2.569 -25.030  1.00  0.71           H  
ATOM   4653 2HA  GLY A 305      15.750  -1.135 -24.239  1.00  0.71           H  
ATOM   4654  N   VAL A 306      14.819  -3.855 -22.724  1.00  0.70           N  
ATOM   4655  CA  VAL A 306      14.889  -4.573 -21.459  1.00  0.70           C  
ATOM   4656  C   VAL A 306      16.051  -5.561 -21.551  1.00  0.70           C  
ATOM   4657  O   VAL A 306      16.188  -6.254 -22.558  1.00  0.70           O  
ATOM   4658  CB  VAL A 306      13.577  -5.314 -21.195  1.00  0.70           C  
ATOM   4659  CG1 VAL A 306      13.689  -6.121 -19.957  1.00  0.70           C  
ATOM   4660  CG2 VAL A 306      12.407  -4.323 -21.103  1.00  0.70           C  
ATOM   4661  H   VAL A 306      14.103  -4.124 -23.399  1.00  0.70           H  
ATOM   4662  HA  VAL A 306      15.076  -3.867 -20.650  1.00  0.70           H  
ATOM   4663  HB  VAL A 306      13.414  -5.990 -22.003  1.00  0.70           H  
ATOM   4664 1HG1 VAL A 306      12.790  -6.660 -19.786  1.00  0.70           H  
ATOM   4665 2HG1 VAL A 306      14.503  -6.816 -20.069  1.00  0.70           H  
ATOM   4666 3HG1 VAL A 306      13.880  -5.470 -19.123  1.00  0.70           H  
ATOM   4667 1HG2 VAL A 306      11.478  -4.868 -20.936  1.00  0.70           H  
ATOM   4668 2HG2 VAL A 306      12.577  -3.636 -20.277  1.00  0.70           H  
ATOM   4669 3HG2 VAL A 306      12.333  -3.759 -22.041  1.00  0.70           H  
ATOM   4670  N   SER A 307      16.911  -5.620 -20.535  1.00  0.69           N  
ATOM   4671  CA  SER A 307      18.059  -6.517 -20.644  1.00  0.69           C  
ATOM   4672  C   SER A 307      17.643  -7.966 -20.749  1.00  0.69           C  
ATOM   4673  O   SER A 307      16.621  -8.369 -20.196  1.00  0.69           O  
ATOM   4674  CB  SER A 307      18.959  -6.381 -19.430  1.00  0.69           C  
ATOM   4675  OG  SER A 307      18.328  -6.878 -18.249  1.00  0.69           O  
ATOM   4676  H   SER A 307      16.781  -5.037 -19.721  1.00  0.69           H  
ATOM   4677  HA  SER A 307      18.618  -6.252 -21.543  1.00  0.69           H  
ATOM   4678 1HB  SER A 307      19.891  -6.919 -19.600  1.00  0.69           H  
ATOM   4679 2HB  SER A 307      19.210  -5.330 -19.292  1.00  0.69           H  
ATOM   4680  HG  SER A 307      18.872  -6.562 -17.510  1.00  0.69           H  
ATOM   4681  N   ASP A 308      18.506  -8.769 -21.360  1.00  0.68           N  
ATOM   4682  CA  ASP A 308      18.250 -10.191 -21.514  1.00  0.68           C  
ATOM   4683  C   ASP A 308      18.112 -10.882 -20.176  1.00  0.68           C  
ATOM   4684  O   ASP A 308      17.286 -11.780 -20.006  1.00  0.68           O  
ATOM   4685  CB  ASP A 308      19.382 -10.810 -22.293  1.00  0.68           C  
ATOM   4686  CG  ASP A 308      19.351 -10.362 -23.728  1.00  0.68           C  
ATOM   4687  OD1 ASP A 308      18.370  -9.782 -24.119  1.00  0.68           O  
ATOM   4688  OD2 ASP A 308      20.276 -10.625 -24.448  1.00  0.68           O  
ATOM   4689  H   ASP A 308      19.337  -8.368 -21.770  1.00  0.68           H  
ATOM   4690  HA  ASP A 308      17.325 -10.323 -22.066  1.00  0.68           H  
ATOM   4691 1HB  ASP A 308      20.333 -10.518 -21.852  1.00  0.68           H  
ATOM   4692 2HB  ASP A 308      19.316 -11.879 -22.228  1.00  0.68           H  
ATOM   4693  N   GLU A 309      18.902 -10.435 -19.207  1.00  0.67           N  
ATOM   4694  CA  GLU A 309      18.845 -10.997 -17.874  1.00  0.67           C  
ATOM   4695  C   GLU A 309      17.446 -10.826 -17.313  1.00  0.67           C  
ATOM   4696  O   GLU A 309      16.850 -11.784 -16.813  1.00  0.67           O  
ATOM   4697  CB  GLU A 309      19.858 -10.299 -16.967  1.00  0.67           C  
ATOM   4698  CG  GLU A 309      19.866 -10.793 -15.535  1.00  0.67           C  
ATOM   4699  CD  GLU A 309      20.868 -10.069 -14.640  1.00  0.67           C  
ATOM   4700  OE1 GLU A 309      21.552  -9.197 -15.113  1.00  0.67           O  
ATOM   4701  OE2 GLU A 309      20.927 -10.394 -13.468  1.00  0.67           O  
ATOM   4702  H   GLU A 309      19.546  -9.686 -19.410  1.00  0.67           H  
ATOM   4703  HA  GLU A 309      19.071 -12.063 -17.928  1.00  0.67           H  
ATOM   4704 1HB  GLU A 309      20.860 -10.435 -17.374  1.00  0.67           H  
ATOM   4705 2HB  GLU A 309      19.654  -9.227 -16.954  1.00  0.67           H  
ATOM   4706 1HG  GLU A 309      18.868 -10.644 -15.135  1.00  0.67           H  
ATOM   4707 2HG  GLU A 309      20.074 -11.861 -15.531  1.00  0.67           H  
ATOM   4708  N   ALA A 310      16.919  -9.599 -17.421  1.00  0.66           N  
ATOM   4709  CA  ALA A 310      15.578  -9.282 -16.953  1.00  0.66           C  
ATOM   4710  C   ALA A 310      14.507 -10.064 -17.683  1.00  0.66           C  
ATOM   4711  O   ALA A 310      13.515 -10.480 -17.084  1.00  0.66           O  
ATOM   4712  CB  ALA A 310      15.322  -7.829 -17.140  1.00  0.66           C  
ATOM   4713  H   ALA A 310      17.463  -8.840 -17.845  1.00  0.66           H  
ATOM   4714  HA  ALA A 310      15.516  -9.530 -15.895  1.00  0.66           H  
ATOM   4715 1HB  ALA A 310      14.337  -7.612 -16.790  1.00  0.66           H  
ATOM   4716 2HB  ALA A 310      16.064  -7.267 -16.582  1.00  0.66           H  
ATOM   4717 3HB  ALA A 310      15.395  -7.591 -18.177  1.00  0.66           H  
ATOM   4718  N   ILE A 311      14.701 -10.291 -18.974  1.00  0.66           N  
ATOM   4719  CA  ILE A 311      13.727 -11.041 -19.743  1.00  0.66           C  
ATOM   4720  C   ILE A 311      13.648 -12.469 -19.257  1.00  0.66           C  
ATOM   4721  O   ILE A 311      12.567 -12.996 -18.987  1.00  0.66           O  
ATOM   4722  CB  ILE A 311      14.054 -10.995 -21.235  1.00  0.66           C  
ATOM   4723  CG1 ILE A 311      13.873  -9.574 -21.742  1.00  0.66           C  
ATOM   4724  CG2 ILE A 311      13.186 -11.923 -21.984  1.00  0.66           C  
ATOM   4725  CD1 ILE A 311      14.413  -9.304 -23.137  1.00  0.66           C  
ATOM   4726  H   ILE A 311      15.528  -9.901 -19.432  1.00  0.66           H  
ATOM   4727  HA  ILE A 311      12.754 -10.604 -19.602  1.00  0.66           H  
ATOM   4728  HB  ILE A 311      15.097 -11.271 -21.385  1.00  0.66           H  
ATOM   4729 1HG1 ILE A 311      12.826  -9.351 -21.731  1.00  0.66           H  
ATOM   4730 2HG1 ILE A 311      14.374  -8.904 -21.057  1.00  0.66           H  
ATOM   4731 1HG2 ILE A 311      13.456 -11.855 -23.032  1.00  0.66           H  
ATOM   4732 2HG2 ILE A 311      13.338 -12.942 -21.628  1.00  0.66           H  
ATOM   4733 3HG2 ILE A 311      12.139 -11.640 -21.850  1.00  0.66           H  
ATOM   4734 1HD1 ILE A 311      14.240  -8.257 -23.395  1.00  0.66           H  
ATOM   4735 2HD1 ILE A 311      15.483  -9.498 -23.165  1.00  0.66           H  
ATOM   4736 3HD1 ILE A 311      13.911  -9.944 -23.862  1.00  0.66           H  
ATOM   4737  N   VAL A 312      14.801 -13.093 -19.077  1.00  0.66           N  
ATOM   4738  CA  VAL A 312      14.792 -14.461 -18.612  1.00  0.66           C  
ATOM   4739  C   VAL A 312      14.240 -14.557 -17.185  1.00  0.66           C  
ATOM   4740  O   VAL A 312      13.369 -15.392 -16.918  1.00  0.66           O  
ATOM   4741  CB  VAL A 312      16.210 -15.049 -18.673  1.00  0.66           C  
ATOM   4742  CG1 VAL A 312      16.214 -16.418 -18.014  1.00  0.66           C  
ATOM   4743  CG2 VAL A 312      16.674 -15.146 -20.148  1.00  0.66           C  
ATOM   4744  H   VAL A 312      15.680 -12.619 -19.293  1.00  0.66           H  
ATOM   4745  HA  VAL A 312      14.152 -15.045 -19.273  1.00  0.66           H  
ATOM   4746  HB  VAL A 312      16.893 -14.398 -18.118  1.00  0.66           H  
ATOM   4747 1HG1 VAL A 312      17.219 -16.837 -18.047  1.00  0.66           H  
ATOM   4748 2HG1 VAL A 312      15.891 -16.325 -16.977  1.00  0.66           H  
ATOM   4749 3HG1 VAL A 312      15.534 -17.075 -18.546  1.00  0.66           H  
ATOM   4750 1HG2 VAL A 312      17.681 -15.557 -20.183  1.00  0.66           H  
ATOM   4751 2HG2 VAL A 312      16.011 -15.791 -20.698  1.00  0.66           H  
ATOM   4752 3HG2 VAL A 312      16.671 -14.155 -20.596  1.00  0.66           H  
ATOM   4753  N   LYS A 313      14.711 -13.695 -16.272  1.00  0.68           N  
ATOM   4754  CA  LYS A 313      14.248 -13.731 -14.884  1.00  0.68           C  
ATOM   4755  C   LYS A 313      12.779 -13.358 -14.735  1.00  0.68           C  
ATOM   4756  O   LYS A 313      12.059 -13.931 -13.911  1.00  0.68           O  
ATOM   4757  CB  LYS A 313      15.128 -12.841 -14.013  1.00  0.68           C  
ATOM   4758  CG  LYS A 313      16.519 -13.438 -13.806  1.00  0.68           C  
ATOM   4759  CD  LYS A 313      17.434 -12.565 -12.959  1.00  0.68           C  
ATOM   4760  CE  LYS A 313      18.775 -13.274 -12.731  1.00  0.68           C  
ATOM   4761  NZ  LYS A 313      19.752 -12.441 -11.984  1.00  0.68           N  
ATOM   4762  H   LYS A 313      15.418 -13.007 -16.540  1.00  0.68           H  
ATOM   4763  HA  LYS A 313      14.360 -14.753 -14.525  1.00  0.68           H  
ATOM   4764 1HB  LYS A 313      15.246 -11.866 -14.494  1.00  0.68           H  
ATOM   4765 2HB  LYS A 313      14.660 -12.683 -13.043  1.00  0.68           H  
ATOM   4766 1HG  LYS A 313      16.424 -14.417 -13.339  1.00  0.68           H  
ATOM   4767 2HG  LYS A 313      16.983 -13.569 -14.787  1.00  0.68           H  
ATOM   4768 1HD  LYS A 313      17.605 -11.618 -13.464  1.00  0.68           H  
ATOM   4769 2HD  LYS A 313      16.969 -12.364 -11.997  1.00  0.68           H  
ATOM   4770 1HE  LYS A 313      18.585 -14.181 -12.160  1.00  0.68           H  
ATOM   4771 2HE  LYS A 313      19.210 -13.545 -13.691  1.00  0.68           H  
ATOM   4772 1HZ  LYS A 313      20.604 -12.959 -11.854  1.00  0.68           H  
ATOM   4773 2HZ  LYS A 313      19.974 -11.597 -12.523  1.00  0.68           H  
ATOM   4774 3HZ  LYS A 313      19.380 -12.181 -11.092  1.00  0.68           H  
ATOM   4775  N   GLY A 314      12.327 -12.401 -15.532  1.00  0.71           N  
ATOM   4776  CA  GLY A 314      10.948 -11.967 -15.506  1.00  0.71           C  
ATOM   4777  C   GLY A 314      10.047 -13.128 -15.861  1.00  0.71           C  
ATOM   4778  O   GLY A 314       9.074 -13.415 -15.164  1.00  0.71           O  
ATOM   4779  H   GLY A 314      12.949 -11.937 -16.182  1.00  0.71           H  
ATOM   4780 1HA  GLY A 314      10.695 -11.579 -14.521  1.00  0.71           H  
ATOM   4781 2HA  GLY A 314      10.818 -11.165 -16.218  1.00  0.71           H  
ATOM   4782  N   LEU A 315      10.377 -13.828 -16.945  1.00  0.77           N  
ATOM   4783  CA  LEU A 315       9.569 -14.963 -17.346  1.00  0.77           C  
ATOM   4784  C   LEU A 315       9.618 -16.084 -16.298  1.00  0.77           C  
ATOM   4785  O   LEU A 315       8.579 -16.634 -15.920  1.00  0.77           O  
ATOM   4786  CB  LEU A 315      10.096 -15.488 -18.687  1.00  0.77           C  
ATOM   4787  CG  LEU A 315       9.886 -14.527 -19.881  1.00  0.77           C  
ATOM   4788  CD1 LEU A 315      10.589 -15.053 -21.068  1.00  0.77           C  
ATOM   4789  CD2 LEU A 315       8.424 -14.359 -20.160  1.00  0.77           C  
ATOM   4790  H   LEU A 315      11.189 -13.564 -17.509  1.00  0.77           H  
ATOM   4791  HA  LEU A 315       8.538 -14.632 -17.460  1.00  0.77           H  
ATOM   4792 1HB  LEU A 315      11.173 -15.664 -18.589  1.00  0.77           H  
ATOM   4793 2HB  LEU A 315       9.613 -16.430 -18.918  1.00  0.77           H  
ATOM   4794  HG  LEU A 315      10.310 -13.560 -19.644  1.00  0.77           H  
ATOM   4795 1HD1 LEU A 315      10.444 -14.368 -21.876  1.00  0.77           H  
ATOM   4796 2HD1 LEU A 315      11.655 -15.149 -20.852  1.00  0.77           H  
ATOM   4797 3HD1 LEU A 315      10.175 -16.011 -21.322  1.00  0.77           H  
ATOM   4798 1HD2 LEU A 315       8.292 -13.679 -20.994  1.00  0.77           H  
ATOM   4799 2HD2 LEU A 315       7.977 -15.323 -20.402  1.00  0.77           H  
ATOM   4800 3HD2 LEU A 315       7.956 -13.944 -19.276  1.00  0.77           H  
ATOM   4801  N   SER A 316      10.807 -16.358 -15.748  1.00  0.84           N  
ATOM   4802  CA  SER A 316      10.960 -17.445 -14.781  1.00  0.84           C  
ATOM   4803  C   SER A 316      10.283 -17.214 -13.438  1.00  0.84           C  
ATOM   4804  O   SER A 316       9.882 -18.172 -12.778  1.00  0.84           O  
ATOM   4805  CB  SER A 316      12.424 -17.789 -14.595  1.00  0.84           C  
ATOM   4806  OG  SER A 316      12.939 -18.366 -15.772  1.00  0.84           O  
ATOM   4807  H   SER A 316      11.640 -15.857 -16.058  1.00  0.84           H  
ATOM   4808  HA  SER A 316      10.481 -18.318 -15.204  1.00  0.84           H  
ATOM   4809 1HB  SER A 316      12.984 -16.888 -14.349  1.00  0.84           H  
ATOM   4810 2HB  SER A 316      12.530 -18.486 -13.767  1.00  0.84           H  
ATOM   4811  HG  SER A 316      12.249 -19.004 -16.060  1.00  0.84           H  
ATOM   4812  N   GLY A 317      10.138 -15.965 -13.020  1.00  0.91           N  
ATOM   4813  CA  GLY A 317       9.484 -15.689 -11.747  1.00  0.91           C  
ATOM   4814  C   GLY A 317       7.952 -15.622 -11.853  1.00  0.91           C  
ATOM   4815  O   GLY A 317       7.268 -15.368 -10.859  1.00  0.91           O  
ATOM   4816  H   GLY A 317      10.523 -15.195 -13.569  1.00  0.91           H  
ATOM   4817 1HA  GLY A 317       9.768 -16.452 -11.023  1.00  0.91           H  
ATOM   4818 2HA  GLY A 317       9.855 -14.739 -11.365  1.00  0.91           H  
ATOM   4819  N   PHE A 318       7.408 -15.807 -13.054  1.00  1.00           N  
ATOM   4820  CA  PHE A 318       5.970 -15.693 -13.266  1.00  1.00           C  
ATOM   4821  C   PHE A 318       5.190 -16.872 -12.648  1.00  1.00           C  
ATOM   4822  O   PHE A 318       5.571 -18.036 -12.809  1.00  1.00           O  
ATOM   4823  CB  PHE A 318       5.709 -15.579 -14.753  1.00  1.00           C  
ATOM   4824  CG  PHE A 318       4.360 -15.140 -15.078  1.00  1.00           C  
ATOM   4825  CD1 PHE A 318       4.060 -13.817 -14.929  1.00  1.00           C  
ATOM   4826  CD2 PHE A 318       3.415 -15.980 -15.564  1.00  1.00           C  
ATOM   4827  CE1 PHE A 318       2.852 -13.347 -15.268  1.00  1.00           C  
ATOM   4828  CE2 PHE A 318       2.184 -15.500 -15.917  1.00  1.00           C  
ATOM   4829  CZ  PHE A 318       1.904 -14.204 -15.770  1.00  1.00           C  
ATOM   4830  H   PHE A 318       7.992 -16.026 -13.861  1.00  1.00           H  
ATOM   4831  HA  PHE A 318       5.630 -14.774 -12.787  1.00  1.00           H  
ATOM   4832 1HB  PHE A 318       6.422 -14.871 -15.190  1.00  1.00           H  
ATOM   4833 2HB  PHE A 318       5.883 -16.546 -15.231  1.00  1.00           H  
ATOM   4834  HD1 PHE A 318       4.821 -13.138 -14.544  1.00  1.00           H  
ATOM   4835  HD2 PHE A 318       3.659 -17.023 -15.674  1.00  1.00           H  
ATOM   4836  HE1 PHE A 318       2.651 -12.291 -15.142  1.00  1.00           H  
ATOM   4837  HE2 PHE A 318       1.430 -16.157 -16.320  1.00  1.00           H  
ATOM   4838  HZ  PHE A 318       0.935 -13.850 -16.050  1.00  1.00           H  
ATOM   4839  N   GLN A 319       4.081 -16.580 -11.957  1.00  1.09           N  
ATOM   4840  CA  GLN A 319       3.246 -17.622 -11.331  1.00  1.09           C  
ATOM   4841  C   GLN A 319       1.981 -18.035 -12.099  1.00  1.09           C  
ATOM   4842  O   GLN A 319       1.367 -19.049 -11.771  1.00  1.09           O  
ATOM   4843  CB  GLN A 319       2.775 -17.194  -9.936  1.00  1.09           C  
ATOM   4844  CG  GLN A 319       3.862 -17.014  -8.903  1.00  1.09           C  
ATOM   4845  CD  GLN A 319       3.300 -16.647  -7.501  1.00  1.09           C  
ATOM   4846  OE1 GLN A 319       2.159 -16.982  -7.142  1.00  1.09           O  
ATOM   4847  NE2 GLN A 319       4.135 -15.973  -6.719  1.00  1.09           N  
ATOM   4848  H   GLN A 319       3.822 -15.613 -11.858  1.00  1.09           H  
ATOM   4849  HA  GLN A 319       3.862 -18.513 -11.221  1.00  1.09           H  
ATOM   4850 1HB  GLN A 319       2.236 -16.252 -10.016  1.00  1.09           H  
ATOM   4851 2HB  GLN A 319       2.072 -17.932  -9.556  1.00  1.09           H  
ATOM   4852 1HG  GLN A 319       4.411 -17.948  -8.813  1.00  1.09           H  
ATOM   4853 2HG  GLN A 319       4.532 -16.214  -9.227  1.00  1.09           H  
ATOM   4854 1HE2 GLN A 319       3.883 -15.685  -5.761  1.00  1.09           H  
ATOM   4855 2HE2 GLN A 319       5.041 -15.731  -7.057  1.00  1.09           H  
ATOM   4856  N   GLY A 320       1.577 -17.253 -13.089  1.00  1.17           N  
ATOM   4857  CA  GLY A 320       0.309 -17.494 -13.780  1.00  1.17           C  
ATOM   4858  C   GLY A 320      -0.709 -16.430 -13.381  1.00  1.17           C  
ATOM   4859  O   GLY A 320      -0.497 -15.702 -12.398  1.00  1.17           O  
ATOM   4860  H   GLY A 320       2.144 -16.461 -13.351  1.00  1.17           H  
ATOM   4861 1HA  GLY A 320       0.456 -17.486 -14.853  1.00  1.17           H  
ATOM   4862 2HA  GLY A 320      -0.069 -18.482 -13.522  1.00  1.17           H  
ATOM   4863  N   VAL A 321      -1.806 -16.330 -14.138  1.00  1.23           N  
ATOM   4864  CA  VAL A 321      -2.781 -15.295 -13.829  1.00  1.23           C  
ATOM   4865  C   VAL A 321      -4.104 -15.869 -13.348  1.00  1.23           C  
ATOM   4866  O   VAL A 321      -4.812 -16.554 -14.092  1.00  1.23           O  
ATOM   4867  CB  VAL A 321      -3.107 -14.469 -15.068  1.00  1.23           C  
ATOM   4868  CG1 VAL A 321      -4.077 -13.374 -14.655  1.00  1.23           C  
ATOM   4869  CG2 VAL A 321      -1.864 -13.945 -15.682  1.00  1.23           C  
ATOM   4870  H   VAL A 321      -1.946 -16.951 -14.921  1.00  1.23           H  
ATOM   4871  HA  VAL A 321      -2.379 -14.647 -13.056  1.00  1.23           H  
ATOM   4872  HB  VAL A 321      -3.619 -15.097 -15.797  1.00  1.23           H  
ATOM   4873 1HG1 VAL A 321      -4.350 -12.768 -15.463  1.00  1.23           H  
ATOM   4874 2HG1 VAL A 321      -4.970 -13.815 -14.224  1.00  1.23           H  
ATOM   4875 3HG1 VAL A 321      -3.591 -12.753 -13.931  1.00  1.23           H  
ATOM   4876 1HG2 VAL A 321      -2.104 -13.361 -16.561  1.00  1.23           H  
ATOM   4877 2HG2 VAL A 321      -1.373 -13.331 -14.974  1.00  1.23           H  
ATOM   4878 3HG2 VAL A 321      -1.219 -14.775 -15.966  1.00  1.23           H  
ATOM   4879  N   GLY A 322      -4.425 -15.606 -12.096  1.00  1.27           N  
ATOM   4880  CA  GLY A 322      -5.658 -16.013 -11.441  1.00  1.27           C  
ATOM   4881  C   GLY A 322      -5.802 -17.513 -11.235  1.00  1.27           C  
ATOM   4882  O   GLY A 322      -5.763 -18.013 -10.108  1.00  1.27           O  
ATOM   4883  H   GLY A 322      -3.801 -15.008 -11.567  1.00  1.27           H  
ATOM   4884 1HA  GLY A 322      -5.712 -15.512 -10.474  1.00  1.27           H  
ATOM   4885 2HA  GLY A 322      -6.501 -15.648 -12.023  1.00  1.27           H  
ATOM   4886  N   ARG A 323      -5.978 -18.214 -12.352  1.00  1.28           N  
ATOM   4887  CA  ARG A 323      -6.237 -19.644 -12.372  1.00  1.28           C  
ATOM   4888  C   ARG A 323      -5.211 -20.405 -13.220  1.00  1.28           C  
ATOM   4889  O   ARG A 323      -4.416 -21.154 -12.671  1.00  1.28           O  
ATOM   4890  CB  ARG A 323      -7.628 -19.872 -12.964  1.00  1.28           C  
ATOM   4891  CG  ARG A 323      -8.788 -19.182 -12.224  1.00  1.28           C  
ATOM   4892  CD  ARG A 323      -9.220 -19.866 -10.987  1.00  1.28           C  
ATOM   4893  NE  ARG A 323     -10.284 -19.104 -10.309  1.00  1.28           N  
ATOM   4894  CZ  ARG A 323     -11.096 -19.587  -9.338  1.00  1.28           C  
ATOM   4895  NH1 ARG A 323     -11.008 -20.837  -8.961  1.00  1.28           N  
ATOM   4896  NH2 ARG A 323     -12.001 -18.795  -8.777  1.00  1.28           N  
ATOM   4897  H   ARG A 323      -5.920 -17.695 -13.221  1.00  1.28           H  
ATOM   4898  HA  ARG A 323      -6.205 -20.028 -11.351  1.00  1.28           H  
ATOM   4899 1HB  ARG A 323      -7.659 -19.536 -13.994  1.00  1.28           H  
ATOM   4900 2HB  ARG A 323      -7.842 -20.950 -12.967  1.00  1.28           H  
ATOM   4901 1HG  ARG A 323      -8.504 -18.170 -11.961  1.00  1.28           H  
ATOM   4902 2HG  ARG A 323      -9.638 -19.140 -12.891  1.00  1.28           H  
ATOM   4903 1HD  ARG A 323      -9.616 -20.847 -11.241  1.00  1.28           H  
ATOM   4904 2HD  ARG A 323      -8.380 -19.981 -10.300  1.00  1.28           H  
ATOM   4905  HE  ARG A 323     -10.398 -18.135 -10.571  1.00  1.28           H  
ATOM   4906 1HH1 ARG A 323     -10.338 -21.475  -9.393  1.00  1.28           H  
ATOM   4907 2HH1 ARG A 323     -11.636 -21.226  -8.257  1.00  1.28           H  
ATOM   4908 1HH2 ARG A 323     -12.080 -17.830  -9.068  1.00  1.28           H  
ATOM   4909 2HH2 ARG A 323     -12.608 -19.159  -8.055  1.00  1.28           H  
ATOM   4910  N   ARG A 324      -5.179 -20.120 -14.539  1.00  1.26           N  
ATOM   4911  CA  ARG A 324      -4.321 -20.793 -15.542  1.00  1.26           C  
ATOM   4912  C   ARG A 324      -3.819 -22.169 -15.091  1.00  1.26           C  
ATOM   4913  O   ARG A 324      -4.570 -22.912 -14.481  1.00  1.26           O  
ATOM   4914  CB  ARG A 324      -3.204 -19.864 -15.997  1.00  1.26           C  
ATOM   4915  CG  ARG A 324      -3.760 -18.667 -16.745  1.00  1.26           C  
ATOM   4916  CD  ARG A 324      -4.456 -19.163 -17.979  1.00  1.26           C  
ATOM   4917  NE  ARG A 324      -5.096 -18.124 -18.754  1.00  1.26           N  
ATOM   4918  CZ  ARG A 324      -5.981 -18.381 -19.747  1.00  1.26           C  
ATOM   4919  NH1 ARG A 324      -6.286 -19.626 -20.046  1.00  1.26           N  
ATOM   4920  NH2 ARG A 324      -6.546 -17.397 -20.413  1.00  1.26           N  
ATOM   4921  H   ARG A 324      -5.824 -19.425 -14.880  1.00  1.26           H  
ATOM   4922  HA  ARG A 324      -4.937 -20.963 -16.424  1.00  1.26           H  
ATOM   4923 1HB  ARG A 324      -2.638 -19.505 -15.136  1.00  1.26           H  
ATOM   4924 2HB  ARG A 324      -2.523 -20.378 -16.668  1.00  1.26           H  
ATOM   4925 1HG  ARG A 324      -4.478 -18.133 -16.122  1.00  1.26           H  
ATOM   4926 2HG  ARG A 324      -2.952 -17.993 -17.042  1.00  1.26           H  
ATOM   4927 1HD  ARG A 324      -3.725 -19.656 -18.620  1.00  1.26           H  
ATOM   4928 2HD  ARG A 324      -5.221 -19.888 -17.695  1.00  1.26           H  
ATOM   4929  HE  ARG A 324      -4.880 -17.160 -18.539  1.00  1.26           H  
ATOM   4930 1HH1 ARG A 324      -5.865 -20.395 -19.538  1.00  1.26           H  
ATOM   4931 2HH1 ARG A 324      -6.953 -19.829 -20.804  1.00  1.26           H  
ATOM   4932 1HH2 ARG A 324      -6.316 -16.443 -20.196  1.00  1.26           H  
ATOM   4933 2HH2 ARG A 324      -7.226 -17.604 -21.138  1.00  1.26           H  
ATOM   4934  N   PHE A 325      -2.566 -22.556 -15.325  1.00  1.24           N  
ATOM   4935  CA  PHE A 325      -2.241 -23.909 -14.855  1.00  1.24           C  
ATOM   4936  C   PHE A 325      -1.810 -23.882 -13.396  1.00  1.24           C  
ATOM   4937  O   PHE A 325      -0.675 -24.240 -13.070  1.00  1.24           O  
ATOM   4938  CB  PHE A 325      -1.082 -24.506 -15.654  1.00  1.24           C  
ATOM   4939  CG  PHE A 325      -0.925 -26.010 -15.505  1.00  1.24           C  
ATOM   4940  CD1 PHE A 325      -1.852 -26.891 -16.048  1.00  1.24           C  
ATOM   4941  CD2 PHE A 325       0.137 -26.536 -14.778  1.00  1.24           C  
ATOM   4942  CE1 PHE A 325      -1.704 -28.263 -15.878  1.00  1.24           C  
ATOM   4943  CE2 PHE A 325       0.277 -27.892 -14.603  1.00  1.24           C  
ATOM   4944  CZ  PHE A 325      -0.638 -28.760 -15.159  1.00  1.24           C  
ATOM   4945  H   PHE A 325      -1.893 -21.982 -15.803  1.00  1.24           H  
ATOM   4946  HA  PHE A 325      -3.122 -24.546 -14.955  1.00  1.24           H  
ATOM   4947 1HB  PHE A 325      -1.217 -24.278 -16.708  1.00  1.24           H  
ATOM   4948 2HB  PHE A 325      -0.151 -24.034 -15.332  1.00  1.24           H  
ATOM   4949  HD1 PHE A 325      -2.704 -26.493 -16.606  1.00  1.24           H  
ATOM   4950  HD2 PHE A 325       0.865 -25.855 -14.332  1.00  1.24           H  
ATOM   4951  HE1 PHE A 325      -2.437 -28.944 -16.309  1.00  1.24           H  
ATOM   4952  HE2 PHE A 325       1.109 -28.269 -14.028  1.00  1.24           H  
ATOM   4953  HZ  PHE A 325      -0.524 -29.830 -15.018  1.00  1.24           H  
ATOM   4954  N   GLN A 326      -2.716 -23.502 -12.507  1.00  1.21           N  
ATOM   4955  CA  GLN A 326      -2.366 -23.436 -11.102  1.00  1.21           C  
ATOM   4956  C   GLN A 326      -2.587 -24.745 -10.391  1.00  1.21           C  
ATOM   4957  O   GLN A 326      -3.695 -25.293 -10.341  1.00  1.21           O  
ATOM   4958  CB  GLN A 326      -3.140 -22.349 -10.364  1.00  1.21           C  
ATOM   4959  CG  GLN A 326      -2.789 -22.221  -8.894  1.00  1.21           C  
ATOM   4960  CD  GLN A 326      -1.378 -21.671  -8.652  1.00  1.21           C  
ATOM   4961  OE1 GLN A 326      -1.047 -20.565  -9.107  1.00  1.21           O  
ATOM   4962  NE2 GLN A 326      -0.551 -22.421  -7.928  1.00  1.21           N  
ATOM   4963  H   GLN A 326      -3.634 -23.186 -12.844  1.00  1.21           H  
ATOM   4964  HA  GLN A 326      -1.307 -23.192 -11.030  1.00  1.21           H  
ATOM   4965 1HB  GLN A 326      -2.917 -21.384 -10.813  1.00  1.21           H  
ATOM   4966 2HB  GLN A 326      -4.217 -22.524 -10.466  1.00  1.21           H  
ATOM   4967 1HG  GLN A 326      -3.487 -21.529  -8.462  1.00  1.21           H  
ATOM   4968 2HG  GLN A 326      -2.870 -23.190  -8.406  1.00  1.21           H  
ATOM   4969 1HE2 GLN A 326       0.368 -22.099  -7.721  1.00  1.21           H  
ATOM   4970 2HE2 GLN A 326      -0.862 -23.321  -7.537  1.00  1.21           H  
ATOM   4971  N   ILE A 327      -1.517 -25.239  -9.808  1.00  1.18           N  
ATOM   4972  CA  ILE A 327      -1.591 -26.466  -9.057  1.00  1.18           C  
ATOM   4973  C   ILE A 327      -2.024 -26.104  -7.648  1.00  1.18           C  
ATOM   4974  O   ILE A 327      -1.460 -25.202  -7.026  1.00  1.18           O  
ATOM   4975  CB  ILE A 327      -0.228 -27.187  -9.048  1.00  1.18           C  
ATOM   4976  CG1 ILE A 327       0.195 -27.553 -10.506  1.00  1.18           C  
ATOM   4977  CG2 ILE A 327      -0.358 -28.454  -8.203  1.00  1.18           C  
ATOM   4978  CD1 ILE A 327       1.626 -27.984 -10.647  1.00  1.18           C  
ATOM   4979  H   ILE A 327      -0.635 -24.755  -9.901  1.00  1.18           H  
ATOM   4980  HA  ILE A 327      -2.345 -27.118  -9.480  1.00  1.18           H  
ATOM   4981  HB  ILE A 327       0.538 -26.538  -8.631  1.00  1.18           H  
ATOM   4982 1HG1 ILE A 327      -0.401 -28.375 -10.843  1.00  1.18           H  
ATOM   4983 2HG1 ILE A 327       0.020 -26.692 -11.160  1.00  1.18           H  
ATOM   4984 1HG2 ILE A 327       0.590 -28.989  -8.187  1.00  1.18           H  
ATOM   4985 2HG2 ILE A 327      -0.640 -28.192  -7.186  1.00  1.18           H  
ATOM   4986 3HG2 ILE A 327      -1.131 -29.088  -8.638  1.00  1.18           H  
ATOM   4987 1HD1 ILE A 327       1.829 -28.232 -11.685  1.00  1.18           H  
ATOM   4988 2HD1 ILE A 327       2.272 -27.171 -10.334  1.00  1.18           H  
ATOM   4989 3HD1 ILE A 327       1.812 -28.855 -10.023  1.00  1.18           H  
ATOM   4990  N   TYR A 328      -3.076 -26.749  -7.167  1.00  1.18           N  
ATOM   4991  CA  TYR A 328      -3.532 -26.476  -5.819  1.00  1.18           C  
ATOM   4992  C   TYR A 328      -2.990 -27.447  -4.813  1.00  1.18           C  
ATOM   4993  O   TYR A 328      -2.707 -27.039  -3.688  1.00  1.18           O  
ATOM   4994  CB  TYR A 328      -5.035 -26.446  -5.689  1.00  1.18           C  
ATOM   4995  CG  TYR A 328      -5.679 -25.237  -6.253  1.00  1.18           C  
ATOM   4996  CD1 TYR A 328      -6.977 -25.299  -6.603  1.00  1.18           C  
ATOM   4997  CD2 TYR A 328      -4.974 -24.048  -6.397  1.00  1.18           C  
ATOM   4998  CE1 TYR A 328      -7.609 -24.192  -7.097  1.00  1.18           C  
ATOM   4999  CE2 TYR A 328      -5.613 -22.938  -6.896  1.00  1.18           C  
ATOM   5000  CZ  TYR A 328      -6.931 -23.022  -7.248  1.00  1.18           C  
ATOM   5001  OH  TYR A 328      -7.596 -21.944  -7.758  1.00  1.18           O  
ATOM   5002  H   TYR A 328      -3.529 -27.459  -7.729  1.00  1.18           H  
ATOM   5003  HA  TYR A 328      -3.168 -25.491  -5.537  1.00  1.18           H  
ATOM   5004 1HB  TYR A 328      -5.464 -27.328  -6.180  1.00  1.18           H  
ATOM   5005 2HB  TYR A 328      -5.281 -26.503  -4.642  1.00  1.18           H  
ATOM   5006  HD1 TYR A 328      -7.496 -26.224  -6.474  1.00  1.18           H  
ATOM   5007  HD2 TYR A 328      -3.923 -23.989  -6.114  1.00  1.18           H  
ATOM   5008  HE1 TYR A 328      -8.654 -24.223  -7.381  1.00  1.18           H  
ATOM   5009  HE2 TYR A 328      -5.081 -22.005  -7.011  1.00  1.18           H  
ATOM   5010  HH  TYR A 328      -8.349 -22.272  -8.313  1.00  1.18           H  
ATOM   5011  N   GLY A 329      -2.801 -28.704  -5.203  1.00  1.19           N  
ATOM   5012  CA  GLY A 329      -2.289 -29.666  -4.225  1.00  1.19           C  
ATOM   5013  C   GLY A 329      -2.118 -31.097  -4.727  1.00  1.19           C  
ATOM   5014  O   GLY A 329      -2.422 -31.422  -5.877  1.00  1.19           O  
ATOM   5015  H   GLY A 329      -3.058 -28.973  -6.155  1.00  1.19           H  
ATOM   5016 1HA  GLY A 329      -1.324 -29.311  -3.859  1.00  1.19           H  
ATOM   5017 2HA  GLY A 329      -2.951 -29.673  -3.362  1.00  1.19           H  
ATOM   5018  N   GLU A 330      -1.596 -31.952  -3.838  1.00  1.21           N  
ATOM   5019  CA  GLU A 330      -1.325 -33.360  -4.148  1.00  1.21           C  
ATOM   5020  C   GLU A 330      -2.004 -34.316  -3.160  1.00  1.21           C  
ATOM   5021  O   GLU A 330      -1.607 -34.419  -1.990  1.00  1.21           O  
ATOM   5022  CB  GLU A 330       0.183 -33.596  -4.189  1.00  1.21           C  
ATOM   5023  CG  GLU A 330       0.910 -32.818  -5.298  1.00  1.21           C  
ATOM   5024  CD  GLU A 330       2.408 -33.048  -5.326  1.00  1.21           C  
ATOM   5025  OE1 GLU A 330       2.899 -33.783  -4.501  1.00  1.21           O  
ATOM   5026  OE2 GLU A 330       3.057 -32.477  -6.173  1.00  1.21           O  
ATOM   5027  H   GLU A 330      -1.391 -31.589  -2.907  1.00  1.21           H  
ATOM   5028  HA  GLU A 330      -1.716 -33.566  -5.136  1.00  1.21           H  
ATOM   5029 1HB  GLU A 330       0.621 -33.319  -3.233  1.00  1.21           H  
ATOM   5030 2HB  GLU A 330       0.376 -34.657  -4.346  1.00  1.21           H  
ATOM   5031 1HG  GLU A 330       0.486 -33.114  -6.261  1.00  1.21           H  
ATOM   5032 2HG  GLU A 330       0.720 -31.755  -5.165  1.00  1.21           H  
ATOM   5033  N   LEU A 331      -3.032 -35.019  -3.650  1.00  1.26           N  
ATOM   5034  CA  LEU A 331      -3.900 -35.868  -2.832  1.00  1.26           C  
ATOM   5035  C   LEU A 331      -3.241 -37.226  -2.584  1.00  1.26           C  
ATOM   5036  O   LEU A 331      -2.800 -37.842  -3.540  1.00  1.26           O  
ATOM   5037  CB  LEU A 331      -5.201 -36.143  -3.603  1.00  1.26           C  
ATOM   5038  CG  LEU A 331      -6.222 -35.061  -3.691  1.00  1.26           C  
ATOM   5039  CD1 LEU A 331      -5.661 -33.889  -4.548  1.00  1.26           C  
ATOM   5040  CD2 LEU A 331      -7.478 -35.620  -4.305  1.00  1.26           C  
ATOM   5041  H   LEU A 331      -3.240 -34.912  -4.644  1.00  1.26           H  
ATOM   5042  HA  LEU A 331      -4.111 -35.347  -1.915  1.00  1.26           H  
ATOM   5043 1HB  LEU A 331      -4.938 -36.405  -4.596  1.00  1.26           H  
ATOM   5044 2HB  LEU A 331      -5.691 -36.998  -3.139  1.00  1.26           H  
ATOM   5045  HG  LEU A 331      -6.445 -34.713  -2.722  1.00  1.26           H  
ATOM   5046 1HD1 LEU A 331      -6.404 -33.093  -4.617  1.00  1.26           H  
ATOM   5047 2HD1 LEU A 331      -4.755 -33.495  -4.094  1.00  1.26           H  
ATOM   5048 3HD1 LEU A 331      -5.430 -34.251  -5.552  1.00  1.26           H  
ATOM   5049 1HD2 LEU A 331      -8.236 -34.839  -4.364  1.00  1.26           H  
ATOM   5050 2HD2 LEU A 331      -7.260 -35.996  -5.305  1.00  1.26           H  
ATOM   5051 3HD2 LEU A 331      -7.840 -36.426  -3.684  1.00  1.26           H  
ATOM   5052  N   PRO A 332      -3.225 -37.787  -1.362  1.00  1.32           N  
ATOM   5053  CA  PRO A 332      -2.599 -39.061  -1.003  1.00  1.32           C  
ATOM   5054  C   PRO A 332      -3.418 -40.275  -1.417  1.00  1.32           C  
ATOM   5055  O   PRO A 332      -3.912 -41.035  -0.581  1.00  1.32           O  
ATOM   5056  CB  PRO A 332      -2.522 -38.949   0.516  1.00  1.32           C  
ATOM   5057  CG  PRO A 332      -3.729 -38.120   0.879  1.00  1.32           C  
ATOM   5058  CD  PRO A 332      -3.838 -37.111  -0.239  1.00  1.32           C  
ATOM   5059  HA  PRO A 332      -1.593 -39.110  -1.452  1.00  1.32           H  
ATOM   5060 1HB  PRO A 332      -2.532 -39.952   0.969  1.00  1.32           H  
ATOM   5061 2HB  PRO A 332      -1.575 -38.472   0.808  1.00  1.32           H  
ATOM   5062 1HG  PRO A 332      -4.633 -38.746   0.963  1.00  1.32           H  
ATOM   5063 2HG  PRO A 332      -3.586 -37.637   1.858  1.00  1.32           H  
ATOM   5064 1HD  PRO A 332      -4.885 -36.854  -0.432  1.00  1.32           H  
ATOM   5065 2HD  PRO A 332      -3.230 -36.271   0.025  1.00  1.32           H  
ATOM   5066  N   VAL A 333      -3.563 -40.450  -2.712  1.00  1.38           N  
ATOM   5067  CA  VAL A 333      -4.401 -41.513  -3.228  1.00  1.38           C  
ATOM   5068  C   VAL A 333      -3.653 -42.845  -3.316  1.00  1.38           C  
ATOM   5069  O   VAL A 333      -2.583 -42.934  -3.932  1.00  1.38           O  
ATOM   5070  CB  VAL A 333      -4.922 -41.104  -4.601  1.00  1.38           C  
ATOM   5071  CG1 VAL A 333      -5.774 -42.172  -5.177  1.00  1.38           C  
ATOM   5072  CG2 VAL A 333      -5.662 -39.803  -4.462  1.00  1.38           C  
ATOM   5073  H   VAL A 333      -3.111 -39.784  -3.333  1.00  1.38           H  
ATOM   5074  HA  VAL A 333      -5.252 -41.634  -2.556  1.00  1.38           H  
ATOM   5075  HB  VAL A 333      -4.080 -40.976  -5.280  1.00  1.38           H  
ATOM   5076 1HG1 VAL A 333      -6.116 -41.856  -6.148  1.00  1.38           H  
ATOM   5077 2HG1 VAL A 333      -5.195 -43.081  -5.271  1.00  1.38           H  
ATOM   5078 3HG1 VAL A 333      -6.632 -42.349  -4.533  1.00  1.38           H  
ATOM   5079 1HG2 VAL A 333      -6.046 -39.477  -5.416  1.00  1.38           H  
ATOM   5080 2HG2 VAL A 333      -6.468 -39.941  -3.788  1.00  1.38           H  
ATOM   5081 3HG2 VAL A 333      -4.990 -39.061  -4.071  1.00  1.38           H  
ATOM   5082  N   GLU A 334      -4.222 -43.871  -2.665  1.00  1.42           N  
ATOM   5083  CA  GLU A 334      -3.725 -45.262  -2.614  1.00  1.42           C  
ATOM   5084  C   GLU A 334      -2.364 -45.487  -1.930  1.00  1.42           C  
ATOM   5085  O   GLU A 334      -2.254 -46.307  -1.018  1.00  1.42           O  
ATOM   5086  CB  GLU A 334      -3.666 -45.892  -4.009  1.00  1.42           C  
ATOM   5087  CG  GLU A 334      -4.982 -46.212  -4.677  1.00  1.42           C  
ATOM   5088  CD  GLU A 334      -4.774 -46.892  -6.018  1.00  1.42           C  
ATOM   5089  OE1 GLU A 334      -4.044 -46.383  -6.856  1.00  1.42           O  
ATOM   5090  OE2 GLU A 334      -5.353 -47.934  -6.207  1.00  1.42           O  
ATOM   5091  H   GLU A 334      -5.080 -43.669  -2.170  1.00  1.42           H  
ATOM   5092  HA  GLU A 334      -4.457 -45.835  -2.044  1.00  1.42           H  
ATOM   5093 1HB  GLU A 334      -3.191 -45.219  -4.659  1.00  1.42           H  
ATOM   5094 2HB  GLU A 334      -3.064 -46.801  -3.978  1.00  1.42           H  
ATOM   5095 1HG  GLU A 334      -5.559 -46.872  -4.030  1.00  1.42           H  
ATOM   5096 2HG  GLU A 334      -5.552 -45.303  -4.819  1.00  1.42           H  
ATOM   5097  N   GLY A 335      -1.334 -44.783  -2.385  1.00  1.40           N  
ATOM   5098  CA  GLY A 335       0.019 -44.935  -1.870  1.00  1.40           C  
ATOM   5099  C   GLY A 335       0.939 -43.982  -2.609  1.00  1.40           C  
ATOM   5100  O   GLY A 335       2.126 -43.863  -2.297  1.00  1.40           O  
ATOM   5101  H   GLY A 335      -1.502 -44.111  -3.125  1.00  1.40           H  
ATOM   5102 1HA  GLY A 335       0.035 -44.715  -0.802  1.00  1.40           H  
ATOM   5103 2HA  GLY A 335       0.356 -45.961  -2.005  1.00  1.40           H  
ATOM   5104  N   GLY A 336       0.381 -43.357  -3.634  1.00  1.34           N  
ATOM   5105  CA  GLY A 336       1.073 -42.375  -4.464  1.00  1.34           C  
ATOM   5106  C   GLY A 336       0.337 -41.073  -4.289  1.00  1.34           C  
ATOM   5107  O   GLY A 336       0.092 -40.650  -3.154  1.00  1.34           O  
ATOM   5108  H   GLY A 336      -0.614 -43.515  -3.805  1.00  1.34           H  
ATOM   5109 1HA  GLY A 336       2.106 -42.267  -4.137  1.00  1.34           H  
ATOM   5110 2HA  GLY A 336       1.091 -42.661  -5.508  1.00  1.34           H  
ATOM   5111  N   ASN A 337       0.023 -40.394  -5.388  1.00  1.25           N  
ATOM   5112  CA  ASN A 337      -0.734 -39.166  -5.226  1.00  1.25           C  
ATOM   5113  C   ASN A 337      -1.396 -38.649  -6.492  1.00  1.25           C  
ATOM   5114  O   ASN A 337      -1.023 -39.031  -7.600  1.00  1.25           O  
ATOM   5115  CB  ASN A 337       0.142 -38.064  -4.616  1.00  1.25           C  
ATOM   5116  CG  ASN A 337       1.384 -37.745  -5.420  1.00  1.25           C  
ATOM   5117  OD1 ASN A 337       1.341 -37.385  -6.608  1.00  1.25           O  
ATOM   5118  ND2 ASN A 337       2.516 -37.868  -4.768  1.00  1.25           N  
ATOM   5119  H   ASN A 337       0.213 -40.772  -6.319  1.00  1.25           H  
ATOM   5120  HA  ASN A 337      -1.528 -39.402  -4.536  1.00  1.25           H  
ATOM   5121 1HB  ASN A 337      -0.449 -37.147  -4.546  1.00  1.25           H  
ATOM   5122 2HB  ASN A 337       0.431 -38.311  -3.603  1.00  1.25           H  
ATOM   5123 1HD2 ASN A 337       3.383 -37.665  -5.224  1.00  1.25           H  
ATOM   5124 2HD2 ASN A 337       2.511 -38.152  -3.808  1.00  1.25           H  
ATOM   5125  N   VAL A 338      -2.300 -37.682  -6.313  1.00  1.14           N  
ATOM   5126  CA  VAL A 338      -2.950 -37.030  -7.442  1.00  1.14           C  
ATOM   5127  C   VAL A 338      -2.809 -35.536  -7.466  1.00  1.14           C  
ATOM   5128  O   VAL A 338      -3.151 -34.838  -6.512  1.00  1.14           O  
ATOM   5129  CB  VAL A 338      -4.438 -37.382  -7.505  1.00  1.14           C  
ATOM   5130  CG1 VAL A 338      -5.113 -36.628  -8.654  1.00  1.14           C  
ATOM   5131  CG2 VAL A 338      -4.550 -38.846  -7.696  1.00  1.14           C  
ATOM   5132  H   VAL A 338      -2.550 -37.446  -5.357  1.00  1.14           H  
ATOM   5133  HA  VAL A 338      -2.488 -37.417  -8.339  1.00  1.14           H  
ATOM   5134  HB  VAL A 338      -4.928 -37.097  -6.609  1.00  1.14           H  
ATOM   5135 1HG1 VAL A 338      -6.156 -36.880  -8.693  1.00  1.14           H  
ATOM   5136 2HG1 VAL A 338      -5.020 -35.556  -8.497  1.00  1.14           H  
ATOM   5137 3HG1 VAL A 338      -4.645 -36.895  -9.587  1.00  1.14           H  
ATOM   5138 1HG2 VAL A 338      -5.572 -39.134  -7.761  1.00  1.14           H  
ATOM   5139 2HG2 VAL A 338      -4.033 -39.109  -8.603  1.00  1.14           H  
ATOM   5140 3HG2 VAL A 338      -4.084 -39.360  -6.879  1.00  1.14           H  
ATOM   5141  N   MET A 339      -2.309 -35.031  -8.578  1.00  1.05           N  
ATOM   5142  CA  MET A 339      -2.138 -33.585  -8.682  1.00  1.05           C  
ATOM   5143  C   MET A 339      -3.451 -32.912  -9.060  1.00  1.05           C  
ATOM   5144  O   MET A 339      -4.076 -33.302 -10.042  1.00  1.05           O  
ATOM   5145  CB  MET A 339      -1.061 -33.243  -9.702  1.00  1.05           C  
ATOM   5146  CG  MET A 339      -0.776 -31.767  -9.826  1.00  1.05           C  
ATOM   5147  SD  MET A 339       0.457 -31.383 -11.083  1.00  1.05           S  
ATOM   5148  CE  MET A 339      -0.451 -31.808 -12.547  1.00  1.05           C  
ATOM   5149  H   MET A 339      -2.074 -35.679  -9.336  1.00  1.05           H  
ATOM   5150  HA  MET A 339      -1.836 -33.196  -7.709  1.00  1.05           H  
ATOM   5151 1HB  MET A 339      -0.131 -33.749  -9.438  1.00  1.05           H  
ATOM   5152 2HB  MET A 339      -1.364 -33.599 -10.679  1.00  1.05           H  
ATOM   5153 1HG  MET A 339      -1.692 -31.236 -10.060  1.00  1.05           H  
ATOM   5154 2HG  MET A 339      -0.411 -31.405  -8.864  1.00  1.05           H  
ATOM   5155 1HE  MET A 339       0.140 -31.632 -13.418  1.00  1.05           H  
ATOM   5156 2HE  MET A 339      -0.699 -32.849 -12.494  1.00  1.05           H  
ATOM   5157 3HE  MET A 339      -1.353 -31.225 -12.606  1.00  1.05           H  
ATOM   5158  N   LEU A 340      -3.867 -31.915  -8.286  1.00  0.99           N  
ATOM   5159  CA  LEU A 340      -5.092 -31.165  -8.576  1.00  0.99           C  
ATOM   5160  C   LEU A 340      -4.794 -29.761  -9.087  1.00  0.99           C  
ATOM   5161  O   LEU A 340      -4.128 -28.974  -8.397  1.00  0.99           O  
ATOM   5162  CB  LEU A 340      -6.018 -31.134  -7.349  1.00  0.99           C  
ATOM   5163  CG  LEU A 340      -7.303 -30.242  -7.451  1.00  0.99           C  
ATOM   5164  CD1 LEU A 340      -8.217 -30.710  -8.564  1.00  0.99           C  
ATOM   5165  CD2 LEU A 340      -8.053 -30.340  -6.125  1.00  0.99           C  
ATOM   5166  H   LEU A 340      -3.315 -31.673  -7.464  1.00  0.99           H  
ATOM   5167  HA  LEU A 340      -5.630 -31.693  -9.360  1.00  0.99           H  
ATOM   5168 1HB  LEU A 340      -6.349 -32.155  -7.155  1.00  0.99           H  
ATOM   5169 2HB  LEU A 340      -5.438 -30.796  -6.485  1.00  0.99           H  
ATOM   5170  HG  LEU A 340      -7.015 -29.208  -7.649  1.00  0.99           H  
ATOM   5171 1HD1 LEU A 340      -9.090 -30.073  -8.582  1.00  0.99           H  
ATOM   5172 2HD1 LEU A 340      -7.706 -30.655  -9.524  1.00  0.99           H  
ATOM   5173 3HD1 LEU A 340      -8.512 -31.714  -8.376  1.00  0.99           H  
ATOM   5174 1HD2 LEU A 340      -8.945 -29.724  -6.148  1.00  0.99           H  
ATOM   5175 2HD2 LEU A 340      -8.338 -31.376  -5.938  1.00  0.99           H  
ATOM   5176 3HD2 LEU A 340      -7.407 -30.005  -5.347  1.00  0.99           H  
ATOM   5177  N   VAL A 341      -5.279 -29.496 -10.314  1.00  0.96           N  
ATOM   5178  CA  VAL A 341      -5.105 -28.242 -11.068  1.00  0.96           C  
ATOM   5179  C   VAL A 341      -6.410 -27.548 -11.484  1.00  0.96           C  
ATOM   5180  O   VAL A 341      -7.366 -28.192 -11.923  1.00  0.96           O  
ATOM   5181  CB  VAL A 341      -4.282 -28.487 -12.339  1.00  0.96           C  
ATOM   5182  CG1 VAL A 341      -4.193 -27.213 -13.193  1.00  0.96           C  
ATOM   5183  CG2 VAL A 341      -2.931 -28.914 -11.978  1.00  0.96           C  
ATOM   5184  H   VAL A 341      -5.795 -30.256 -10.767  1.00  0.96           H  
ATOM   5185  HA  VAL A 341      -4.552 -27.556 -10.434  1.00  0.96           H  
ATOM   5186  HB  VAL A 341      -4.752 -29.215 -12.890  1.00  0.96           H  
ATOM   5187 1HG1 VAL A 341      -3.630 -27.423 -14.064  1.00  0.96           H  
ATOM   5188 2HG1 VAL A 341      -5.183 -26.887 -13.494  1.00  0.96           H  
ATOM   5189 3HG1 VAL A 341      -3.705 -26.423 -12.634  1.00  0.96           H  
ATOM   5190 1HG2 VAL A 341      -2.358 -29.094 -12.874  1.00  0.96           H  
ATOM   5191 2HG2 VAL A 341      -2.490 -28.125 -11.423  1.00  0.96           H  
ATOM   5192 3HG2 VAL A 341      -2.974 -29.815 -11.384  1.00  0.96           H  
ATOM   5193  N   ASP A 342      -6.431 -26.224 -11.312  1.00  0.95           N  
ATOM   5194  CA  ASP A 342      -7.557 -25.344 -11.657  1.00  0.95           C  
ATOM   5195  C   ASP A 342      -7.236 -24.404 -12.835  1.00  0.95           C  
ATOM   5196  O   ASP A 342      -6.486 -23.455 -12.664  1.00  0.95           O  
ATOM   5197  CB  ASP A 342      -7.900 -24.521 -10.441  1.00  0.95           C  
ATOM   5198  CG  ASP A 342      -9.102 -23.579 -10.572  1.00  0.95           C  
ATOM   5199  OD1 ASP A 342      -9.679 -23.479 -11.618  1.00  0.95           O  
ATOM   5200  OD2 ASP A 342      -9.384 -22.899  -9.595  1.00  0.95           O  
ATOM   5201  H   ASP A 342      -5.579 -25.791 -10.943  1.00  0.95           H  
ATOM   5202  HA  ASP A 342      -8.412 -25.962 -11.936  1.00  0.95           H  
ATOM   5203 1HB  ASP A 342      -8.106 -25.208  -9.630  1.00  0.95           H  
ATOM   5204 2HB  ASP A 342      -7.022 -23.933 -10.156  1.00  0.95           H  
ATOM   5205  N   ASP A 343      -7.823 -24.658 -14.016  1.00  0.96           N  
ATOM   5206  CA  ASP A 343      -7.526 -23.894 -15.252  1.00  0.96           C  
ATOM   5207  C   ASP A 343      -8.751 -23.550 -16.105  1.00  0.96           C  
ATOM   5208  O   ASP A 343      -9.392 -24.428 -16.667  1.00  0.96           O  
ATOM   5209  CB  ASP A 343      -6.547 -24.675 -16.158  1.00  0.96           C  
ATOM   5210  CG  ASP A 343      -6.250 -23.943 -17.504  1.00  0.96           C  
ATOM   5211  OD1 ASP A 343      -5.503 -22.985 -17.557  1.00  0.96           O  
ATOM   5212  OD2 ASP A 343      -6.807 -24.384 -18.490  1.00  0.96           O  
ATOM   5213  H   ASP A 343      -8.488 -25.431 -14.055  1.00  0.96           H  
ATOM   5214  HA  ASP A 343      -7.052 -22.960 -14.956  1.00  0.96           H  
ATOM   5215 1HB  ASP A 343      -5.607 -24.814 -15.630  1.00  0.96           H  
ATOM   5216 2HB  ASP A 343      -6.931 -25.656 -16.359  1.00  0.96           H  
ATOM   5217  N   TYR A 344      -9.038 -22.260 -16.315  1.00  0.96           N  
ATOM   5218  CA  TYR A 344     -10.226 -21.901 -17.105  1.00  0.96           C  
ATOM   5219  C   TYR A 344     -10.037 -22.032 -18.623  1.00  0.96           C  
ATOM   5220  O   TYR A 344     -10.247 -21.087 -19.389  1.00  0.96           O  
ATOM   5221  CB  TYR A 344     -10.663 -20.471 -16.816  1.00  0.96           C  
ATOM   5222  CG  TYR A 344     -11.310 -20.246 -15.479  1.00  0.96           C  
ATOM   5223  CD1 TYR A 344     -11.324 -21.231 -14.499  1.00  0.96           C  
ATOM   5224  CD2 TYR A 344     -11.922 -19.029 -15.247  1.00  0.96           C  
ATOM   5225  CE1 TYR A 344     -11.950 -20.980 -13.294  1.00  0.96           C  
ATOM   5226  CE2 TYR A 344     -12.543 -18.781 -14.055  1.00  0.96           C  
ATOM   5227  CZ  TYR A 344     -12.560 -19.742 -13.081  1.00  0.96           C  
ATOM   5228  OH  TYR A 344     -13.175 -19.476 -11.897  1.00  0.96           O  
ATOM   5229  H   TYR A 344      -8.471 -21.547 -15.887  1.00  0.96           H  
ATOM   5230  HA  TYR A 344     -11.031 -22.564 -16.810  1.00  0.96           H  
ATOM   5231 1HB  TYR A 344      -9.799 -19.809 -16.887  1.00  0.96           H  
ATOM   5232 2HB  TYR A 344     -11.373 -20.159 -17.583  1.00  0.96           H  
ATOM   5233  HD1 TYR A 344     -10.852 -22.195 -14.672  1.00  0.96           H  
ATOM   5234  HD2 TYR A 344     -11.912 -18.263 -16.022  1.00  0.96           H  
ATOM   5235  HE1 TYR A 344     -11.962 -21.750 -12.519  1.00  0.96           H  
ATOM   5236  HE2 TYR A 344     -13.023 -17.818 -13.880  1.00  0.96           H  
ATOM   5237  HH  TYR A 344     -12.931 -20.154 -11.265  1.00  0.96           H  
ATOM   5238  N   GLY A 345      -9.749 -23.250 -19.053  1.00  0.97           N  
ATOM   5239  CA  GLY A 345      -9.535 -23.599 -20.442  1.00  0.97           C  
ATOM   5240  C   GLY A 345     -10.862 -23.754 -21.145  1.00  0.97           C  
ATOM   5241  O   GLY A 345     -11.355 -24.865 -21.311  1.00  0.97           O  
ATOM   5242  H   GLY A 345      -9.613 -23.959 -18.347  1.00  0.97           H  
ATOM   5243 1HA  GLY A 345      -8.953 -22.812 -20.918  1.00  0.97           H  
ATOM   5244 2HA  GLY A 345      -8.957 -24.520 -20.509  1.00  0.97           H  
ATOM   5245  N   HIS A 346     -11.491 -22.640 -21.470  1.00  0.97           N  
ATOM   5246  CA  HIS A 346     -12.815 -22.693 -22.073  1.00  0.97           C  
ATOM   5247  C   HIS A 346     -12.768 -23.104 -23.553  1.00  0.97           C  
ATOM   5248  O   HIS A 346     -13.517 -23.976 -23.977  1.00  0.97           O  
ATOM   5249  CB  HIS A 346     -13.557 -21.369 -21.893  1.00  0.97           C  
ATOM   5250  CG  HIS A 346     -14.978 -21.444 -22.353  1.00  0.97           C  
ATOM   5251  ND1 HIS A 346     -15.360 -21.298 -23.666  1.00  0.97           N  
ATOM   5252  CD2 HIS A 346     -16.094 -21.692 -21.654  1.00  0.97           C  
ATOM   5253  CE1 HIS A 346     -16.673 -21.449 -23.759  1.00  0.97           C  
ATOM   5254  NE2 HIS A 346     -17.163 -21.698 -22.545  1.00  0.97           N  
ATOM   5255  H   HIS A 346     -11.021 -21.752 -21.272  1.00  0.97           H  
ATOM   5256  HA  HIS A 346     -13.405 -23.449 -21.560  1.00  0.97           H  
ATOM   5257 1HB  HIS A 346     -13.542 -21.080 -20.840  1.00  0.97           H  
ATOM   5258 2HB  HIS A 346     -13.047 -20.586 -22.460  1.00  0.97           H  
ATOM   5259  HD1 HIS A 346     -14.754 -21.100 -24.449  1.00  0.97           H  
ATOM   5260  HD2 HIS A 346     -16.250 -21.885 -20.591  1.00  0.97           H  
ATOM   5261  HE1 HIS A 346     -17.164 -21.380 -24.718  1.00  0.97           H  
ATOM   5262  N   HIS A 347     -11.945 -22.455 -24.367  1.00  0.97           N  
ATOM   5263  CA  HIS A 347     -11.914 -22.821 -25.786  1.00  0.97           C  
ATOM   5264  C   HIS A 347     -11.265 -24.211 -25.903  1.00  0.97           C  
ATOM   5265  O   HIS A 347     -10.267 -24.460 -25.227  1.00  0.97           O  
ATOM   5266  CB  HIS A 347     -11.164 -21.759 -26.613  1.00  0.97           C  
ATOM   5267  CG  HIS A 347     -11.245 -21.924 -28.140  1.00  0.97           C  
ATOM   5268  ND1 HIS A 347     -10.465 -22.821 -28.842  1.00  0.97           N  
ATOM   5269  CD2 HIS A 347     -12.036 -21.326 -29.061  1.00  0.97           C  
ATOM   5270  CE1 HIS A 347     -10.759 -22.738 -30.139  1.00  0.97           C  
ATOM   5271  NE2 HIS A 347     -11.704 -21.845 -30.291  1.00  0.97           N  
ATOM   5272  H   HIS A 347     -11.297 -21.751 -23.998  1.00  0.97           H  
ATOM   5273  HA  HIS A 347     -12.930 -22.849 -26.156  1.00  0.97           H  
ATOM   5274 1HB  HIS A 347     -11.561 -20.767 -26.365  1.00  0.97           H  
ATOM   5275 2HB  HIS A 347     -10.115 -21.758 -26.327  1.00  0.97           H  
ATOM   5276  HD2 HIS A 347     -12.794 -20.582 -28.866  1.00  0.97           H  
ATOM   5277  HE1 HIS A 347     -10.298 -23.313 -30.946  1.00  0.97           H  
ATOM   5278  HE2 HIS A 347     -12.124 -21.585 -31.174  1.00  0.97           H  
ATOM   5279  N   PRO A 348     -11.730 -25.124 -26.776  1.00  0.97           N  
ATOM   5280  CA  PRO A 348     -11.119 -26.416 -27.014  1.00  0.97           C  
ATOM   5281  C   PRO A 348      -9.608 -26.330 -27.221  1.00  0.97           C  
ATOM   5282  O   PRO A 348      -8.881 -27.220 -26.793  1.00  0.97           O  
ATOM   5283  CB  PRO A 348     -11.817 -26.854 -28.293  1.00  0.97           C  
ATOM   5284  CG  PRO A 348     -13.165 -26.230 -28.205  1.00  0.97           C  
ATOM   5285  CD  PRO A 348     -12.935 -24.888 -27.578  1.00  0.97           C  
ATOM   5286  HA  PRO A 348     -11.366 -27.091 -26.181  1.00  0.97           H  
ATOM   5287 1HB  PRO A 348     -11.246 -26.520 -29.171  1.00  0.97           H  
ATOM   5288 2HB  PRO A 348     -11.865 -27.957 -28.339  1.00  0.97           H  
ATOM   5289 1HG  PRO A 348     -13.613 -26.172 -29.198  1.00  0.97           H  
ATOM   5290 2HG  PRO A 348     -13.807 -26.857 -27.610  1.00  0.97           H  
ATOM   5291 1HD  PRO A 348     -12.765 -24.167 -28.347  1.00  0.97           H  
ATOM   5292 2HD  PRO A 348     -13.780 -24.643 -26.954  1.00  0.97           H  
ATOM   5293  N   ARG A 349      -9.111 -25.248 -27.844  1.00  0.97           N  
ATOM   5294  CA  ARG A 349      -7.673 -25.093 -28.041  1.00  0.97           C  
ATOM   5295  C   ARG A 349      -6.943 -25.039 -26.702  1.00  0.97           C  
ATOM   5296  O   ARG A 349      -5.823 -25.539 -26.578  1.00  0.97           O  
ATOM   5297  CB  ARG A 349      -7.358 -23.844 -28.848  1.00  0.97           C  
ATOM   5298  CG  ARG A 349      -5.902 -23.686 -29.252  1.00  0.97           C  
ATOM   5299  CD  ARG A 349      -5.698 -22.479 -30.100  1.00  0.97           C  
ATOM   5300  NE  ARG A 349      -6.445 -22.547 -31.345  1.00  0.97           N  
ATOM   5301  CZ  ARG A 349      -6.089 -23.232 -32.442  1.00  0.97           C  
ATOM   5302  NH1 ARG A 349      -4.979 -23.944 -32.480  1.00  0.97           N  
ATOM   5303  NH2 ARG A 349      -6.894 -23.171 -33.478  1.00  0.97           N  
ATOM   5304  H   ARG A 349      -9.712 -24.502 -28.190  1.00  0.97           H  
ATOM   5305  HA  ARG A 349      -7.309 -25.957 -28.597  1.00  0.97           H  
ATOM   5306 1HB  ARG A 349      -7.945 -23.845 -29.762  1.00  0.97           H  
ATOM   5307 2HB  ARG A 349      -7.639 -22.957 -28.276  1.00  0.97           H  
ATOM   5308 1HG  ARG A 349      -5.292 -23.577 -28.351  1.00  0.97           H  
ATOM   5309 2HG  ARG A 349      -5.578 -24.564 -29.809  1.00  0.97           H  
ATOM   5310 1HD  ARG A 349      -6.058 -21.616 -29.557  1.00  0.97           H  
ATOM   5311 2HD  ARG A 349      -4.641 -22.353 -30.335  1.00  0.97           H  
ATOM   5312  HE  ARG A 349      -7.325 -22.005 -31.426  1.00  0.97           H  
ATOM   5313 1HH1 ARG A 349      -4.376 -23.980 -31.671  1.00  0.97           H  
ATOM   5314 2HH1 ARG A 349      -4.736 -24.453 -33.316  1.00  0.97           H  
ATOM   5315 1HH2 ARG A 349      -7.751 -22.595 -33.382  1.00  0.97           H  
ATOM   5316 2HH2 ARG A 349      -6.686 -23.663 -34.328  1.00  0.97           H  
ATOM   5317  N   GLU A 350      -7.557 -24.373 -25.716  1.00  0.97           N  
ATOM   5318  CA  GLU A 350      -6.964 -24.208 -24.397  1.00  0.97           C  
ATOM   5319  C   GLU A 350      -7.001 -25.532 -23.686  1.00  0.97           C  
ATOM   5320  O   GLU A 350      -6.037 -25.945 -23.036  1.00  0.97           O  
ATOM   5321  CB  GLU A 350      -7.761 -23.220 -23.543  1.00  0.97           C  
ATOM   5322  CG  GLU A 350      -7.754 -21.817 -24.000  1.00  0.97           C  
ATOM   5323  CD  GLU A 350      -8.630 -20.870 -23.139  1.00  0.97           C  
ATOM   5324  OE1 GLU A 350      -9.848 -20.851 -23.266  1.00  0.97           O  
ATOM   5325  OE2 GLU A 350      -8.059 -20.192 -22.313  1.00  0.97           O  
ATOM   5326  H   GLU A 350      -8.498 -24.029 -25.864  1.00  0.97           H  
ATOM   5327  HA  GLU A 350      -5.929 -23.880 -24.501  1.00  0.97           H  
ATOM   5328 1HB  GLU A 350      -8.794 -23.545 -23.470  1.00  0.97           H  
ATOM   5329 2HB  GLU A 350      -7.348 -23.228 -22.540  1.00  0.97           H  
ATOM   5330 1HG  GLU A 350      -6.728 -21.485 -23.964  1.00  0.97           H  
ATOM   5331 2HG  GLU A 350      -8.082 -21.783 -25.038  1.00  0.97           H  
ATOM   5332  N   VAL A 351      -8.113 -26.235 -23.865  1.00  0.97           N  
ATOM   5333  CA  VAL A 351      -8.276 -27.506 -23.199  1.00  0.97           C  
ATOM   5334  C   VAL A 351      -7.217 -28.449 -23.730  1.00  0.97           C  
ATOM   5335  O   VAL A 351      -6.509 -29.101 -22.963  1.00  0.97           O  
ATOM   5336  CB  VAL A 351      -9.664 -28.095 -23.475  1.00  0.97           C  
ATOM   5337  CG1 VAL A 351      -9.746 -29.490 -22.907  1.00  0.97           C  
ATOM   5338  CG2 VAL A 351     -10.703 -27.248 -22.901  1.00  0.97           C  
ATOM   5339  H   VAL A 351      -8.864 -25.837 -24.433  1.00  0.97           H  
ATOM   5340  HA  VAL A 351      -8.145 -27.374 -22.129  1.00  0.97           H  
ATOM   5341  HB  VAL A 351      -9.809 -28.154 -24.535  1.00  0.97           H  
ATOM   5342 1HG1 VAL A 351     -10.716 -29.912 -23.132  1.00  0.97           H  
ATOM   5343 2HG1 VAL A 351      -8.972 -30.096 -23.345  1.00  0.97           H  
ATOM   5344 3HG1 VAL A 351      -9.607 -29.455 -21.832  1.00  0.97           H  
ATOM   5345 1HG2 VAL A 351     -11.681 -27.674 -23.115  1.00  0.97           H  
ATOM   5346 2HG2 VAL A 351     -10.550 -27.193 -21.827  1.00  0.97           H  
ATOM   5347 3HG2 VAL A 351     -10.642 -26.248 -23.335  1.00  0.97           H  
ATOM   5348  N   ALA A 352      -7.078 -28.485 -25.054  1.00  0.96           N  
ATOM   5349  CA  ALA A 352      -6.100 -29.333 -25.698  1.00  0.96           C  
ATOM   5350  C   ALA A 352      -4.698 -28.972 -25.275  1.00  0.96           C  
ATOM   5351  O   ALA A 352      -3.893 -29.851 -24.982  1.00  0.96           O  
ATOM   5352  CB  ALA A 352      -6.203 -29.194 -27.203  1.00  0.96           C  
ATOM   5353  H   ALA A 352      -7.687 -27.918 -25.635  1.00  0.96           H  
ATOM   5354  HA  ALA A 352      -6.297 -30.364 -25.407  1.00  0.96           H  
ATOM   5355 1HB  ALA A 352      -5.477 -29.848 -27.681  1.00  0.96           H  
ATOM   5356 2HB  ALA A 352      -7.201 -29.461 -27.525  1.00  0.96           H  
ATOM   5357 3HB  ALA A 352      -6.002 -28.161 -27.481  1.00  0.96           H  
ATOM   5358  N   ALA A 353      -4.406 -27.672 -25.179  1.00  0.95           N  
ATOM   5359  CA  ALA A 353      -3.079 -27.240 -24.784  1.00  0.95           C  
ATOM   5360  C   ALA A 353      -2.722 -27.741 -23.397  1.00  0.95           C  
ATOM   5361  O   ALA A 353      -1.587 -28.167 -23.162  1.00  0.95           O  
ATOM   5362  CB  ALA A 353      -2.997 -25.736 -24.820  1.00  0.95           C  
ATOM   5363  H   ALA A 353      -5.092 -26.963 -25.435  1.00  0.95           H  
ATOM   5364  HA  ALA A 353      -2.367 -27.656 -25.493  1.00  0.95           H  
ATOM   5365 1HB  ALA A 353      -1.999 -25.449 -24.557  1.00  0.95           H  
ATOM   5366 2HB  ALA A 353      -3.232 -25.378 -25.821  1.00  0.95           H  
ATOM   5367 3HB  ALA A 353      -3.705 -25.312 -24.110  1.00  0.95           H  
ATOM   5368  N   VAL A 354      -3.693 -27.721 -22.487  1.00  0.93           N  
ATOM   5369  CA  VAL A 354      -3.461 -28.189 -21.133  1.00  0.93           C  
ATOM   5370  C   VAL A 354      -3.377 -29.703 -21.087  1.00  0.93           C  
ATOM   5371  O   VAL A 354      -2.514 -30.251 -20.407  1.00  0.93           O  
ATOM   5372  CB  VAL A 354      -4.507 -27.667 -20.162  1.00  0.93           C  
ATOM   5373  CG1 VAL A 354      -4.301 -28.323 -18.809  1.00  0.93           C  
ATOM   5374  CG2 VAL A 354      -4.349 -26.165 -20.036  1.00  0.93           C  
ATOM   5375  H   VAL A 354      -4.608 -27.339 -22.737  1.00  0.93           H  
ATOM   5376  HA  VAL A 354      -2.505 -27.790 -20.802  1.00  0.93           H  
ATOM   5377  HB  VAL A 354      -5.500 -27.922 -20.530  1.00  0.93           H  
ATOM   5378 1HG1 VAL A 354      -5.049 -27.955 -18.103  1.00  0.93           H  
ATOM   5379 2HG1 VAL A 354      -4.395 -29.395 -18.924  1.00  0.93           H  
ATOM   5380 3HG1 VAL A 354      -3.308 -28.085 -18.446  1.00  0.93           H  
ATOM   5381 1HG2 VAL A 354      -5.084 -25.789 -19.345  1.00  0.93           H  
ATOM   5382 2HG2 VAL A 354      -3.355 -25.932 -19.667  1.00  0.93           H  
ATOM   5383 3HG2 VAL A 354      -4.495 -25.696 -21.008  1.00  0.93           H  
ATOM   5384  N   ILE A 355      -4.252 -30.402 -21.808  1.00  0.93           N  
ATOM   5385  CA  ILE A 355      -4.165 -31.853 -21.808  1.00  0.93           C  
ATOM   5386  C   ILE A 355      -2.798 -32.263 -22.326  1.00  0.93           C  
ATOM   5387  O   ILE A 355      -2.131 -33.118 -21.740  1.00  0.93           O  
ATOM   5388  CB  ILE A 355      -5.241 -32.515 -22.688  1.00  0.93           C  
ATOM   5389  CG1 ILE A 355      -6.632 -32.323 -22.090  1.00  0.93           C  
ATOM   5390  CG2 ILE A 355      -4.920 -33.998 -22.883  1.00  0.93           C  
ATOM   5391  CD1 ILE A 355      -7.763 -32.714 -23.032  1.00  0.93           C  
ATOM   5392  H   ILE A 355      -4.973 -29.925 -22.353  1.00  0.93           H  
ATOM   5393  HA  ILE A 355      -4.274 -32.213 -20.782  1.00  0.93           H  
ATOM   5394  HB  ILE A 355      -5.246 -32.026 -23.666  1.00  0.93           H  
ATOM   5395 1HG1 ILE A 355      -6.716 -32.914 -21.202  1.00  0.93           H  
ATOM   5396 2HG1 ILE A 355      -6.750 -31.276 -21.819  1.00  0.93           H  
ATOM   5397 1HG2 ILE A 355      -5.666 -34.455 -23.528  1.00  0.93           H  
ATOM   5398 2HG2 ILE A 355      -3.942 -34.099 -23.350  1.00  0.93           H  
ATOM   5399 3HG2 ILE A 355      -4.914 -34.505 -21.930  1.00  0.93           H  
ATOM   5400 1HD1 ILE A 355      -8.727 -32.550 -22.554  1.00  0.93           H  
ATOM   5401 2HD1 ILE A 355      -7.704 -32.113 -23.936  1.00  0.93           H  
ATOM   5402 3HD1 ILE A 355      -7.671 -33.758 -23.288  1.00  0.93           H  
ATOM   5403  N   ASN A 356      -2.360 -31.630 -23.419  1.00  0.92           N  
ATOM   5404  CA  ASN A 356      -1.063 -31.925 -23.992  1.00  0.92           C  
ATOM   5405  C   ASN A 356       0.052 -31.594 -23.008  1.00  0.92           C  
ATOM   5406  O   ASN A 356       0.982 -32.385 -22.840  1.00  0.92           O  
ATOM   5407  CB  ASN A 356      -0.870 -31.126 -25.266  1.00  0.92           C  
ATOM   5408  CG  ASN A 356      -1.712 -31.622 -26.411  1.00  0.92           C  
ATOM   5409  OD1 ASN A 356      -2.175 -32.767 -26.423  1.00  0.92           O  
ATOM   5410  ND2 ASN A 356      -1.926 -30.768 -27.382  1.00  0.92           N  
ATOM   5411  H   ASN A 356      -2.948 -30.933 -23.869  1.00  0.92           H  
ATOM   5412  HA  ASN A 356      -1.011 -32.990 -24.216  1.00  0.92           H  
ATOM   5413 1HB  ASN A 356      -1.128 -30.083 -25.074  1.00  0.92           H  
ATOM   5414 2HB  ASN A 356       0.177 -31.154 -25.558  1.00  0.92           H  
ATOM   5415 1HD2 ASN A 356      -2.481 -31.036 -28.169  1.00  0.92           H  
ATOM   5416 2HD2 ASN A 356      -1.540 -29.851 -27.331  1.00  0.92           H  
ATOM   5417  N   ALA A 357      -0.060 -30.454 -22.308  1.00  0.92           N  
ATOM   5418  CA  ALA A 357       0.945 -30.060 -21.326  1.00  0.92           C  
ATOM   5419  C   ALA A 357       1.051 -31.095 -20.223  1.00  0.92           C  
ATOM   5420  O   ALA A 357       2.147 -31.435 -19.769  1.00  0.92           O  
ATOM   5421  CB  ALA A 357       0.591 -28.716 -20.717  1.00  0.92           C  
ATOM   5422  H   ALA A 357      -0.836 -29.817 -22.487  1.00  0.92           H  
ATOM   5423  HA  ALA A 357       1.908 -29.990 -21.833  1.00  0.92           H  
ATOM   5424 1HB  ALA A 357       1.350 -28.431 -20.012  1.00  0.92           H  
ATOM   5425 2HB  ALA A 357       0.517 -27.983 -21.496  1.00  0.92           H  
ATOM   5426 3HB  ALA A 357      -0.363 -28.794 -20.206  1.00  0.92           H  
ATOM   5427  N   VAL A 358      -0.088 -31.634 -19.809  1.00  0.93           N  
ATOM   5428  CA  VAL A 358      -0.085 -32.641 -18.773  1.00  0.93           C  
ATOM   5429  C   VAL A 358       0.495 -33.956 -19.267  1.00  0.93           C  
ATOM   5430  O   VAL A 358       1.348 -34.550 -18.607  1.00  0.93           O  
ATOM   5431  CB  VAL A 358      -1.487 -32.828 -18.195  1.00  0.93           C  
ATOM   5432  CG1 VAL A 358      -1.512 -33.998 -17.275  1.00  0.93           C  
ATOM   5433  CG2 VAL A 358      -1.835 -31.608 -17.413  1.00  0.93           C  
ATOM   5434  H   VAL A 358      -0.974 -31.313 -20.200  1.00  0.93           H  
ATOM   5435  HA  VAL A 358       0.534 -32.267 -17.970  1.00  0.93           H  
ATOM   5436  HB  VAL A 358      -2.208 -32.988 -19.002  1.00  0.93           H  
ATOM   5437 1HG1 VAL A 358      -2.504 -34.109 -16.850  1.00  0.93           H  
ATOM   5438 2HG1 VAL A 358      -1.246 -34.904 -17.819  1.00  0.93           H  
ATOM   5439 3HG1 VAL A 358      -0.795 -33.818 -16.496  1.00  0.93           H  
ATOM   5440 1HG2 VAL A 358      -2.802 -31.740 -17.000  1.00  0.93           H  
ATOM   5441 2HG2 VAL A 358      -1.111 -31.478 -16.617  1.00  0.93           H  
ATOM   5442 3HG2 VAL A 358      -1.825 -30.736 -18.061  1.00  0.93           H  
ATOM   5443  N   ARG A 359       0.080 -34.402 -20.447  1.00  0.94           N  
ATOM   5444  CA  ARG A 359       0.612 -35.647 -20.980  1.00  0.94           C  
ATOM   5445  C   ARG A 359       2.124 -35.543 -21.219  1.00  0.94           C  
ATOM   5446  O   ARG A 359       2.862 -36.507 -21.031  1.00  0.94           O  
ATOM   5447  CB  ARG A 359      -0.104 -36.017 -22.273  1.00  0.94           C  
ATOM   5448  CG  ARG A 359      -1.574 -36.480 -22.106  1.00  0.94           C  
ATOM   5449  CD  ARG A 359      -2.236 -36.798 -23.432  1.00  0.94           C  
ATOM   5450  NE  ARG A 359      -1.585 -37.932 -24.097  1.00  0.94           N  
ATOM   5451  CZ  ARG A 359      -1.892 -38.411 -25.329  1.00  0.94           C  
ATOM   5452  NH1 ARG A 359      -2.868 -37.888 -26.046  1.00  0.94           N  
ATOM   5453  NH2 ARG A 359      -1.202 -39.431 -25.822  1.00  0.94           N  
ATOM   5454  H   ARG A 359      -0.623 -33.881 -20.971  1.00  0.94           H  
ATOM   5455  HA  ARG A 359       0.432 -36.437 -20.250  1.00  0.94           H  
ATOM   5456 1HB  ARG A 359      -0.115 -35.144 -22.930  1.00  0.94           H  
ATOM   5457 2HB  ARG A 359       0.446 -36.805 -22.783  1.00  0.94           H  
ATOM   5458 1HG  ARG A 359      -1.601 -37.375 -21.485  1.00  0.94           H  
ATOM   5459 2HG  ARG A 359      -2.148 -35.688 -21.622  1.00  0.94           H  
ATOM   5460 1HD  ARG A 359      -3.289 -37.049 -23.275  1.00  0.94           H  
ATOM   5461 2HD  ARG A 359      -2.173 -35.930 -24.091  1.00  0.94           H  
ATOM   5462  HE  ARG A 359      -0.829 -38.383 -23.603  1.00  0.94           H  
ATOM   5463 1HH1 ARG A 359      -3.454 -37.111 -25.692  1.00  0.94           H  
ATOM   5464 2HH1 ARG A 359      -3.093 -38.263 -26.952  1.00  0.94           H  
ATOM   5465 1HH2 ARG A 359      -0.453 -39.844 -25.283  1.00  0.94           H  
ATOM   5466 2HH2 ARG A 359      -1.429 -39.793 -26.736  1.00  0.94           H  
ATOM   5467  N   GLY A 360       2.580 -34.371 -21.661  1.00  0.95           N  
ATOM   5468  CA  GLY A 360       3.990 -34.098 -21.900  1.00  0.95           C  
ATOM   5469  C   GLY A 360       4.817 -34.138 -20.616  1.00  0.95           C  
ATOM   5470  O   GLY A 360       5.823 -34.843 -20.525  1.00  0.95           O  
ATOM   5471  H   GLY A 360       1.921 -33.619 -21.845  1.00  0.95           H  
ATOM   5472 1HA  GLY A 360       4.381 -34.821 -22.614  1.00  0.95           H  
ATOM   5473 2HA  GLY A 360       4.081 -33.112 -22.356  1.00  0.95           H  
ATOM   5474  N   GLY A 361       4.402 -33.341 -19.630  1.00  0.96           N  
ATOM   5475  CA  GLY A 361       5.086 -33.225 -18.342  1.00  0.96           C  
ATOM   5476  C   GLY A 361       5.086 -34.482 -17.501  1.00  0.96           C  
ATOM   5477  O   GLY A 361       6.062 -34.759 -16.793  1.00  0.96           O  
ATOM   5478  H   GLY A 361       3.568 -32.771 -19.771  1.00  0.96           H  
ATOM   5479 1HA  GLY A 361       6.110 -32.902 -18.509  1.00  0.96           H  
ATOM   5480 2HA  GLY A 361       4.600 -32.442 -17.769  1.00  0.96           H  
ATOM   5481  N   TRP A 362       3.984 -35.220 -17.559  1.00  0.95           N  
ATOM   5482  CA  TRP A 362       3.788 -36.412 -16.770  1.00  0.95           C  
ATOM   5483  C   TRP A 362       3.299 -37.590 -17.626  1.00  0.95           C  
ATOM   5484  O   TRP A 362       2.178 -38.061 -17.433  1.00  0.95           O  
ATOM   5485  CB  TRP A 362       2.755 -36.125 -15.696  1.00  0.95           C  
ATOM   5486  CG  TRP A 362       3.106 -35.051 -14.688  1.00  0.95           C  
ATOM   5487  CD1 TRP A 362       3.715 -35.237 -13.485  1.00  0.95           C  
ATOM   5488  CD2 TRP A 362       2.839 -33.635 -14.783  1.00  0.95           C  
ATOM   5489  NE1 TRP A 362       3.838 -34.040 -12.828  1.00  0.95           N  
ATOM   5490  CE2 TRP A 362       3.302 -33.051 -13.610  1.00  0.95           C  
ATOM   5491  CE3 TRP A 362       2.252 -32.843 -15.745  1.00  0.95           C  
ATOM   5492  CZ2 TRP A 362       3.191 -31.698 -13.383  1.00  0.95           C  
ATOM   5493  CZ3 TRP A 362       2.142 -31.484 -15.530  1.00  0.95           C  
ATOM   5494  CH2 TRP A 362       2.598 -30.932 -14.377  1.00  0.95           C  
ATOM   5495  H   TRP A 362       3.213 -34.921 -18.158  1.00  0.95           H  
ATOM   5496  HA  TRP A 362       4.719 -36.666 -16.277  1.00  0.95           H  
ATOM   5497 1HB  TRP A 362       1.821 -35.842 -16.183  1.00  0.95           H  
ATOM   5498 2HB  TRP A 362       2.570 -37.021 -15.158  1.00  0.95           H  
ATOM   5499  HD1 TRP A 362       4.048 -36.198 -13.097  1.00  0.95           H  
ATOM   5500  HE1 TRP A 362       4.251 -33.911 -11.915  1.00  0.95           H  
ATOM   5501  HE3 TRP A 362       1.900 -33.296 -16.648  1.00  0.95           H  
ATOM   5502  HZ2 TRP A 362       3.551 -31.230 -12.466  1.00  0.95           H  
ATOM   5503  HZ3 TRP A 362       1.681 -30.867 -16.302  1.00  0.95           H  
ATOM   5504  HH2 TRP A 362       2.500 -29.872 -14.232  1.00  0.95           H  
ATOM   5505  N   PRO A 363       4.134 -38.148 -18.522  1.00  0.93           N  
ATOM   5506  CA  PRO A 363       3.792 -39.191 -19.483  1.00  0.93           C  
ATOM   5507  C   PRO A 363       3.451 -40.512 -18.800  1.00  0.93           C  
ATOM   5508  O   PRO A 363       2.852 -41.402 -19.401  1.00  0.93           O  
ATOM   5509  CB  PRO A 363       5.067 -39.304 -20.322  1.00  0.93           C  
ATOM   5510  CG  PRO A 363       6.173 -38.829 -19.409  1.00  0.93           C  
ATOM   5511  CD  PRO A 363       5.550 -37.743 -18.572  1.00  0.93           C  
ATOM   5512  HA  PRO A 363       2.946 -38.847 -20.096  1.00  0.93           H  
ATOM   5513 1HB  PRO A 363       5.206 -40.345 -20.653  1.00  0.93           H  
ATOM   5514 2HB  PRO A 363       4.967 -38.682 -21.228  1.00  0.93           H  
ATOM   5515 1HG  PRO A 363       6.553 -39.671 -18.801  1.00  0.93           H  
ATOM   5516 2HG  PRO A 363       7.018 -38.459 -20.006  1.00  0.93           H  
ATOM   5517 1HD  PRO A 363       6.023 -37.748 -17.591  1.00  0.93           H  
ATOM   5518 2HD  PRO A 363       5.656 -36.789 -19.082  1.00  0.93           H  
ATOM   5519  N   ASP A 364       3.842 -40.627 -17.534  1.00  0.89           N  
ATOM   5520  CA  ASP A 364       3.610 -41.817 -16.740  1.00  0.89           C  
ATOM   5521  C   ASP A 364       2.318 -41.734 -15.923  1.00  0.89           C  
ATOM   5522  O   ASP A 364       2.022 -42.643 -15.144  1.00  0.89           O  
ATOM   5523  CB  ASP A 364       4.778 -42.026 -15.787  1.00  0.89           C  
ATOM   5524  CG  ASP A 364       6.087 -42.331 -16.515  1.00  0.89           C  
ATOM   5525  OD1 ASP A 364       6.065 -43.069 -17.470  1.00  0.89           O  
ATOM   5526  OD2 ASP A 364       7.094 -41.801 -16.115  1.00  0.89           O  
ATOM   5527  H   ASP A 364       4.326 -39.861 -17.100  1.00  0.89           H  
ATOM   5528  HA  ASP A 364       3.536 -42.671 -17.412  1.00  0.89           H  
ATOM   5529 1HB  ASP A 364       4.912 -41.133 -15.180  1.00  0.89           H  
ATOM   5530 2HB  ASP A 364       4.553 -42.852 -15.113  1.00  0.89           H  
ATOM   5531  N   ARG A 365       1.560 -40.645 -16.078  1.00  0.84           N  
ATOM   5532  CA  ARG A 365       0.329 -40.481 -15.315  1.00  0.84           C  
ATOM   5533  C   ARG A 365      -0.908 -40.537 -16.204  1.00  0.84           C  
ATOM   5534  O   ARG A 365      -0.843 -40.326 -17.416  1.00  0.84           O  
ATOM   5535  CB  ARG A 365       0.325 -39.167 -14.548  1.00  0.84           C  
ATOM   5536  CG  ARG A 365       1.488 -38.966 -13.562  1.00  0.84           C  
ATOM   5537  CD  ARG A 365       1.429 -39.887 -12.416  1.00  0.84           C  
ATOM   5538  NE  ARG A 365       2.565 -39.721 -11.524  1.00  0.84           N  
ATOM   5539  CZ  ARG A 365       2.581 -38.969 -10.399  1.00  0.84           C  
ATOM   5540  NH1 ARG A 365       1.505 -38.321  -9.995  1.00  0.84           N  
ATOM   5541  NH2 ARG A 365       3.700 -38.895  -9.698  1.00  0.84           N  
ATOM   5542  H   ARG A 365       1.833 -39.905 -16.725  1.00  0.84           H  
ATOM   5543  HA  ARG A 365       0.266 -41.292 -14.594  1.00  0.84           H  
ATOM   5544 1HB  ARG A 365       0.357 -38.343 -15.260  1.00  0.84           H  
ATOM   5545 2HB  ARG A 365      -0.608 -39.074 -13.990  1.00  0.84           H  
ATOM   5546 1HG  ARG A 365       2.433 -39.131 -14.077  1.00  0.84           H  
ATOM   5547 2HG  ARG A 365       1.455 -37.947 -13.174  1.00  0.84           H  
ATOM   5548 1HD  ARG A 365       0.526 -39.672 -11.846  1.00  0.84           H  
ATOM   5549 2HD  ARG A 365       1.405 -40.922 -12.766  1.00  0.84           H  
ATOM   5550  HE  ARG A 365       3.421 -40.197 -11.775  1.00  0.84           H  
ATOM   5551 1HH1 ARG A 365       0.641 -38.375 -10.523  1.00  0.84           H  
ATOM   5552 2HH1 ARG A 365       1.526 -37.781  -9.133  1.00  0.84           H  
ATOM   5553 1HH2 ARG A 365       4.523 -39.393 -10.008  1.00  0.84           H  
ATOM   5554 2HH2 ARG A 365       3.740 -38.335  -8.860  1.00  0.84           H  
ATOM   5555  N   ARG A 366      -2.044 -40.821 -15.571  1.00  0.79           N  
ATOM   5556  CA  ARG A 366      -3.354 -40.885 -16.229  1.00  0.79           C  
ATOM   5557  C   ARG A 366      -4.134 -39.591 -16.002  1.00  0.79           C  
ATOM   5558  O   ARG A 366      -4.061 -39.005 -14.922  1.00  0.79           O  
ATOM   5559  CB  ARG A 366      -4.146 -42.071 -15.701  1.00  0.79           C  
ATOM   5560  CG  ARG A 366      -5.463 -42.284 -16.372  1.00  0.79           C  
ATOM   5561  CD  ARG A 366      -6.209 -43.480 -15.900  1.00  0.79           C  
ATOM   5562  NE  ARG A 366      -6.673 -43.349 -14.533  1.00  0.79           N  
ATOM   5563  CZ  ARG A 366      -7.700 -44.046 -14.015  1.00  0.79           C  
ATOM   5564  NH1 ARG A 366      -8.370 -44.909 -14.768  1.00  0.79           N  
ATOM   5565  NH2 ARG A 366      -8.043 -43.858 -12.759  1.00  0.79           N  
ATOM   5566  H   ARG A 366      -1.985 -40.991 -14.569  1.00  0.79           H  
ATOM   5567  HA  ARG A 366      -3.202 -41.017 -17.301  1.00  0.79           H  
ATOM   5568 1HB  ARG A 366      -3.565 -42.981 -15.811  1.00  0.79           H  
ATOM   5569 2HB  ARG A 366      -4.325 -41.926 -14.664  1.00  0.79           H  
ATOM   5570 1HG  ARG A 366      -6.100 -41.416 -16.213  1.00  0.79           H  
ATOM   5571 2HG  ARG A 366      -5.272 -42.419 -17.419  1.00  0.79           H  
ATOM   5572 1HD  ARG A 366      -7.076 -43.634 -16.541  1.00  0.79           H  
ATOM   5573 2HD  ARG A 366      -5.560 -44.354 -15.955  1.00  0.79           H  
ATOM   5574  HE  ARG A 366      -6.156 -42.720 -13.888  1.00  0.79           H  
ATOM   5575 1HH1 ARG A 366      -8.107 -45.049 -15.733  1.00  0.79           H  
ATOM   5576 2HH1 ARG A 366      -9.142 -45.425 -14.373  1.00  0.79           H  
ATOM   5577 1HH2 ARG A 366      -7.524 -43.157 -12.186  1.00  0.79           H  
ATOM   5578 2HH2 ARG A 366      -8.813 -44.377 -12.362  1.00  0.79           H  
ATOM   5579  N   LEU A 367      -4.850 -39.118 -17.026  1.00  0.73           N  
ATOM   5580  CA  LEU A 367      -5.602 -37.876 -16.858  1.00  0.73           C  
ATOM   5581  C   LEU A 367      -7.107 -38.016 -16.639  1.00  0.73           C  
ATOM   5582  O   LEU A 367      -7.851 -38.519 -17.498  1.00  0.73           O  
ATOM   5583  CB  LEU A 367      -5.368 -36.950 -18.049  1.00  0.73           C  
ATOM   5584  CG  LEU A 367      -6.228 -35.699 -18.020  1.00  0.73           C  
ATOM   5585  CD1 LEU A 367      -5.883 -34.873 -16.845  1.00  0.73           C  
ATOM   5586  CD2 LEU A 367      -6.022 -34.897 -19.270  1.00  0.73           C  
ATOM   5587  H   LEU A 367      -4.893 -39.622 -17.910  1.00  0.73           H  
ATOM   5588  HA  LEU A 367      -5.206 -37.369 -15.979  1.00  0.73           H  
ATOM   5589 1HB  LEU A 367      -4.323 -36.643 -18.053  1.00  0.73           H  
ATOM   5590 2HB  LEU A 367      -5.582 -37.494 -18.973  1.00  0.73           H  
ATOM   5591  HG  LEU A 367      -7.278 -35.989 -17.933  1.00  0.73           H  
ATOM   5592 1HD1 LEU A 367      -6.546 -34.038 -16.863  1.00  0.73           H  
ATOM   5593 2HD1 LEU A 367      -6.026 -35.413 -15.929  1.00  0.73           H  
ATOM   5594 3HD1 LEU A 367      -4.850 -34.546 -16.902  1.00  0.73           H  
ATOM   5595 1HD2 LEU A 367      -6.648 -34.020 -19.220  1.00  0.73           H  
ATOM   5596 2HD2 LEU A 367      -4.974 -34.595 -19.345  1.00  0.73           H  
ATOM   5597 3HD2 LEU A 367      -6.292 -35.489 -20.136  1.00  0.73           H  
ATOM   5598  N   VAL A 368      -7.546 -37.485 -15.502  1.00  0.69           N  
ATOM   5599  CA  VAL A 368      -8.938 -37.430 -15.113  1.00  0.69           C  
ATOM   5600  C   VAL A 368      -9.326 -35.961 -15.207  1.00  0.69           C  
ATOM   5601  O   VAL A 368      -8.620 -35.099 -14.678  1.00  0.69           O  
ATOM   5602  CB  VAL A 368      -9.130 -37.953 -13.668  1.00  0.69           C  
ATOM   5603  CG1 VAL A 368     -10.619 -37.878 -13.247  1.00  0.69           C  
ATOM   5604  CG2 VAL A 368      -8.557 -39.402 -13.570  1.00  0.69           C  
ATOM   5605  H   VAL A 368      -6.862 -37.091 -14.852  1.00  0.69           H  
ATOM   5606  HA  VAL A 368      -9.538 -38.006 -15.811  1.00  0.69           H  
ATOM   5607  HB  VAL A 368      -8.571 -37.311 -12.984  1.00  0.69           H  
ATOM   5608 1HG1 VAL A 368     -10.727 -38.231 -12.218  1.00  0.69           H  
ATOM   5609 2HG1 VAL A 368     -10.965 -36.849 -13.316  1.00  0.69           H  
ATOM   5610 3HG1 VAL A 368     -11.218 -38.495 -13.897  1.00  0.69           H  
ATOM   5611 1HG2 VAL A 368      -8.656 -39.778 -12.563  1.00  0.69           H  
ATOM   5612 2HG2 VAL A 368      -9.079 -40.063 -14.235  1.00  0.69           H  
ATOM   5613 3HG2 VAL A 368      -7.499 -39.395 -13.840  1.00  0.69           H  
ATOM   5614  N   MET A 369     -10.388 -35.671 -15.923  1.00  0.67           N  
ATOM   5615  CA  MET A 369     -10.796 -34.290 -16.093  1.00  0.67           C  
ATOM   5616  C   MET A 369     -12.226 -34.020 -15.707  1.00  0.67           C  
ATOM   5617  O   MET A 369     -13.115 -34.802 -16.024  1.00  0.67           O  
ATOM   5618  CB  MET A 369     -10.596 -33.865 -17.552  1.00  0.67           C  
ATOM   5619  CG  MET A 369     -11.074 -32.445 -17.855  1.00  0.67           C  
ATOM   5620  SD  MET A 369     -10.805 -31.952 -19.532  1.00  0.67           S  
ATOM   5621  CE  MET A 369      -9.062 -31.908 -19.441  1.00  0.67           C  
ATOM   5622  H   MET A 369     -10.905 -36.422 -16.377  1.00  0.67           H  
ATOM   5623  HA  MET A 369     -10.169 -33.665 -15.460  1.00  0.67           H  
ATOM   5624 1HB  MET A 369      -9.536 -33.920 -17.794  1.00  0.67           H  
ATOM   5625 2HB  MET A 369     -11.116 -34.562 -18.209  1.00  0.67           H  
ATOM   5626 1HG  MET A 369     -12.137 -32.385 -17.675  1.00  0.67           H  
ATOM   5627 2HG  MET A 369     -10.575 -31.731 -17.193  1.00  0.67           H  
ATOM   5628 1HE  MET A 369      -8.670 -31.571 -20.380  1.00  0.67           H  
ATOM   5629 2HE  MET A 369      -8.762 -31.215 -18.660  1.00  0.67           H  
ATOM   5630 3HE  MET A 369      -8.686 -32.897 -19.209  1.00  0.67           H  
ATOM   5631  N   VAL A 370     -12.436 -32.879 -15.074  1.00  0.66           N  
ATOM   5632  CA  VAL A 370     -13.759 -32.366 -14.808  1.00  0.66           C  
ATOM   5633  C   VAL A 370     -13.916 -31.150 -15.708  1.00  0.66           C  
ATOM   5634  O   VAL A 370     -13.009 -30.311 -15.752  1.00  0.66           O  
ATOM   5635  CB  VAL A 370     -13.969 -31.937 -13.354  1.00  0.66           C  
ATOM   5636  CG1 VAL A 370     -15.377 -31.382 -13.252  1.00  0.66           C  
ATOM   5637  CG2 VAL A 370     -13.746 -33.118 -12.383  1.00  0.66           C  
ATOM   5638  H   VAL A 370     -11.631 -32.327 -14.792  1.00  0.66           H  
ATOM   5639  HA  VAL A 370     -14.488 -33.116 -15.066  1.00  0.66           H  
ATOM   5640  HB  VAL A 370     -13.275 -31.139 -13.108  1.00  0.66           H  
ATOM   5641 1HG1 VAL A 370     -15.555 -31.053 -12.286  1.00  0.66           H  
ATOM   5642 2HG1 VAL A 370     -15.502 -30.547 -13.923  1.00  0.66           H  
ATOM   5643 3HG1 VAL A 370     -16.096 -32.166 -13.511  1.00  0.66           H  
ATOM   5644 1HG2 VAL A 370     -13.902 -32.787 -11.359  1.00  0.66           H  
ATOM   5645 2HG2 VAL A 370     -14.436 -33.915 -12.606  1.00  0.66           H  
ATOM   5646 3HG2 VAL A 370     -12.730 -33.476 -12.497  1.00  0.66           H  
ATOM   5647  N   TYR A 371     -15.025 -31.038 -16.433  1.00  0.68           N  
ATOM   5648  CA  TYR A 371     -15.110 -29.906 -17.345  1.00  0.68           C  
ATOM   5649  C   TYR A 371     -16.484 -29.260 -17.439  1.00  0.68           C  
ATOM   5650  O   TYR A 371     -17.521 -29.930 -17.502  1.00  0.68           O  
ATOM   5651  CB  TYR A 371     -14.675 -30.344 -18.739  1.00  0.68           C  
ATOM   5652  CG  TYR A 371     -14.523 -29.228 -19.666  1.00  0.68           C  
ATOM   5653  CD1 TYR A 371     -13.387 -28.559 -19.562  1.00  0.68           C  
ATOM   5654  CD2 TYR A 371     -15.467 -28.862 -20.595  1.00  0.68           C  
ATOM   5655  CE1 TYR A 371     -13.115 -27.501 -20.335  1.00  0.68           C  
ATOM   5656  CE2 TYR A 371     -15.200 -27.774 -21.405  1.00  0.68           C  
ATOM   5657  CZ  TYR A 371     -14.011 -27.098 -21.255  1.00  0.68           C  
ATOM   5658  OH  TYR A 371     -13.711 -26.030 -22.029  1.00  0.68           O  
ATOM   5659  H   TYR A 371     -15.743 -31.760 -16.369  1.00  0.68           H  
ATOM   5660  HA  TYR A 371     -14.426 -29.137 -16.996  1.00  0.68           H  
ATOM   5661 1HB  TYR A 371     -13.723 -30.864 -18.678  1.00  0.68           H  
ATOM   5662 2HB  TYR A 371     -15.368 -31.001 -19.145  1.00  0.68           H  
ATOM   5663  HD1 TYR A 371     -12.698 -28.898 -18.831  1.00  0.68           H  
ATOM   5664  HD2 TYR A 371     -16.396 -29.416 -20.689  1.00  0.68           H  
ATOM   5665  HE1 TYR A 371     -12.179 -26.970 -20.220  1.00  0.68           H  
ATOM   5666  HE2 TYR A 371     -15.912 -27.449 -22.151  1.00  0.68           H  
ATOM   5667  HH  TYR A 371     -12.861 -25.628 -21.735  1.00  0.68           H  
ATOM   5668  N   GLN A 372     -16.467 -27.929 -17.440  1.00  0.71           N  
ATOM   5669  CA  GLN A 372     -17.681 -27.130 -17.551  1.00  0.71           C  
ATOM   5670  C   GLN A 372     -17.628 -26.037 -18.616  1.00  0.71           C  
ATOM   5671  O   GLN A 372     -16.968 -25.024 -18.403  1.00  0.71           O  
ATOM   5672  CB  GLN A 372     -17.980 -26.460 -16.222  1.00  0.71           C  
ATOM   5673  CG  GLN A 372     -19.233 -25.627 -16.239  1.00  0.71           C  
ATOM   5674  CD  GLN A 372     -19.669 -25.155 -14.871  1.00  0.71           C  
ATOM   5675  OE1 GLN A 372     -18.905 -24.549 -14.087  1.00  0.71           O  
ATOM   5676  NE2 GLN A 372     -20.934 -25.442 -14.571  1.00  0.71           N  
ATOM   5677  H   GLN A 372     -15.558 -27.459 -17.360  1.00  0.71           H  
ATOM   5678  HA  GLN A 372     -18.511 -27.799 -17.756  1.00  0.71           H  
ATOM   5679 1HB  GLN A 372     -18.084 -27.213 -15.479  1.00  0.71           H  
ATOM   5680 2HB  GLN A 372     -17.142 -25.818 -15.939  1.00  0.71           H  
ATOM   5681 1HG  GLN A 372     -19.048 -24.742 -16.856  1.00  0.71           H  
ATOM   5682 2HG  GLN A 372     -20.039 -26.217 -16.681  1.00  0.71           H  
ATOM   5683 1HE2 GLN A 372     -21.329 -25.184 -13.692  1.00  0.71           H  
ATOM   5684 2HE2 GLN A 372     -21.515 -25.939 -15.267  1.00  0.71           H  
ATOM   5685  N   PRO A 373     -18.249 -26.216 -19.793  1.00  0.76           N  
ATOM   5686  CA  PRO A 373     -18.348 -25.193 -20.810  1.00  0.76           C  
ATOM   5687  C   PRO A 373     -19.158 -24.075 -20.156  1.00  0.76           C  
ATOM   5688  O   PRO A 373     -20.052 -24.370 -19.353  1.00  0.76           O  
ATOM   5689  CB  PRO A 373     -19.104 -25.878 -21.943  1.00  0.76           C  
ATOM   5690  CG  PRO A 373     -18.952 -27.372 -21.678  1.00  0.76           C  
ATOM   5691  CD  PRO A 373     -18.885 -27.494 -20.154  1.00  0.76           C  
ATOM   5692  HA  PRO A 373     -17.343 -24.852 -21.112  1.00  0.76           H  
ATOM   5693 1HB  PRO A 373     -20.126 -25.512 -21.982  1.00  0.76           H  
ATOM   5694 2HB  PRO A 373     -18.647 -25.590 -22.907  1.00  0.76           H  
ATOM   5695 1HG  PRO A 373     -19.826 -27.891 -22.081  1.00  0.76           H  
ATOM   5696 2HG  PRO A 373     -18.087 -27.778 -22.200  1.00  0.76           H  
ATOM   5697 1HD  PRO A 373     -19.900 -27.560 -19.719  1.00  0.76           H  
ATOM   5698 2HD  PRO A 373     -18.266 -28.355 -19.878  1.00  0.76           H  
ATOM   5699  N   HIS A 374     -18.900 -22.830 -20.506  1.00  0.82           N  
ATOM   5700  CA  HIS A 374     -19.649 -21.722 -19.937  1.00  0.82           C  
ATOM   5701  C   HIS A 374     -20.673 -21.268 -20.946  1.00  0.82           C  
ATOM   5702  O   HIS A 374     -21.854 -21.171 -20.644  1.00  0.82           O  
ATOM   5703  CB  HIS A 374     -18.688 -20.586 -19.534  1.00  0.82           C  
ATOM   5704  CG  HIS A 374     -19.271 -19.412 -18.800  1.00  0.82           C  
ATOM   5705  ND1 HIS A 374     -19.915 -19.539 -17.597  1.00  0.82           N  
ATOM   5706  CD2 HIS A 374     -19.247 -18.088 -19.074  1.00  0.82           C  
ATOM   5707  CE1 HIS A 374     -20.288 -18.349 -17.166  1.00  0.82           C  
ATOM   5708  NE2 HIS A 374     -19.879 -17.443 -18.036  1.00  0.82           N  
ATOM   5709  H   HIS A 374     -18.189 -22.618 -21.193  1.00  0.82           H  
ATOM   5710  HA  HIS A 374     -20.181 -22.042 -19.043  1.00  0.82           H  
ATOM   5711 1HB  HIS A 374     -17.895 -20.996 -18.926  1.00  0.82           H  
ATOM   5712 2HB  HIS A 374     -18.231 -20.186 -20.427  1.00  0.82           H  
ATOM   5713  HD1 HIS A 374     -20.101 -20.396 -17.123  1.00  0.82           H  
ATOM   5714  HD2 HIS A 374     -18.829 -17.513 -19.898  1.00  0.82           H  
ATOM   5715  HE1 HIS A 374     -20.827 -18.249 -16.226  1.00  0.82           H  
ATOM   5716  N   ARG A 375     -20.239 -21.013 -22.171  1.00  0.87           N  
ATOM   5717  CA  ARG A 375     -21.226 -20.485 -23.105  1.00  0.87           C  
ATOM   5718  C   ARG A 375     -21.665 -21.458 -24.197  1.00  0.87           C  
ATOM   5719  O   ARG A 375     -20.854 -22.153 -24.823  1.00  0.87           O  
ATOM   5720  CB  ARG A 375     -20.729 -19.193 -23.732  1.00  0.87           C  
ATOM   5721  CG  ARG A 375     -20.537 -18.046 -22.745  1.00  0.87           C  
ATOM   5722  CD  ARG A 375     -20.152 -16.769 -23.425  1.00  0.87           C  
ATOM   5723  NE  ARG A 375     -19.892 -15.701 -22.465  1.00  0.87           N  
ATOM   5724  CZ  ARG A 375     -19.683 -14.406 -22.780  1.00  0.87           C  
ATOM   5725  NH1 ARG A 375     -19.712 -14.015 -24.037  1.00  0.87           N  
ATOM   5726  NH2 ARG A 375     -19.453 -13.524 -21.820  1.00  0.87           N  
ATOM   5727  H   ARG A 375     -19.251 -21.156 -22.406  1.00  0.87           H  
ATOM   5728  HA  ARG A 375     -22.117 -20.220 -22.540  1.00  0.87           H  
ATOM   5729 1HB  ARG A 375     -19.780 -19.372 -24.229  1.00  0.87           H  
ATOM   5730 2HB  ARG A 375     -21.446 -18.863 -24.489  1.00  0.87           H  
ATOM   5731 1HG  ARG A 375     -21.469 -17.885 -22.199  1.00  0.87           H  
ATOM   5732 2HG  ARG A 375     -19.752 -18.312 -22.044  1.00  0.87           H  
ATOM   5733 1HD  ARG A 375     -19.255 -16.924 -24.018  1.00  0.87           H  
ATOM   5734 2HD  ARG A 375     -20.968 -16.450 -24.075  1.00  0.87           H  
ATOM   5735  HE  ARG A 375     -19.865 -15.949 -21.484  1.00  0.87           H  
ATOM   5736 1HH1 ARG A 375     -19.892 -14.684 -24.770  1.00  0.87           H  
ATOM   5737 2HH1 ARG A 375     -19.558 -13.043 -24.267  1.00  0.87           H  
ATOM   5738 1HH2 ARG A 375     -19.430 -13.821 -20.852  1.00  0.87           H  
ATOM   5739 2HH2 ARG A 375     -19.300 -12.554 -22.052  1.00  0.87           H  
ATOM   5740  N   PHE A 376     -22.972 -21.441 -24.442  1.00  0.92           N  
ATOM   5741  CA  PHE A 376     -23.675 -22.217 -25.457  1.00  0.92           C  
ATOM   5742  C   PHE A 376     -23.410 -21.715 -26.849  1.00  0.92           C  
ATOM   5743  O   PHE A 376     -23.323 -22.505 -27.784  1.00  0.92           O  
ATOM   5744  CB  PHE A 376     -25.181 -22.173 -25.236  1.00  0.92           C  
ATOM   5745  CG  PHE A 376     -25.705 -23.099 -24.223  1.00  0.92           C  
ATOM   5746  CD1 PHE A 376     -25.793 -22.746 -22.920  1.00  0.92           C  
ATOM   5747  CD2 PHE A 376     -26.161 -24.328 -24.606  1.00  0.92           C  
ATOM   5748  CE1 PHE A 376     -26.321 -23.620 -21.989  1.00  0.92           C  
ATOM   5749  CE2 PHE A 376     -26.685 -25.199 -23.713  1.00  0.92           C  
ATOM   5750  CZ  PHE A 376     -26.768 -24.858 -22.389  1.00  0.92           C  
ATOM   5751  H   PHE A 376     -23.525 -20.813 -23.869  1.00  0.92           H  
ATOM   5752  HA  PHE A 376     -23.345 -23.250 -25.383  1.00  0.92           H  
ATOM   5753 1HB  PHE A 376     -25.476 -21.170 -24.957  1.00  0.92           H  
ATOM   5754 2HB  PHE A 376     -25.676 -22.393 -26.180  1.00  0.92           H  
ATOM   5755  HD1 PHE A 376     -25.429 -21.773 -22.637  1.00  0.92           H  
ATOM   5756  HD2 PHE A 376     -26.110 -24.606 -25.645  1.00  0.92           H  
ATOM   5757  HE1 PHE A 376     -26.382 -23.337 -20.955  1.00  0.92           H  
ATOM   5758  HE2 PHE A 376     -27.035 -26.154 -24.064  1.00  0.92           H  
ATOM   5759  HZ  PHE A 376     -27.187 -25.557 -21.663  1.00  0.92           H  
ATOM   5760  N   SER A 377     -23.268 -20.402 -27.008  1.00  0.96           N  
ATOM   5761  CA  SER A 377     -23.023 -19.884 -28.344  1.00  0.96           C  
ATOM   5762  C   SER A 377     -21.718 -20.481 -28.857  1.00  0.96           C  
ATOM   5763  O   SER A 377     -21.625 -20.958 -29.990  1.00  0.96           O  
ATOM   5764  CB  SER A 377     -22.921 -18.374 -28.295  1.00  0.96           C  
ATOM   5765  OG  SER A 377     -24.134 -17.792 -27.895  1.00  0.96           O  
ATOM   5766  H   SER A 377     -23.378 -19.763 -26.214  1.00  0.96           H  
ATOM   5767  HA  SER A 377     -23.834 -20.181 -29.005  1.00  0.96           H  
ATOM   5768 1HB  SER A 377     -22.131 -18.083 -27.603  1.00  0.96           H  
ATOM   5769 2HB  SER A 377     -22.644 -18.003 -29.282  1.00  0.96           H  
ATOM   5770  HG  SER A 377     -24.224 -17.990 -26.924  1.00  0.96           H  
ATOM   5771  N   ARG A 378     -20.716 -20.510 -27.978  1.00  0.99           N  
ATOM   5772  CA  ARG A 378     -19.424 -21.064 -28.324  1.00  0.99           C  
ATOM   5773  C   ARG A 378     -19.474 -22.574 -28.377  1.00  0.99           C  
ATOM   5774  O   ARG A 378     -18.963 -23.164 -29.326  1.00  0.99           O  
ATOM   5775  CB  ARG A 378     -18.378 -20.616 -27.327  1.00  0.99           C  
ATOM   5776  CG  ARG A 378     -17.992 -19.150 -27.426  1.00  0.99           C  
ATOM   5777  CD  ARG A 378     -17.092 -18.725 -26.318  1.00  0.99           C  
ATOM   5778  NE  ARG A 378     -16.603 -17.391 -26.527  1.00  0.99           N  
ATOM   5779  CZ  ARG A 378     -16.229 -16.517 -25.584  1.00  0.99           C  
ATOM   5780  NH1 ARG A 378     -16.339 -16.790 -24.303  1.00  0.99           N  
ATOM   5781  NH2 ARG A 378     -15.736 -15.373 -25.992  1.00  0.99           N  
ATOM   5782  H   ARG A 378     -20.867 -20.129 -27.057  1.00  0.99           H  
ATOM   5783  HA  ARG A 378     -19.142 -20.693 -29.310  1.00  0.99           H  
ATOM   5784 1HB  ARG A 378     -18.760 -20.788 -26.323  1.00  0.99           H  
ATOM   5785 2HB  ARG A 378     -17.474 -21.215 -27.445  1.00  0.99           H  
ATOM   5786 1HG  ARG A 378     -17.472 -18.966 -28.371  1.00  0.99           H  
ATOM   5787 2HG  ARG A 378     -18.894 -18.538 -27.385  1.00  0.99           H  
ATOM   5788 1HD  ARG A 378     -17.624 -18.749 -25.371  1.00  0.99           H  
ATOM   5789 2HD  ARG A 378     -16.230 -19.392 -26.270  1.00  0.99           H  
ATOM   5790  HE  ARG A 378     -16.431 -17.097 -27.490  1.00  0.99           H  
ATOM   5791 1HH1 ARG A 378     -16.711 -17.677 -24.010  1.00  0.99           H  
ATOM   5792 2HH1 ARG A 378     -16.032 -16.116 -23.621  1.00  0.99           H  
ATOM   5793 1HH2 ARG A 378     -15.645 -15.241 -27.005  1.00  0.99           H  
ATOM   5794 2HH2 ARG A 378     -15.416 -14.684 -25.337  1.00  0.99           H  
ATOM   5795  N   THR A 379     -20.167 -23.206 -27.424  1.00  0.99           N  
ATOM   5796  CA  THR A 379     -20.221 -24.656 -27.415  1.00  0.99           C  
ATOM   5797  C   THR A 379     -20.852 -25.157 -28.685  1.00  0.99           C  
ATOM   5798  O   THR A 379     -20.374 -26.116 -29.260  1.00  0.99           O  
ATOM   5799  CB  THR A 379     -20.962 -25.217 -26.197  1.00  0.99           C  
ATOM   5800  OG1 THR A 379     -20.302 -24.796 -24.998  1.00  0.99           O  
ATOM   5801  CG2 THR A 379     -20.945 -26.755 -26.265  1.00  0.99           C  
ATOM   5802  H   THR A 379     -20.597 -22.698 -26.653  1.00  0.99           H  
ATOM   5803  HA  THR A 379     -19.224 -25.046 -27.391  1.00  0.99           H  
ATOM   5804  HB  THR A 379     -21.987 -24.869 -26.190  1.00  0.99           H  
ATOM   5805  HG1 THR A 379     -20.319 -23.816 -24.962  1.00  0.99           H  
ATOM   5806 1HG2 THR A 379     -21.462 -27.163 -25.397  1.00  0.99           H  
ATOM   5807 2HG2 THR A 379     -21.448 -27.085 -27.175  1.00  0.99           H  
ATOM   5808 3HG2 THR A 379     -19.912 -27.106 -26.271  1.00  0.99           H  
ATOM   5809  N   ARG A 380     -21.932 -24.532 -29.134  1.00  0.98           N  
ATOM   5810  CA  ARG A 380     -22.560 -24.959 -30.368  1.00  0.98           C  
ATOM   5811  C   ARG A 380     -21.581 -24.858 -31.536  1.00  0.98           C  
ATOM   5812  O   ARG A 380     -21.306 -25.851 -32.215  1.00  0.98           O  
ATOM   5813  CB  ARG A 380     -23.765 -24.102 -30.698  1.00  0.98           C  
ATOM   5814  CG  ARG A 380     -24.662 -24.658 -31.807  1.00  0.98           C  
ATOM   5815  CD  ARG A 380     -24.224 -24.306 -33.188  1.00  0.98           C  
ATOM   5816  NE  ARG A 380     -24.054 -22.886 -33.394  1.00  0.98           N  
ATOM   5817  CZ  ARG A 380     -25.027 -21.994 -33.615  1.00  0.98           C  
ATOM   5818  NH1 ARG A 380     -26.297 -22.350 -33.631  1.00  0.98           N  
ATOM   5819  NH2 ARG A 380     -24.667 -20.744 -33.819  1.00  0.98           N  
ATOM   5820  H   ARG A 380     -22.322 -23.750 -28.619  1.00  0.98           H  
ATOM   5821  HA  ARG A 380     -22.876 -25.995 -30.259  1.00  0.98           H  
ATOM   5822 1HB  ARG A 380     -24.379 -23.983 -29.805  1.00  0.98           H  
ATOM   5823 2HB  ARG A 380     -23.436 -23.102 -30.993  1.00  0.98           H  
ATOM   5824 1HG  ARG A 380     -24.687 -25.744 -31.727  1.00  0.98           H  
ATOM   5825 2HG  ARG A 380     -25.654 -24.275 -31.682  1.00  0.98           H  
ATOM   5826 1HD  ARG A 380     -23.268 -24.789 -33.392  1.00  0.98           H  
ATOM   5827 2HD  ARG A 380     -24.964 -24.663 -33.901  1.00  0.98           H  
ATOM   5828  HE  ARG A 380     -23.088 -22.511 -33.416  1.00  0.98           H  
ATOM   5829 1HH1 ARG A 380     -26.551 -23.314 -33.475  1.00  0.98           H  
ATOM   5830 2HH1 ARG A 380     -27.011 -21.659 -33.802  1.00  0.98           H  
ATOM   5831 1HH2 ARG A 380     -23.646 -20.534 -33.806  1.00  0.98           H  
ATOM   5832 2HH2 ARG A 380     -25.349 -20.028 -33.993  1.00  0.98           H  
ATOM   5833  N   ASP A 381     -20.997 -23.664 -31.740  1.00  0.96           N  
ATOM   5834  CA  ASP A 381     -20.108 -23.443 -32.882  1.00  0.96           C  
ATOM   5835  C   ASP A 381     -18.890 -24.368 -32.868  1.00  0.96           C  
ATOM   5836  O   ASP A 381     -18.405 -24.803 -33.916  1.00  0.96           O  
ATOM   5837  CB  ASP A 381     -19.610 -21.987 -32.908  1.00  0.96           C  
ATOM   5838  CG  ASP A 381     -20.692 -20.922 -33.296  1.00  0.96           C  
ATOM   5839  OD1 ASP A 381     -21.772 -21.283 -33.745  1.00  0.96           O  
ATOM   5840  OD2 ASP A 381     -20.401 -19.754 -33.159  1.00  0.96           O  
ATOM   5841  H   ASP A 381     -21.196 -22.878 -31.112  1.00  0.96           H  
ATOM   5842  HA  ASP A 381     -20.671 -23.637 -33.793  1.00  0.96           H  
ATOM   5843 1HB  ASP A 381     -19.232 -21.733 -31.911  1.00  0.96           H  
ATOM   5844 2HB  ASP A 381     -18.771 -21.905 -33.598  1.00  0.96           H  
ATOM   5845  N   LEU A 382     -18.403 -24.659 -31.673  1.00  0.93           N  
ATOM   5846  CA  LEU A 382     -17.230 -25.475 -31.446  1.00  0.93           C  
ATOM   5847  C   LEU A 382     -17.561 -26.846 -30.867  1.00  0.93           C  
ATOM   5848  O   LEU A 382     -16.671 -27.510 -30.334  1.00  0.93           O  
ATOM   5849  CB  LEU A 382     -16.318 -24.704 -30.497  1.00  0.93           C  
ATOM   5850  CG  LEU A 382     -15.850 -23.379 -31.049  1.00  0.93           C  
ATOM   5851  CD1 LEU A 382     -15.103 -22.619 -29.994  1.00  0.93           C  
ATOM   5852  CD2 LEU A 382     -14.974 -23.660 -32.253  1.00  0.93           C  
ATOM   5853  H   LEU A 382     -18.851 -24.255 -30.853  1.00  0.93           H  
ATOM   5854  HA  LEU A 382     -16.721 -25.618 -32.398  1.00  0.93           H  
ATOM   5855 1HB  LEU A 382     -16.857 -24.514 -29.584  1.00  0.93           H  
ATOM   5856 2HB  LEU A 382     -15.452 -25.305 -30.273  1.00  0.93           H  
ATOM   5857  HG  LEU A 382     -16.710 -22.779 -31.348  1.00  0.93           H  
ATOM   5858 1HD1 LEU A 382     -14.770 -21.663 -30.401  1.00  0.93           H  
ATOM   5859 2HD1 LEU A 382     -15.757 -22.441 -29.139  1.00  0.93           H  
ATOM   5860 3HD1 LEU A 382     -14.257 -23.197 -29.688  1.00  0.93           H  
ATOM   5861 1HD2 LEU A 382     -14.633 -22.740 -32.679  1.00  0.93           H  
ATOM   5862 2HD2 LEU A 382     -14.113 -24.262 -31.950  1.00  0.93           H  
ATOM   5863 3HD2 LEU A 382     -15.551 -24.209 -33.001  1.00  0.93           H  
ATOM   5864  N   TYR A 383     -18.811 -27.291 -30.987  1.00  0.89           N  
ATOM   5865  CA  TYR A 383     -19.249 -28.558 -30.400  1.00  0.89           C  
ATOM   5866  C   TYR A 383     -18.355 -29.717 -30.807  1.00  0.89           C  
ATOM   5867  O   TYR A 383     -17.844 -30.445 -29.956  1.00  0.89           O  
ATOM   5868  CB  TYR A 383     -20.687 -28.825 -30.843  1.00  0.89           C  
ATOM   5869  CG  TYR A 383     -21.332 -30.081 -30.365  1.00  0.89           C  
ATOM   5870  CD1 TYR A 383     -21.931 -30.137 -29.106  1.00  0.89           C  
ATOM   5871  CD2 TYR A 383     -21.355 -31.178 -31.195  1.00  0.89           C  
ATOM   5872  CE1 TYR A 383     -22.559 -31.304 -28.707  1.00  0.89           C  
ATOM   5873  CE2 TYR A 383     -21.973 -32.325 -30.799  1.00  0.89           C  
ATOM   5874  CZ  TYR A 383     -22.574 -32.397 -29.577  1.00  0.89           C  
ATOM   5875  OH  TYR A 383     -23.198 -33.553 -29.240  1.00  0.89           O  
ATOM   5876  H   TYR A 383     -19.517 -26.715 -31.452  1.00  0.89           H  
ATOM   5877  HA  TYR A 383     -19.217 -28.466 -29.315  1.00  0.89           H  
ATOM   5878 1HB  TYR A 383     -21.315 -28.003 -30.526  1.00  0.89           H  
ATOM   5879 2HB  TYR A 383     -20.719 -28.832 -31.932  1.00  0.89           H  
ATOM   5880  HD1 TYR A 383     -21.918 -29.265 -28.447  1.00  0.89           H  
ATOM   5881  HD2 TYR A 383     -20.884 -31.126 -32.182  1.00  0.89           H  
ATOM   5882  HE1 TYR A 383     -23.043 -31.357 -27.732  1.00  0.89           H  
ATOM   5883  HE2 TYR A 383     -21.994 -33.186 -31.467  1.00  0.89           H  
ATOM   5884  HH  TYR A 383     -23.302 -33.607 -28.286  1.00  0.89           H  
ATOM   5885  N   ASP A 384     -18.120 -29.878 -32.108  1.00  0.85           N  
ATOM   5886  CA  ASP A 384     -17.297 -30.992 -32.566  1.00  0.85           C  
ATOM   5887  C   ASP A 384     -15.886 -30.934 -31.998  1.00  0.85           C  
ATOM   5888  O   ASP A 384     -15.286 -31.975 -31.718  1.00  0.85           O  
ATOM   5889  CB  ASP A 384     -17.232 -31.022 -34.092  1.00  0.85           C  
ATOM   5890  CG  ASP A 384     -18.533 -31.470 -34.722  1.00  0.85           C  
ATOM   5891  OD1 ASP A 384     -19.361 -31.992 -34.015  1.00  0.85           O  
ATOM   5892  OD2 ASP A 384     -18.690 -31.286 -35.901  1.00  0.85           O  
ATOM   5893  H   ASP A 384     -18.537 -29.239 -32.770  1.00  0.85           H  
ATOM   5894  HA  ASP A 384     -17.759 -31.918 -32.223  1.00  0.85           H  
ATOM   5895 1HB  ASP A 384     -16.977 -30.028 -34.464  1.00  0.85           H  
ATOM   5896 2HB  ASP A 384     -16.442 -31.697 -34.408  1.00  0.85           H  
ATOM   5897  N   ASP A 385     -15.341 -29.729 -31.843  1.00  0.81           N  
ATOM   5898  CA  ASP A 385     -13.985 -29.601 -31.339  1.00  0.81           C  
ATOM   5899  C   ASP A 385     -13.962 -29.873 -29.834  1.00  0.81           C  
ATOM   5900  O   ASP A 385     -13.046 -30.528 -29.330  1.00  0.81           O  
ATOM   5901  CB  ASP A 385     -13.412 -28.227 -31.675  1.00  0.81           C  
ATOM   5902  CG  ASP A 385     -13.173 -28.010 -33.172  1.00  0.81           C  
ATOM   5903  OD1 ASP A 385     -13.216 -28.962 -33.919  1.00  0.81           O  
ATOM   5904  OD2 ASP A 385     -12.953 -26.887 -33.552  1.00  0.81           O  
ATOM   5905  H   ASP A 385     -15.882 -28.901 -32.055  1.00  0.81           H  
ATOM   5906  HA  ASP A 385     -13.363 -30.350 -31.829  1.00  0.81           H  
ATOM   5907 1HB  ASP A 385     -14.104 -27.459 -31.318  1.00  0.81           H  
ATOM   5908 2HB  ASP A 385     -12.472 -28.088 -31.147  1.00  0.81           H  
ATOM   5909  N   PHE A 386     -15.003 -29.438 -29.109  1.00  0.77           N  
ATOM   5910  CA  PHE A 386     -15.057 -29.710 -27.673  1.00  0.77           C  
ATOM   5911  C   PHE A 386     -15.095 -31.207 -27.437  1.00  0.77           C  
ATOM   5912  O   PHE A 386     -14.381 -31.732 -26.584  1.00  0.77           O  
ATOM   5913  CB  PHE A 386     -16.311 -29.097 -27.020  1.00  0.77           C  
ATOM   5914  CG  PHE A 386     -16.222 -27.680 -26.536  1.00  0.77           C  
ATOM   5915  CD1 PHE A 386     -16.781 -26.623 -27.223  1.00  0.77           C  
ATOM   5916  CD2 PHE A 386     -15.591 -27.410 -25.337  1.00  0.77           C  
ATOM   5917  CE1 PHE A 386     -16.690 -25.326 -26.727  1.00  0.77           C  
ATOM   5918  CE2 PHE A 386     -15.524 -26.132 -24.856  1.00  0.77           C  
ATOM   5919  CZ  PHE A 386     -16.071 -25.092 -25.549  1.00  0.77           C  
ATOM   5920  H   PHE A 386     -15.744 -28.902 -29.558  1.00  0.77           H  
ATOM   5921  HA  PHE A 386     -14.164 -29.304 -27.200  1.00  0.77           H  
ATOM   5922 1HB  PHE A 386     -17.129 -29.144 -27.741  1.00  0.77           H  
ATOM   5923 2HB  PHE A 386     -16.604 -29.718 -26.177  1.00  0.77           H  
ATOM   5924  HD1 PHE A 386     -17.294 -26.809 -28.150  1.00  0.77           H  
ATOM   5925  HD2 PHE A 386     -15.146 -28.225 -24.768  1.00  0.77           H  
ATOM   5926  HE1 PHE A 386     -17.119 -24.494 -27.278  1.00  0.77           H  
ATOM   5927  HE2 PHE A 386     -15.033 -25.934 -23.926  1.00  0.77           H  
ATOM   5928  HZ  PHE A 386     -16.001 -24.081 -25.153  1.00  0.77           H  
ATOM   5929  N   VAL A 387     -15.858 -31.914 -28.256  1.00  0.74           N  
ATOM   5930  CA  VAL A 387     -15.945 -33.356 -28.138  1.00  0.74           C  
ATOM   5931  C   VAL A 387     -14.620 -34.050 -28.416  1.00  0.74           C  
ATOM   5932  O   VAL A 387     -14.166 -34.879 -27.622  1.00  0.74           O  
ATOM   5933  CB  VAL A 387     -16.999 -33.865 -29.123  1.00  0.74           C  
ATOM   5934  CG1 VAL A 387     -16.958 -35.370 -29.218  1.00  0.74           C  
ATOM   5935  CG2 VAL A 387     -18.386 -33.401 -28.649  1.00  0.74           C  
ATOM   5936  H   VAL A 387     -16.425 -31.430 -28.955  1.00  0.74           H  
ATOM   5937  HA  VAL A 387     -16.262 -33.597 -27.123  1.00  0.74           H  
ATOM   5938  HB  VAL A 387     -16.785 -33.452 -30.110  1.00  0.74           H  
ATOM   5939 1HG1 VAL A 387     -17.694 -35.710 -29.930  1.00  0.74           H  
ATOM   5940 2HG1 VAL A 387     -15.971 -35.668 -29.546  1.00  0.74           H  
ATOM   5941 3HG1 VAL A 387     -17.162 -35.800 -28.287  1.00  0.74           H  
ATOM   5942 1HG2 VAL A 387     -19.132 -33.725 -29.356  1.00  0.74           H  
ATOM   5943 2HG2 VAL A 387     -18.603 -33.819 -27.663  1.00  0.74           H  
ATOM   5944 3HG2 VAL A 387     -18.402 -32.328 -28.592  1.00  0.74           H  
ATOM   5945  N   GLN A 388     -13.966 -33.681 -29.520  1.00  0.72           N  
ATOM   5946  CA  GLN A 388     -12.706 -34.312 -29.893  1.00  0.72           C  
ATOM   5947  C   GLN A 388     -11.607 -34.089 -28.868  1.00  0.72           C  
ATOM   5948  O   GLN A 388     -10.800 -34.979 -28.600  1.00  0.72           O  
ATOM   5949  CB  GLN A 388     -12.242 -33.775 -31.245  1.00  0.72           C  
ATOM   5950  CG  GLN A 388     -13.087 -34.229 -32.406  1.00  0.72           C  
ATOM   5951  CD  GLN A 388     -12.693 -33.559 -33.698  1.00  0.72           C  
ATOM   5952  OE1 GLN A 388     -11.562 -33.717 -34.180  1.00  0.72           O  
ATOM   5953  NE2 GLN A 388     -13.616 -32.793 -34.260  1.00  0.72           N  
ATOM   5954  H   GLN A 388     -14.371 -32.977 -30.142  1.00  0.72           H  
ATOM   5955  HA  GLN A 388     -12.876 -35.385 -29.977  1.00  0.72           H  
ATOM   5956 1HB  GLN A 388     -12.275 -32.682 -31.222  1.00  0.72           H  
ATOM   5957 2HB  GLN A 388     -11.212 -34.070 -31.425  1.00  0.72           H  
ATOM   5958 1HG  GLN A 388     -12.936 -35.289 -32.524  1.00  0.72           H  
ATOM   5959 2HG  GLN A 388     -14.131 -34.030 -32.202  1.00  0.72           H  
ATOM   5960 1HE2 GLN A 388     -13.416 -32.303 -35.109  1.00  0.72           H  
ATOM   5961 2HE2 GLN A 388     -14.512 -32.690 -33.810  1.00  0.72           H  
ATOM   5962  N   VAL A 389     -11.572 -32.904 -28.278  1.00  0.70           N  
ATOM   5963  CA  VAL A 389     -10.543 -32.604 -27.305  1.00  0.70           C  
ATOM   5964  C   VAL A 389     -10.806 -33.215 -25.930  1.00  0.70           C  
ATOM   5965  O   VAL A 389      -9.918 -33.830 -25.341  1.00  0.70           O  
ATOM   5966  CB  VAL A 389     -10.389 -31.102 -27.167  1.00  0.70           C  
ATOM   5967  CG1 VAL A 389      -9.450 -30.818 -26.084  1.00  0.70           C  
ATOM   5968  CG2 VAL A 389      -9.878 -30.512 -28.476  1.00  0.70           C  
ATOM   5969  H   VAL A 389     -12.248 -32.182 -28.534  1.00  0.70           H  
ATOM   5970  HA  VAL A 389      -9.603 -33.004 -27.682  1.00  0.70           H  
ATOM   5971  HB  VAL A 389     -11.357 -30.657 -26.912  1.00  0.70           H  
ATOM   5972 1HG1 VAL A 389      -9.352 -29.753 -25.996  1.00  0.70           H  
ATOM   5973 2HG1 VAL A 389      -9.835 -31.240 -25.167  1.00  0.70           H  
ATOM   5974 3HG1 VAL A 389      -8.485 -31.259 -26.313  1.00  0.70           H  
ATOM   5975 1HG2 VAL A 389      -9.766 -29.433 -28.365  1.00  0.70           H  
ATOM   5976 2HG2 VAL A 389      -8.914 -30.954 -28.719  1.00  0.70           H  
ATOM   5977 3HG2 VAL A 389     -10.582 -30.723 -29.275  1.00  0.70           H  
ATOM   5978  N   LEU A 390     -12.031 -33.089 -25.421  1.00  0.69           N  
ATOM   5979  CA  LEU A 390     -12.360 -33.616 -24.100  1.00  0.69           C  
ATOM   5980  C   LEU A 390     -12.198 -35.132 -24.071  1.00  0.69           C  
ATOM   5981  O   LEU A 390     -11.732 -35.709 -23.084  1.00  0.69           O  
ATOM   5982  CB  LEU A 390     -13.786 -33.210 -23.742  1.00  0.69           C  
ATOM   5983  CG  LEU A 390     -13.983 -31.713 -23.496  1.00  0.69           C  
ATOM   5984  CD1 LEU A 390     -15.485 -31.399 -23.358  1.00  0.69           C  
ATOM   5985  CD2 LEU A 390     -13.215 -31.330 -22.246  1.00  0.69           C  
ATOM   5986  H   LEU A 390     -12.759 -32.602 -25.943  1.00  0.69           H  
ATOM   5987  HA  LEU A 390     -11.676 -33.181 -23.372  1.00  0.69           H  
ATOM   5988 1HB  LEU A 390     -14.455 -33.523 -24.544  1.00  0.69           H  
ATOM   5989 2HB  LEU A 390     -14.049 -33.699 -22.851  1.00  0.69           H  
ATOM   5990  HG  LEU A 390     -13.589 -31.150 -24.338  1.00  0.69           H  
ATOM   5991 1HD1 LEU A 390     -15.621 -30.334 -23.192  1.00  0.69           H  
ATOM   5992 2HD1 LEU A 390     -15.998 -31.690 -24.277  1.00  0.69           H  
ATOM   5993 3HD1 LEU A 390     -15.895 -31.949 -22.530  1.00  0.69           H  
ATOM   5994 1HD2 LEU A 390     -13.323 -30.269 -22.071  1.00  0.69           H  
ATOM   5995 2HD2 LEU A 390     -13.602 -31.883 -21.395  1.00  0.69           H  
ATOM   5996 3HD2 LEU A 390     -12.165 -31.567 -22.382  1.00  0.69           H  
ATOM   5997  N   ALA A 391     -12.489 -35.774 -25.202  1.00  0.68           N  
ATOM   5998  CA  ALA A 391     -12.350 -37.212 -25.368  1.00  0.68           C  
ATOM   5999  C   ALA A 391     -10.904 -37.688 -25.151  1.00  0.68           C  
ATOM   6000  O   ALA A 391     -10.686 -38.878 -24.935  1.00  0.68           O  
ATOM   6001  CB  ALA A 391     -12.804 -37.616 -26.760  1.00  0.68           C  
ATOM   6002  H   ALA A 391     -12.877 -35.257 -25.994  1.00  0.68           H  
ATOM   6003  HA  ALA A 391     -12.984 -37.700 -24.628  1.00  0.68           H  
ATOM   6004 1HB  ALA A 391     -12.726 -38.692 -26.866  1.00  0.68           H  
ATOM   6005 2HB  ALA A 391     -13.835 -37.313 -26.916  1.00  0.68           H  
ATOM   6006 3HB  ALA A 391     -12.171 -37.130 -27.505  1.00  0.68           H  
ATOM   6007  N   ASP A 392      -9.903 -36.792 -25.295  1.00  0.68           N  
ATOM   6008  CA  ASP A 392      -8.491 -37.150 -25.112  1.00  0.68           C  
ATOM   6009  C   ASP A 392      -8.133 -37.432 -23.642  1.00  0.68           C  
ATOM   6010  O   ASP A 392      -7.049 -37.949 -23.356  1.00  0.68           O  
ATOM   6011  CB  ASP A 392      -7.555 -36.066 -25.660  1.00  0.68           C  
ATOM   6012  CG  ASP A 392      -6.129 -36.611 -26.031  1.00  0.68           C  
ATOM   6013  OD1 ASP A 392      -6.058 -37.496 -26.855  1.00  0.68           O  
ATOM   6014  OD2 ASP A 392      -5.138 -36.153 -25.486  1.00  0.68           O  
ATOM   6015  H   ASP A 392     -10.116 -35.812 -25.472  1.00  0.68           H  
ATOM   6016  HA  ASP A 392      -8.307 -38.062 -25.678  1.00  0.68           H  
ATOM   6017 1HB  ASP A 392      -8.010 -35.613 -26.545  1.00  0.68           H  
ATOM   6018 2HB  ASP A 392      -7.456 -35.286 -24.929  1.00  0.68           H  
ATOM   6019  N   ALA A 393      -9.001 -37.052 -22.702  1.00  0.66           N  
ATOM   6020  CA  ALA A 393      -8.745 -37.329 -21.293  1.00  0.66           C  
ATOM   6021  C   ALA A 393      -8.926 -38.825 -21.122  1.00  0.66           C  
ATOM   6022  O   ALA A 393      -9.479 -39.462 -22.009  1.00  0.66           O  
ATOM   6023  CB  ALA A 393      -9.673 -36.541 -20.385  1.00  0.66           C  
ATOM   6024  H   ALA A 393      -9.884 -36.607 -22.964  1.00  0.66           H  
ATOM   6025  HA  ALA A 393      -7.712 -37.081 -21.063  1.00  0.66           H  
ATOM   6026 1HB  ALA A 393      -9.464 -36.786 -19.339  1.00  0.66           H  
ATOM   6027 2HB  ALA A 393      -9.520 -35.472 -20.543  1.00  0.66           H  
ATOM   6028 3HB  ALA A 393     -10.710 -36.795 -20.613  1.00  0.66           H  
ATOM   6029  N   ASN A 394      -8.436 -39.424 -20.045  1.00  0.65           N  
ATOM   6030  CA  ASN A 394      -8.670 -40.854 -19.901  1.00  0.65           C  
ATOM   6031  C   ASN A 394     -10.031 -41.068 -19.241  1.00  0.65           C  
ATOM   6032  O   ASN A 394     -10.782 -41.982 -19.593  1.00  0.65           O  
ATOM   6033  CB  ASN A 394      -7.561 -41.490 -19.089  1.00  0.65           C  
ATOM   6034  CG  ASN A 394      -6.218 -41.474 -19.812  1.00  0.65           C  
ATOM   6035  OD1 ASN A 394      -5.305 -40.679 -19.493  1.00  0.65           O  
ATOM   6036  ND2 ASN A 394      -6.077 -42.352 -20.777  1.00  0.65           N  
ATOM   6037  H   ASN A 394      -7.962 -38.915 -19.305  1.00  0.65           H  
ATOM   6038  HA  ASN A 394      -8.701 -41.316 -20.888  1.00  0.65           H  
ATOM   6039 1HB  ASN A 394      -7.465 -40.957 -18.149  1.00  0.65           H  
ATOM   6040 2HB  ASN A 394      -7.828 -42.518 -18.856  1.00  0.65           H  
ATOM   6041 1HD2 ASN A 394      -5.220 -42.399 -21.293  1.00  0.65           H  
ATOM   6042 2HD2 ASN A 394      -6.829 -42.972 -21.003  1.00  0.65           H  
ATOM   6043  N   VAL A 395     -10.345 -40.185 -18.299  1.00  0.64           N  
ATOM   6044  CA  VAL A 395     -11.613 -40.188 -17.576  1.00  0.64           C  
ATOM   6045  C   VAL A 395     -12.190 -38.777 -17.652  1.00  0.64           C  
ATOM   6046  O   VAL A 395     -11.456 -37.808 -17.455  1.00  0.64           O  
ATOM   6047  CB  VAL A 395     -11.415 -40.605 -16.113  1.00  0.64           C  
ATOM   6048  CG1 VAL A 395     -12.720 -40.583 -15.371  1.00  0.64           C  
ATOM   6049  CG2 VAL A 395     -10.764 -41.983 -16.032  1.00  0.64           C  
ATOM   6050  H   VAL A 395      -9.640 -39.489 -18.061  1.00  0.64           H  
ATOM   6051  HA  VAL A 395     -12.303 -40.882 -18.059  1.00  0.64           H  
ATOM   6052  HB  VAL A 395     -10.782 -39.898 -15.650  1.00  0.64           H  
ATOM   6053 1HG1 VAL A 395     -12.520 -40.859 -14.347  1.00  0.64           H  
ATOM   6054 2HG1 VAL A 395     -13.158 -39.586 -15.403  1.00  0.64           H  
ATOM   6055 3HG1 VAL A 395     -13.409 -41.298 -15.816  1.00  0.64           H  
ATOM   6056 1HG2 VAL A 395     -10.611 -42.249 -14.986  1.00  0.64           H  
ATOM   6057 2HG2 VAL A 395     -11.412 -42.722 -16.506  1.00  0.64           H  
ATOM   6058 3HG2 VAL A 395      -9.802 -41.968 -16.539  1.00  0.64           H  
ATOM   6059  N   LEU A 396     -13.472 -38.642 -17.965  1.00  0.63           N  
ATOM   6060  CA  LEU A 396     -14.043 -37.303 -18.084  1.00  0.63           C  
ATOM   6061  C   LEU A 396     -15.375 -37.169 -17.359  1.00  0.63           C  
ATOM   6062  O   LEU A 396     -16.270 -38.003 -17.522  1.00  0.63           O  
ATOM   6063  CB  LEU A 396     -14.247 -36.961 -19.557  1.00  0.63           C  
ATOM   6064  CG  LEU A 396     -14.812 -35.644 -19.893  1.00  0.63           C  
ATOM   6065  CD1 LEU A 396     -13.831 -34.524 -19.525  1.00  0.63           C  
ATOM   6066  CD2 LEU A 396     -15.123 -35.676 -21.342  1.00  0.63           C  
ATOM   6067  H   LEU A 396     -14.042 -39.461 -18.120  1.00  0.63           H  
ATOM   6068  HA  LEU A 396     -13.349 -36.589 -17.651  1.00  0.63           H  
ATOM   6069 1HB  LEU A 396     -13.305 -37.080 -20.094  1.00  0.63           H  
ATOM   6070 2HB  LEU A 396     -14.952 -37.635 -19.937  1.00  0.63           H  
ATOM   6071  HG  LEU A 396     -15.716 -35.485 -19.326  1.00  0.63           H  
ATOM   6072 1HD1 LEU A 396     -14.249 -33.560 -19.773  1.00  0.63           H  
ATOM   6073 2HD1 LEU A 396     -13.633 -34.558 -18.462  1.00  0.63           H  
ATOM   6074 3HD1 LEU A 396     -12.899 -34.663 -20.073  1.00  0.63           H  
ATOM   6075 1HD2 LEU A 396     -15.565 -34.747 -21.643  1.00  0.63           H  
ATOM   6076 2HD2 LEU A 396     -14.208 -35.850 -21.901  1.00  0.63           H  
ATOM   6077 3HD2 LEU A 396     -15.816 -36.475 -21.540  1.00  0.63           H  
ATOM   6078  N   LEU A 397     -15.469 -36.139 -16.539  1.00  0.63           N  
ATOM   6079  CA  LEU A 397     -16.661 -35.813 -15.788  1.00  0.63           C  
ATOM   6080  C   LEU A 397     -17.183 -34.462 -16.275  1.00  0.63           C  
ATOM   6081  O   LEU A 397     -16.528 -33.436 -16.085  1.00  0.63           O  
ATOM   6082  CB  LEU A 397     -16.312 -35.745 -14.298  1.00  0.63           C  
ATOM   6083  CG  LEU A 397     -15.912 -37.066 -13.652  1.00  0.63           C  
ATOM   6084  CD1 LEU A 397     -14.374 -37.179 -13.713  1.00  0.63           C  
ATOM   6085  CD2 LEU A 397     -16.451 -37.143 -12.226  1.00  0.63           C  
ATOM   6086  H   LEU A 397     -14.659 -35.538 -16.436  1.00  0.63           H  
ATOM   6087  HA  LEU A 397     -17.424 -36.572 -15.962  1.00  0.63           H  
ATOM   6088 1HB  LEU A 397     -15.465 -35.096 -14.204  1.00  0.63           H  
ATOM   6089 2HB  LEU A 397     -17.115 -35.317 -13.743  1.00  0.63           H  
ATOM   6090  HG  LEU A 397     -16.321 -37.884 -14.232  1.00  0.63           H  
ATOM   6091 1HD1 LEU A 397     -14.053 -38.114 -13.285  1.00  0.63           H  
ATOM   6092 2HD1 LEU A 397     -14.037 -37.126 -14.747  1.00  0.63           H  
ATOM   6093 3HD1 LEU A 397     -13.927 -36.359 -13.155  1.00  0.63           H  
ATOM   6094 1HD2 LEU A 397     -16.169 -38.087 -11.775  1.00  0.63           H  
ATOM   6095 2HD2 LEU A 397     -16.037 -36.339 -11.649  1.00  0.63           H  
ATOM   6096 3HD2 LEU A 397     -17.537 -37.065 -12.238  1.00  0.63           H  
ATOM   6097  N   LEU A 398     -18.312 -34.456 -16.958  1.00  0.65           N  
ATOM   6098  CA  LEU A 398     -18.803 -33.202 -17.503  1.00  0.65           C  
ATOM   6099  C   LEU A 398     -19.936 -32.635 -16.682  1.00  0.65           C  
ATOM   6100  O   LEU A 398     -20.871 -33.354 -16.328  1.00  0.65           O  
ATOM   6101  CB  LEU A 398     -19.260 -33.367 -18.960  1.00  0.65           C  
ATOM   6102  CG  LEU A 398     -18.182 -33.753 -19.959  1.00  0.65           C  
ATOM   6103  CD1 LEU A 398     -18.739 -33.856 -21.382  1.00  0.65           C  
ATOM   6104  CD2 LEU A 398     -17.147 -32.727 -19.882  1.00  0.65           C  
ATOM   6105  H   LEU A 398     -18.844 -35.318 -17.065  1.00  0.65           H  
ATOM   6106  HA  LEU A 398     -17.993 -32.475 -17.492  1.00  0.65           H  
ATOM   6107 1HB  LEU A 398     -20.029 -34.128 -18.984  1.00  0.65           H  
ATOM   6108 2HB  LEU A 398     -19.700 -32.427 -19.291  1.00  0.65           H  
ATOM   6109  HG  LEU A 398     -17.775 -34.717 -19.699  1.00  0.65           H  
ATOM   6110 1HD1 LEU A 398     -17.936 -34.114 -22.058  1.00  0.65           H  
ATOM   6111 2HD1 LEU A 398     -19.489 -34.609 -21.435  1.00  0.65           H  
ATOM   6112 3HD1 LEU A 398     -19.166 -32.899 -21.678  1.00  0.65           H  
ATOM   6113 1HD2 LEU A 398     -16.348 -32.950 -20.554  1.00  0.65           H  
ATOM   6114 2HD2 LEU A 398     -17.573 -31.755 -20.140  1.00  0.65           H  
ATOM   6115 3HD2 LEU A 398     -16.767 -32.698 -18.861  1.00  0.65           H  
ATOM   6116  N   MET A 399     -19.866 -31.335 -16.430  1.00  0.68           N  
ATOM   6117  CA  MET A 399     -20.927 -30.648 -15.720  1.00  0.68           C  
ATOM   6118  C   MET A 399     -21.793 -29.911 -16.702  1.00  0.68           C  
ATOM   6119  O   MET A 399     -21.409 -29.737 -17.862  1.00  0.68           O  
ATOM   6120  CB  MET A 399     -20.419 -29.702 -14.633  1.00  0.68           C  
ATOM   6121  CG  MET A 399     -19.744 -30.396 -13.479  1.00  0.68           C  
ATOM   6122  SD  MET A 399     -19.398 -29.304 -12.107  1.00  0.68           S  
ATOM   6123  CE  MET A 399     -18.007 -28.381 -12.555  1.00  0.68           C  
ATOM   6124  H   MET A 399     -19.054 -30.810 -16.756  1.00  0.68           H  
ATOM   6125  HA  MET A 399     -21.544 -31.390 -15.237  1.00  0.68           H  
ATOM   6126 1HB  MET A 399     -19.707 -29.008 -15.070  1.00  0.68           H  
ATOM   6127 2HB  MET A 399     -21.248 -29.114 -14.239  1.00  0.68           H  
ATOM   6128 1HG  MET A 399     -20.394 -31.170 -13.116  1.00  0.68           H  
ATOM   6129 2HG  MET A 399     -18.812 -30.855 -13.818  1.00  0.68           H  
ATOM   6130 1HE  MET A 399     -17.764 -27.716 -11.741  1.00  0.68           H  
ATOM   6131 2HE  MET A 399     -17.173 -29.044 -12.750  1.00  0.68           H  
ATOM   6132 3HE  MET A 399     -18.230 -27.811 -13.426  1.00  0.68           H  
ATOM   6133  N   GLU A 400     -22.984 -29.534 -16.264  1.00  0.75           N  
ATOM   6134  CA  GLU A 400     -23.867 -28.780 -17.136  1.00  0.75           C  
ATOM   6135  C   GLU A 400     -23.272 -27.414 -17.494  1.00  0.75           C  
ATOM   6136  O   GLU A 400     -22.511 -26.826 -16.721  1.00  0.75           O  
ATOM   6137  CB  GLU A 400     -25.270 -28.687 -16.547  1.00  0.75           C  
ATOM   6138  CG  GLU A 400     -26.286 -28.179 -17.558  1.00  0.75           C  
ATOM   6139  CD  GLU A 400     -26.278 -29.009 -18.848  1.00  0.75           C  
ATOM   6140  OE1 GLU A 400     -26.809 -30.094 -18.851  1.00  0.75           O  
ATOM   6141  OE2 GLU A 400     -25.641 -28.567 -19.802  1.00  0.75           O  
ATOM   6142  H   GLU A 400     -23.267 -29.760 -15.317  1.00  0.75           H  
ATOM   6143  HA  GLU A 400     -23.978 -29.329 -18.049  1.00  0.75           H  
ATOM   6144 1HB  GLU A 400     -25.588 -29.671 -16.195  1.00  0.75           H  
ATOM   6145 2HB  GLU A 400     -25.267 -28.013 -15.690  1.00  0.75           H  
ATOM   6146 1HG  GLU A 400     -27.274 -28.258 -17.111  1.00  0.75           H  
ATOM   6147 2HG  GLU A 400     -26.115 -27.127 -17.783  1.00  0.75           H  
ATOM   6148  N   VAL A 401     -23.628 -26.939 -18.688  1.00  0.84           N  
ATOM   6149  CA  VAL A 401     -23.151 -25.680 -19.241  1.00  0.84           C  
ATOM   6150  C   VAL A 401     -23.744 -24.522 -18.453  1.00  0.84           C  
ATOM   6151  O   VAL A 401     -24.930 -24.536 -18.110  1.00  0.84           O  
ATOM   6152  CB  VAL A 401     -23.527 -25.558 -20.733  1.00  0.84           C  
ATOM   6153  CG1 VAL A 401     -23.068 -24.183 -21.291  1.00  0.84           C  
ATOM   6154  CG2 VAL A 401     -22.932 -26.707 -21.496  1.00  0.84           C  
ATOM   6155  H   VAL A 401     -24.288 -27.486 -19.235  1.00  0.84           H  
ATOM   6156  HA  VAL A 401     -22.069 -25.658 -19.150  1.00  0.84           H  
ATOM   6157  HB  VAL A 401     -24.596 -25.604 -20.829  1.00  0.84           H  
ATOM   6158 1HG1 VAL A 401     -23.343 -24.107 -22.337  1.00  0.84           H  
ATOM   6159 2HG1 VAL A 401     -23.533 -23.366 -20.740  1.00  0.84           H  
ATOM   6160 3HG1 VAL A 401     -21.990 -24.098 -21.203  1.00  0.84           H  
ATOM   6161 1HG2 VAL A 401     -23.207 -26.637 -22.551  1.00  0.84           H  
ATOM   6162 2HG2 VAL A 401     -21.871 -26.687 -21.400  1.00  0.84           H  
ATOM   6163 3HG2 VAL A 401     -23.308 -27.629 -21.078  1.00  0.84           H  
ATOM   6164  N   TYR A 402     -22.915 -23.536 -18.141  1.00  0.96           N  
ATOM   6165  CA  TYR A 402     -23.345 -22.377 -17.359  1.00  0.96           C  
ATOM   6166  C   TYR A 402     -23.427 -21.059 -18.152  1.00  0.96           C  
ATOM   6167  O   TYR A 402     -22.524 -20.236 -18.034  1.00  0.96           O  
ATOM   6168  CB  TYR A 402     -22.390 -22.199 -16.192  1.00  0.96           C  
ATOM   6169  CG  TYR A 402     -22.684 -21.020 -15.302  1.00  0.96           C  
ATOM   6170  CD1 TYR A 402     -23.841 -20.275 -15.446  1.00  0.96           C  
ATOM   6171  CD2 TYR A 402     -21.780 -20.689 -14.338  1.00  0.96           C  
ATOM   6172  CE1 TYR A 402     -24.074 -19.198 -14.628  1.00  0.96           C  
ATOM   6173  CE2 TYR A 402     -21.999 -19.622 -13.510  1.00  0.96           C  
ATOM   6174  CZ  TYR A 402     -23.144 -18.869 -13.652  1.00  0.96           C  
ATOM   6175  OH  TYR A 402     -23.369 -17.795 -12.822  1.00  0.96           O  
ATOM   6176  H   TYR A 402     -21.945 -23.614 -18.472  1.00  0.96           H  
ATOM   6177  HA  TYR A 402     -24.309 -22.614 -16.931  1.00  0.96           H  
ATOM   6178 1HB  TYR A 402     -22.414 -23.099 -15.576  1.00  0.96           H  
ATOM   6179 2HB  TYR A 402     -21.374 -22.099 -16.573  1.00  0.96           H  
ATOM   6180  HD1 TYR A 402     -24.562 -20.526 -16.199  1.00  0.96           H  
ATOM   6181  HD2 TYR A 402     -20.896 -21.279 -14.233  1.00  0.96           H  
ATOM   6182  HE1 TYR A 402     -24.984 -18.611 -14.749  1.00  0.96           H  
ATOM   6183  HE2 TYR A 402     -21.268 -19.373 -12.739  1.00  0.96           H  
ATOM   6184  HH  TYR A 402     -22.696 -17.783 -12.133  1.00  0.96           H  
ATOM   6185  N   PRO A 403     -24.554 -20.774 -18.850  1.00  1.10           N  
ATOM   6186  CA  PRO A 403     -24.703 -19.697 -19.818  1.00  1.10           C  
ATOM   6187  C   PRO A 403     -24.563 -18.314 -19.225  1.00  1.10           C  
ATOM   6188  O   PRO A 403     -25.174 -17.986 -18.204  1.00  1.10           O  
ATOM   6189  CB  PRO A 403     -26.150 -19.879 -20.301  1.00  1.10           C  
ATOM   6190  CG  PRO A 403     -26.848 -20.630 -19.190  1.00  1.10           C  
ATOM   6191  CD  PRO A 403     -25.804 -21.514 -18.587  1.00  1.10           C  
ATOM   6192  HA  PRO A 403     -23.993 -19.842 -20.647  1.00  1.10           H  
ATOM   6193 1HB  PRO A 403     -26.600 -18.893 -20.466  1.00  1.10           H  
ATOM   6194 2HB  PRO A 403     -26.166 -20.377 -21.257  1.00  1.10           H  
ATOM   6195 1HG  PRO A 403     -27.260 -19.917 -18.459  1.00  1.10           H  
ATOM   6196 2HG  PRO A 403     -27.695 -21.204 -19.575  1.00  1.10           H  
ATOM   6197 1HD  PRO A 403     -26.038 -21.584 -17.525  1.00  1.10           H  
ATOM   6198 2HD  PRO A 403     -25.781 -22.479 -19.066  1.00  1.10           H  
ATOM   6199  N   ALA A 404     -23.906 -17.430 -19.965  1.00  1.21           N  
ATOM   6200  CA  ALA A 404     -23.729 -16.047 -19.535  1.00  1.21           C  
ATOM   6201  C   ALA A 404     -24.904 -15.150 -19.942  1.00  1.21           C  
ATOM   6202  O   ALA A 404     -24.710 -14.118 -20.581  1.00  1.21           O  
ATOM   6203  CB  ALA A 404     -22.449 -15.504 -20.141  1.00  1.21           C  
ATOM   6204  H   ALA A 404     -23.466 -17.747 -20.819  1.00  1.21           H  
ATOM   6205  HA  ALA A 404     -23.651 -16.035 -18.447  1.00  1.21           H  
ATOM   6206 1HB  ALA A 404     -22.287 -14.481 -19.803  1.00  1.21           H  
ATOM   6207 2HB  ALA A 404     -21.613 -16.126 -19.829  1.00  1.21           H  
ATOM   6208 3HB  ALA A 404     -22.536 -15.521 -21.225  1.00  1.21           H  
ATOM   6209  N   GLY A 405     -26.123 -15.564 -19.605  1.00  1.26           N  
ATOM   6210  CA  GLY A 405     -27.330 -14.776 -19.922  1.00  1.26           C  
ATOM   6211  C   GLY A 405     -27.666 -14.771 -21.429  1.00  1.26           C  
ATOM   6212  O   GLY A 405     -28.448 -13.950 -21.901  1.00  1.26           O  
ATOM   6213  H   GLY A 405     -26.175 -16.425 -19.059  1.00  1.26           H  
ATOM   6214 1HA  GLY A 405     -28.175 -15.178 -19.363  1.00  1.26           H  
ATOM   6215 2HA  GLY A 405     -27.186 -13.752 -19.581  1.00  1.26           H  
ATOM   6216  N   GLU A 406     -27.059 -15.695 -22.159  1.00  1.23           N  
ATOM   6217  CA  GLU A 406     -27.116 -15.821 -23.620  1.00  1.23           C  
ATOM   6218  C   GLU A 406     -28.303 -16.519 -24.292  1.00  1.23           C  
ATOM   6219  O   GLU A 406     -28.277 -16.650 -25.509  1.00  1.23           O  
ATOM   6220  CB  GLU A 406     -25.863 -16.541 -24.092  1.00  1.23           C  
ATOM   6221  CG  GLU A 406     -25.829 -17.921 -23.599  1.00  1.23           C  
ATOM   6222  CD  GLU A 406     -24.697 -18.685 -24.022  1.00  1.23           C  
ATOM   6223  OE1 GLU A 406     -24.128 -18.467 -25.086  1.00  1.23           O  
ATOM   6224  OE2 GLU A 406     -24.348 -19.539 -23.263  1.00  1.23           O  
ATOM   6225  H   GLU A 406     -26.462 -16.333 -21.659  1.00  1.23           H  
ATOM   6226  HA  GLU A 406     -27.085 -14.806 -24.015  1.00  1.23           H  
ATOM   6227 1HB  GLU A 406     -25.827 -16.557 -25.183  1.00  1.23           H  
ATOM   6228 2HB  GLU A 406     -24.975 -16.020 -23.728  1.00  1.23           H  
ATOM   6229 1HG  GLU A 406     -25.832 -17.883 -22.514  1.00  1.23           H  
ATOM   6230 2HG  GLU A 406     -26.736 -18.434 -23.917  1.00  1.23           H  
ATOM   6231  N   GLU A 407     -29.295 -17.011 -23.546  1.00  1.13           N  
ATOM   6232  CA  GLU A 407     -30.401 -17.780 -24.160  1.00  1.13           C  
ATOM   6233  C   GLU A 407     -29.891 -19.087 -24.828  1.00  1.13           C  
ATOM   6234  O   GLU A 407     -29.711 -19.143 -26.042  1.00  1.13           O  
ATOM   6235  CB  GLU A 407     -31.187 -16.948 -25.188  1.00  1.13           C  
ATOM   6236  CG  GLU A 407     -31.876 -15.703 -24.616  1.00  1.13           C  
ATOM   6237  CD  GLU A 407     -33.035 -16.021 -23.689  1.00  1.13           C  
ATOM   6238  OE1 GLU A 407     -33.480 -17.143 -23.685  1.00  1.13           O  
ATOM   6239  OE2 GLU A 407     -33.477 -15.134 -22.995  1.00  1.13           O  
ATOM   6240  H   GLU A 407     -29.280 -16.848 -22.551  1.00  1.13           H  
ATOM   6241  HA  GLU A 407     -31.119 -18.022 -23.382  1.00  1.13           H  
ATOM   6242 1HB  GLU A 407     -30.571 -16.648 -26.022  1.00  1.13           H  
ATOM   6243 2HB  GLU A 407     -31.980 -17.575 -25.600  1.00  1.13           H  
ATOM   6244 1HG  GLU A 407     -31.138 -15.118 -24.064  1.00  1.13           H  
ATOM   6245 2HG  GLU A 407     -32.235 -15.092 -25.442  1.00  1.13           H  
ATOM   6246  N   PRO A 408     -29.702 -20.166 -24.034  1.00  1.01           N  
ATOM   6247  CA  PRO A 408     -29.120 -21.462 -24.391  1.00  1.01           C  
ATOM   6248  C   PRO A 408     -29.679 -22.115 -25.643  1.00  1.01           C  
ATOM   6249  O   PRO A 408     -30.880 -22.083 -25.905  1.00  1.01           O  
ATOM   6250  CB  PRO A 408     -29.521 -22.312 -23.183  1.00  1.01           C  
ATOM   6251  CG  PRO A 408     -29.554 -21.353 -22.049  1.00  1.01           C  
ATOM   6252  CD  PRO A 408     -30.140 -20.101 -22.622  1.00  1.01           C  
ATOM   6253  HA  PRO A 408     -28.036 -21.352 -24.461  1.00  1.01           H  
ATOM   6254 1HB  PRO A 408     -30.499 -22.780 -23.368  1.00  1.01           H  
ATOM   6255 2HB  PRO A 408     -28.825 -23.119 -23.059  1.00  1.01           H  
ATOM   6256 1HG  PRO A 408     -30.134 -21.763 -21.206  1.00  1.01           H  
ATOM   6257 2HG  PRO A 408     -28.537 -21.202 -21.698  1.00  1.01           H  
ATOM   6258 1HD  PRO A 408     -31.239 -20.122 -22.550  1.00  1.01           H  
ATOM   6259 2HD  PRO A 408     -29.693 -19.248 -22.098  1.00  1.01           H  
ATOM   6260  N   ILE A 409     -28.769 -22.735 -26.397  1.00  0.88           N  
ATOM   6261  CA  ILE A 409     -29.086 -23.377 -27.661  1.00  0.88           C  
ATOM   6262  C   ILE A 409     -29.226 -24.907 -27.507  1.00  0.88           C  
ATOM   6263  O   ILE A 409     -28.253 -25.577 -27.149  1.00  0.88           O  
ATOM   6264  CB  ILE A 409     -27.950 -23.136 -28.656  1.00  0.88           C  
ATOM   6265  CG1 ILE A 409     -27.727 -21.663 -28.872  1.00  0.88           C  
ATOM   6266  CG2 ILE A 409     -28.279 -23.808 -29.959  1.00  0.88           C  
ATOM   6267  CD1 ILE A 409     -26.443 -21.392 -29.628  1.00  0.88           C  
ATOM   6268  H   ILE A 409     -27.809 -22.723 -26.089  1.00  0.88           H  
ATOM   6269  HA  ILE A 409     -29.978 -22.921 -28.060  1.00  0.88           H  
ATOM   6270  HB  ILE A 409     -27.023 -23.551 -28.264  1.00  0.88           H  
ATOM   6271 1HG1 ILE A 409     -28.565 -21.248 -29.432  1.00  0.88           H  
ATOM   6272 2HG1 ILE A 409     -27.672 -21.155 -27.904  1.00  0.88           H  
ATOM   6273 1HG2 ILE A 409     -27.484 -23.640 -30.656  1.00  0.88           H  
ATOM   6274 2HG2 ILE A 409     -28.408 -24.876 -29.801  1.00  0.88           H  
ATOM   6275 3HG2 ILE A 409     -29.201 -23.389 -30.359  1.00  0.88           H  
ATOM   6276 1HD1 ILE A 409     -26.317 -20.317 -29.759  1.00  0.88           H  
ATOM   6277 2HD1 ILE A 409     -25.604 -21.792 -29.061  1.00  0.88           H  
ATOM   6278 3HD1 ILE A 409     -26.483 -21.873 -30.601  1.00  0.88           H  
ATOM   6279  N   PRO A 410     -30.407 -25.488 -27.781  1.00  0.79           N  
ATOM   6280  CA  PRO A 410     -30.666 -26.908 -27.687  1.00  0.79           C  
ATOM   6281  C   PRO A 410     -29.671 -27.683 -28.529  1.00  0.79           C  
ATOM   6282  O   PRO A 410     -29.330 -27.268 -29.636  1.00  0.79           O  
ATOM   6283  CB  PRO A 410     -32.085 -27.026 -28.256  1.00  0.79           C  
ATOM   6284  CG  PRO A 410     -32.713 -25.684 -27.982  1.00  0.79           C  
ATOM   6285  CD  PRO A 410     -31.591 -24.686 -28.158  1.00  0.79           C  
ATOM   6286  HA  PRO A 410     -30.624 -27.220 -26.631  1.00  0.79           H  
ATOM   6287 1HB  PRO A 410     -32.038 -27.266 -29.331  1.00  0.79           H  
ATOM   6288 2HB  PRO A 410     -32.616 -27.855 -27.769  1.00  0.79           H  
ATOM   6289 1HG  PRO A 410     -33.551 -25.506 -28.673  1.00  0.79           H  
ATOM   6290 2HG  PRO A 410     -33.134 -25.666 -26.964  1.00  0.79           H  
ATOM   6291 1HD  PRO A 410     -31.522 -24.336 -29.199  1.00  0.79           H  
ATOM   6292 2HD  PRO A 410     -31.773 -23.872 -27.441  1.00  0.79           H  
ATOM   6293  N   GLY A 411     -29.206 -28.807 -28.009  1.00  0.72           N  
ATOM   6294  CA  GLY A 411     -28.253 -29.657 -28.718  1.00  0.72           C  
ATOM   6295  C   GLY A 411     -26.793 -29.320 -28.405  1.00  0.72           C  
ATOM   6296  O   GLY A 411     -25.893 -30.082 -28.752  1.00  0.72           O  
ATOM   6297  H   GLY A 411     -29.523 -29.096 -27.091  1.00  0.72           H  
ATOM   6298 1HA  GLY A 411     -28.447 -30.698 -28.466  1.00  0.72           H  
ATOM   6299 2HA  GLY A 411     -28.420 -29.562 -29.790  1.00  0.72           H  
ATOM   6300  N   ALA A 412     -26.554 -28.183 -27.740  1.00  0.67           N  
ATOM   6301  CA  ALA A 412     -25.191 -27.777 -27.394  1.00  0.67           C  
ATOM   6302  C   ALA A 412     -24.945 -27.847 -25.892  1.00  0.67           C  
ATOM   6303  O   ALA A 412     -24.013 -27.229 -25.380  1.00  0.67           O  
ATOM   6304  CB  ALA A 412     -24.925 -26.377 -27.895  1.00  0.67           C  
ATOM   6305  H   ALA A 412     -27.320 -27.550 -27.494  1.00  0.67           H  
ATOM   6306  HA  ALA A 412     -24.496 -28.463 -27.876  1.00  0.67           H  
ATOM   6307 1HB  ALA A 412     -23.905 -26.093 -27.655  1.00  0.67           H  
ATOM   6308 2HB  ALA A 412     -25.070 -26.353 -28.970  1.00  0.67           H  
ATOM   6309 3HB  ALA A 412     -25.612 -25.690 -27.432  1.00  0.67           H  
ATOM   6310  N   ASP A 413     -25.789 -28.584 -25.182  1.00  0.65           N  
ATOM   6311  CA  ASP A 413     -25.617 -28.720 -23.741  1.00  0.65           C  
ATOM   6312  C   ASP A 413     -24.628 -29.824 -23.383  1.00  0.65           C  
ATOM   6313  O   ASP A 413     -24.121 -30.535 -24.260  1.00  0.65           O  
ATOM   6314  CB  ASP A 413     -26.988 -28.932 -23.071  1.00  0.65           C  
ATOM   6315  CG  ASP A 413     -27.698 -30.210 -23.451  1.00  0.65           C  
ATOM   6316  OD1 ASP A 413     -27.056 -31.124 -23.934  1.00  0.65           O  
ATOM   6317  OD2 ASP A 413     -28.902 -30.256 -23.303  1.00  0.65           O  
ATOM   6318  H   ASP A 413     -26.540 -29.058 -25.658  1.00  0.65           H  
ATOM   6319  HA  ASP A 413     -25.214 -27.783 -23.357  1.00  0.65           H  
ATOM   6320 1HB  ASP A 413     -26.867 -28.915 -21.988  1.00  0.65           H  
ATOM   6321 2HB  ASP A 413     -27.646 -28.112 -23.321  1.00  0.65           H  
ATOM   6322  N   SER A 414     -24.379 -29.991 -22.089  1.00  0.63           N  
ATOM   6323  CA  SER A 414     -23.419 -30.974 -21.611  1.00  0.63           C  
ATOM   6324  C   SER A 414     -23.836 -32.400 -21.919  1.00  0.63           C  
ATOM   6325  O   SER A 414     -22.990 -33.249 -22.200  1.00  0.63           O  
ATOM   6326  CB  SER A 414     -23.169 -30.757 -20.166  1.00  0.63           C  
ATOM   6327  OG  SER A 414     -22.208 -31.611 -19.655  1.00  0.63           O  
ATOM   6328  H   SER A 414     -24.861 -29.413 -21.393  1.00  0.63           H  
ATOM   6329  HA  SER A 414     -22.478 -30.792 -22.126  1.00  0.63           H  
ATOM   6330 1HB  SER A 414     -22.842 -29.731 -20.030  1.00  0.63           H  
ATOM   6331 2HB  SER A 414     -24.089 -30.873 -19.647  1.00  0.63           H  
ATOM   6332  HG  SER A 414     -21.750 -31.064 -18.966  1.00  0.63           H  
ATOM   6333  N   ARG A 415     -25.136 -32.691 -21.812  1.00  0.62           N  
ATOM   6334  CA  ARG A 415     -25.606 -34.043 -22.072  1.00  0.62           C  
ATOM   6335  C   ARG A 415     -25.313 -34.398 -23.530  1.00  0.62           C  
ATOM   6336  O   ARG A 415     -24.873 -35.507 -23.833  1.00  0.62           O  
ATOM   6337  CB  ARG A 415     -27.097 -34.166 -21.791  1.00  0.62           C  
ATOM   6338  CG  ARG A 415     -27.481 -34.089 -20.304  1.00  0.62           C  
ATOM   6339  CD  ARG A 415     -28.964 -34.194 -20.094  1.00  0.62           C  
ATOM   6340  NE  ARG A 415     -29.349 -34.098 -18.673  1.00  0.62           N  
ATOM   6341  CZ  ARG A 415     -30.620 -34.159 -18.214  1.00  0.62           C  
ATOM   6342  NH1 ARG A 415     -31.605 -34.326 -19.071  1.00  0.62           N  
ATOM   6343  NH2 ARG A 415     -30.905 -34.055 -16.911  1.00  0.62           N  
ATOM   6344  H   ARG A 415     -25.798 -31.959 -21.585  1.00  0.62           H  
ATOM   6345  HA  ARG A 415     -25.070 -34.734 -21.422  1.00  0.62           H  
ATOM   6346 1HB  ARG A 415     -27.624 -33.361 -22.310  1.00  0.62           H  
ATOM   6347 2HB  ARG A 415     -27.466 -35.110 -22.189  1.00  0.62           H  
ATOM   6348 1HG  ARG A 415     -26.989 -34.890 -19.753  1.00  0.62           H  
ATOM   6349 2HG  ARG A 415     -27.154 -33.122 -19.913  1.00  0.62           H  
ATOM   6350 1HD  ARG A 415     -29.457 -33.383 -20.634  1.00  0.62           H  
ATOM   6351 2HD  ARG A 415     -29.316 -35.150 -20.478  1.00  0.62           H  
ATOM   6352  HE  ARG A 415     -28.611 -33.959 -17.996  1.00  0.62           H  
ATOM   6353 1HH1 ARG A 415     -31.407 -34.407 -20.059  1.00  0.62           H  
ATOM   6354 2HH1 ARG A 415     -32.559 -34.374 -18.742  1.00  0.62           H  
ATOM   6355 1HH2 ARG A 415     -30.182 -33.922 -16.182  1.00  0.62           H  
ATOM   6356 2HH2 ARG A 415     -31.863 -34.105 -16.607  1.00  0.62           H  
ATOM   6357  N   ASN A 416     -25.486 -33.438 -24.441  1.00  0.61           N  
ATOM   6358  CA  ASN A 416     -25.180 -33.706 -25.837  1.00  0.61           C  
ATOM   6359  C   ASN A 416     -23.677 -33.838 -26.059  1.00  0.61           C  
ATOM   6360  O   ASN A 416     -23.248 -34.666 -26.875  1.00  0.61           O  
ATOM   6361  CB  ASN A 416     -25.840 -32.672 -26.723  1.00  0.61           C  
ATOM   6362  CG  ASN A 416     -27.309 -32.993 -26.928  1.00  0.61           C  
ATOM   6363  OD1 ASN A 416     -27.643 -33.766 -27.837  1.00  0.61           O  
ATOM   6364  ND2 ASN A 416     -28.171 -32.489 -26.105  1.00  0.61           N  
ATOM   6365  H   ASN A 416     -25.879 -32.525 -24.174  1.00  0.61           H  
ATOM   6366  HA  ASN A 416     -25.618 -34.663 -26.101  1.00  0.61           H  
ATOM   6367 1HB  ASN A 416     -25.752 -31.683 -26.259  1.00  0.61           H  
ATOM   6368 2HB  ASN A 416     -25.346 -32.628 -27.690  1.00  0.61           H  
ATOM   6369 1HD2 ASN A 416     -29.142 -32.698 -26.197  1.00  0.61           H  
ATOM   6370 2HD2 ASN A 416     -27.854 -31.915 -25.335  1.00  0.61           H  
ATOM   6371  N   LEU A 417     -22.852 -33.100 -25.314  1.00  0.60           N  
ATOM   6372  CA  LEU A 417     -21.412 -33.323 -25.440  1.00  0.60           C  
ATOM   6373  C   LEU A 417     -21.085 -34.736 -24.955  1.00  0.60           C  
ATOM   6374  O   LEU A 417     -20.301 -35.455 -25.580  1.00  0.60           O  
ATOM   6375  CB  LEU A 417     -20.597 -32.309 -24.622  1.00  0.60           C  
ATOM   6376  CG  LEU A 417     -20.554 -30.845 -25.125  1.00  0.60           C  
ATOM   6377  CD1 LEU A 417     -19.893 -29.974 -24.065  1.00  0.60           C  
ATOM   6378  CD2 LEU A 417     -19.733 -30.775 -26.427  1.00  0.60           C  
ATOM   6379  H   LEU A 417     -23.225 -32.384 -24.685  1.00  0.60           H  
ATOM   6380  HA  LEU A 417     -21.132 -33.240 -26.489  1.00  0.60           H  
ATOM   6381 1HB  LEU A 417     -20.996 -32.294 -23.611  1.00  0.60           H  
ATOM   6382 2HB  LEU A 417     -19.568 -32.665 -24.570  1.00  0.60           H  
ATOM   6383  HG  LEU A 417     -21.574 -30.483 -25.301  1.00  0.60           H  
ATOM   6384 1HD1 LEU A 417     -19.858 -28.943 -24.411  1.00  0.60           H  
ATOM   6385 2HD1 LEU A 417     -20.470 -30.028 -23.145  1.00  0.60           H  
ATOM   6386 3HD1 LEU A 417     -18.880 -30.330 -23.879  1.00  0.60           H  
ATOM   6387 1HD2 LEU A 417     -19.695 -29.744 -26.788  1.00  0.60           H  
ATOM   6388 2HD2 LEU A 417     -18.719 -31.131 -26.240  1.00  0.60           H  
ATOM   6389 3HD2 LEU A 417     -20.194 -31.402 -27.173  1.00  0.60           H  
ATOM   6390  N   CYS A 418     -21.747 -35.168 -23.873  1.00  0.59           N  
ATOM   6391  CA  CYS A 418     -21.497 -36.491 -23.320  1.00  0.59           C  
ATOM   6392  C   CYS A 418     -21.866 -37.578 -24.323  1.00  0.59           C  
ATOM   6393  O   CYS A 418     -21.114 -38.541 -24.514  1.00  0.59           O  
ATOM   6394  CB  CYS A 418     -22.338 -36.727 -22.056  1.00  0.59           C  
ATOM   6395  SG  CYS A 418     -21.880 -35.742 -20.618  1.00  0.59           S  
ATOM   6396  H   CYS A 418     -22.392 -34.542 -23.392  1.00  0.59           H  
ATOM   6397  HA  CYS A 418     -20.441 -36.567 -23.077  1.00  0.59           H  
ATOM   6398 1HB  CYS A 418     -23.373 -36.532 -22.269  1.00  0.59           H  
ATOM   6399 2HB  CYS A 418     -22.272 -37.774 -21.776  1.00  0.59           H  
ATOM   6400  HG  CYS A 418     -22.246 -34.552 -21.170  1.00  0.59           H  
ATOM   6401  N   HIS A 419     -22.998 -37.400 -25.008  1.00  0.59           N  
ATOM   6402  CA  HIS A 419     -23.443 -38.409 -25.953  1.00  0.59           C  
ATOM   6403  C   HIS A 419     -22.505 -38.492 -27.145  1.00  0.59           C  
ATOM   6404  O   HIS A 419     -22.151 -39.590 -27.572  1.00  0.59           O  
ATOM   6405  CB  HIS A 419     -24.870 -38.120 -26.439  1.00  0.59           C  
ATOM   6406  CG  HIS A 419     -25.959 -38.366 -25.407  1.00  0.59           C  
ATOM   6407  ND1 HIS A 419     -26.192 -39.612 -24.847  1.00  0.59           N  
ATOM   6408  CD2 HIS A 419     -26.891 -37.536 -24.869  1.00  0.59           C  
ATOM   6409  CE1 HIS A 419     -27.211 -39.525 -24.000  1.00  0.59           C  
ATOM   6410  NE2 HIS A 419     -27.649 -38.282 -23.999  1.00  0.59           N  
ATOM   6411  H   HIS A 419     -23.582 -36.586 -24.812  1.00  0.59           H  
ATOM   6412  HA  HIS A 419     -23.446 -39.381 -25.469  1.00  0.59           H  
ATOM   6413 1HB  HIS A 419     -24.933 -37.074 -26.748  1.00  0.59           H  
ATOM   6414 2HB  HIS A 419     -25.083 -38.729 -27.317  1.00  0.59           H  
ATOM   6415  HD2 HIS A 419     -27.018 -36.476 -25.088  1.00  0.59           H  
ATOM   6416  HE1 HIS A 419     -27.622 -40.345 -23.411  1.00  0.59           H  
ATOM   6417  HE2 HIS A 419     -28.421 -37.931 -23.452  1.00  0.59           H  
ATOM   6418  N   SER A 420     -22.070 -37.349 -27.666  1.00  0.61           N  
ATOM   6419  CA  SER A 420     -21.168 -37.353 -28.810  1.00  0.61           C  
ATOM   6420  C   SER A 420     -19.843 -38.034 -28.464  1.00  0.61           C  
ATOM   6421  O   SER A 420     -19.304 -38.819 -29.252  1.00  0.61           O  
ATOM   6422  CB  SER A 420     -20.967 -35.961 -29.321  1.00  0.61           C  
ATOM   6423  OG  SER A 420     -20.111 -35.951 -30.441  1.00  0.61           O  
ATOM   6424  H   SER A 420     -22.387 -36.456 -27.282  1.00  0.61           H  
ATOM   6425  HA  SER A 420     -21.641 -37.926 -29.609  1.00  0.61           H  
ATOM   6426 1HB  SER A 420     -21.926 -35.570 -29.607  1.00  0.61           H  
ATOM   6427 2HB  SER A 420     -20.578 -35.333 -28.525  1.00  0.61           H  
ATOM   6428  HG  SER A 420     -20.159 -35.060 -30.803  1.00  0.61           H  
ATOM   6429  N   ILE A 421     -19.311 -37.756 -27.270  1.00  0.64           N  
ATOM   6430  CA  ILE A 421     -18.054 -38.378 -26.878  1.00  0.64           C  
ATOM   6431  C   ILE A 421     -18.238 -39.905 -26.845  1.00  0.64           C  
ATOM   6432  O   ILE A 421     -17.381 -40.647 -27.342  1.00  0.64           O  
ATOM   6433  CB  ILE A 421     -17.558 -37.839 -25.516  1.00  0.64           C  
ATOM   6434  CG1 ILE A 421     -17.138 -36.368 -25.656  1.00  0.64           C  
ATOM   6435  CG2 ILE A 421     -16.397 -38.641 -25.029  1.00  0.64           C  
ATOM   6436  CD1 ILE A 421     -16.898 -35.690 -24.376  1.00  0.64           C  
ATOM   6437  H   ILE A 421     -19.768 -37.091 -26.645  1.00  0.64           H  
ATOM   6438  HA  ILE A 421     -17.301 -38.144 -27.623  1.00  0.64           H  
ATOM   6439  HB  ILE A 421     -18.372 -37.890 -24.795  1.00  0.64           H  
ATOM   6440 1HG1 ILE A 421     -16.223 -36.306 -26.246  1.00  0.64           H  
ATOM   6441 2HG1 ILE A 421     -17.927 -35.832 -26.171  1.00  0.64           H  
ATOM   6442 1HG2 ILE A 421     -16.069 -38.255 -24.071  1.00  0.64           H  
ATOM   6443 2HG2 ILE A 421     -16.710 -39.653 -24.923  1.00  0.64           H  
ATOM   6444 3HG2 ILE A 421     -15.581 -38.586 -25.744  1.00  0.64           H  
ATOM   6445 1HD1 ILE A 421     -16.615 -34.655 -24.557  1.00  0.64           H  
ATOM   6446 2HD1 ILE A 421     -17.808 -35.724 -23.777  1.00  0.64           H  
ATOM   6447 3HD1 ILE A 421     -16.098 -36.205 -23.869  1.00  0.64           H  
ATOM   6448  N   ARG A 422     -19.367 -40.378 -26.292  1.00  0.69           N  
ATOM   6449  CA  ARG A 422     -19.659 -41.813 -26.268  1.00  0.69           C  
ATOM   6450  C   ARG A 422     -19.801 -42.402 -27.672  1.00  0.69           C  
ATOM   6451  O   ARG A 422     -19.274 -43.480 -27.950  1.00  0.69           O  
ATOM   6452  CB  ARG A 422     -20.964 -42.078 -25.534  1.00  0.69           C  
ATOM   6453  CG  ARG A 422     -20.896 -41.856 -24.101  1.00  0.69           C  
ATOM   6454  CD  ARG A 422     -22.201 -41.951 -23.427  1.00  0.69           C  
ATOM   6455  NE  ARG A 422     -22.077 -41.676 -22.013  1.00  0.69           N  
ATOM   6456  CZ  ARG A 422     -23.036 -41.118 -21.268  1.00  0.69           C  
ATOM   6457  NH1 ARG A 422     -24.178 -40.790 -21.836  1.00  0.69           N  
ATOM   6458  NH2 ARG A 422     -22.835 -40.893 -19.983  1.00  0.69           N  
ATOM   6459  H   ARG A 422     -20.033 -39.727 -25.870  1.00  0.69           H  
ATOM   6460  HA  ARG A 422     -18.844 -42.317 -25.748  1.00  0.69           H  
ATOM   6461 1HB  ARG A 422     -21.744 -41.437 -25.927  1.00  0.69           H  
ATOM   6462 2HB  ARG A 422     -21.272 -43.108 -25.697  1.00  0.69           H  
ATOM   6463 1HG  ARG A 422     -20.224 -42.578 -23.650  1.00  0.69           H  
ATOM   6464 2HG  ARG A 422     -20.520 -40.861 -23.969  1.00  0.69           H  
ATOM   6465 1HD  ARG A 422     -22.888 -41.224 -23.858  1.00  0.69           H  
ATOM   6466 2HD  ARG A 422     -22.602 -42.953 -23.545  1.00  0.69           H  
ATOM   6467  HE  ARG A 422     -21.211 -41.984 -21.540  1.00  0.69           H  
ATOM   6468 1HH1 ARG A 422     -24.303 -40.976 -22.825  1.00  0.69           H  
ATOM   6469 2HH1 ARG A 422     -24.915 -40.365 -21.295  1.00  0.69           H  
ATOM   6470 1HH2 ARG A 422     -21.916 -41.113 -19.558  1.00  0.69           H  
ATOM   6471 2HH2 ARG A 422     -23.555 -40.472 -19.428  1.00  0.69           H  
ATOM   6472  N   GLN A 423     -20.450 -41.672 -28.584  1.00  0.76           N  
ATOM   6473  CA  GLN A 423     -20.665 -42.152 -29.952  1.00  0.76           C  
ATOM   6474  C   GLN A 423     -19.352 -42.379 -30.682  1.00  0.76           C  
ATOM   6475  O   GLN A 423     -19.220 -43.325 -31.460  1.00  0.76           O  
ATOM   6476  CB  GLN A 423     -21.548 -41.177 -30.736  1.00  0.76           C  
ATOM   6477  CG  GLN A 423     -23.006 -41.174 -30.284  1.00  0.76           C  
ATOM   6478  CD  GLN A 423     -23.840 -40.095 -30.945  1.00  0.76           C  
ATOM   6479  OE1 GLN A 423     -23.325 -39.117 -31.496  1.00  0.76           O  
ATOM   6480  NE2 GLN A 423     -25.157 -40.267 -30.890  1.00  0.76           N  
ATOM   6481  H   GLN A 423     -20.858 -40.781 -28.304  1.00  0.76           H  
ATOM   6482  HA  GLN A 423     -21.183 -43.107 -29.898  1.00  0.76           H  
ATOM   6483 1HB  GLN A 423     -21.157 -40.168 -30.619  1.00  0.76           H  
ATOM   6484 2HB  GLN A 423     -21.513 -41.422 -31.795  1.00  0.76           H  
ATOM   6485 1HG  GLN A 423     -23.440 -42.135 -30.552  1.00  0.76           H  
ATOM   6486 2HG  GLN A 423     -23.055 -41.048 -29.217  1.00  0.76           H  
ATOM   6487 1HE2 GLN A 423     -25.768 -39.592 -31.304  1.00  0.76           H  
ATOM   6488 2HE2 GLN A 423     -25.535 -41.071 -30.432  1.00  0.76           H  
ATOM   6489  N   ARG A 424     -18.360 -41.533 -30.410  1.00  0.83           N  
ATOM   6490  CA  ARG A 424     -17.047 -41.686 -31.029  1.00  0.83           C  
ATOM   6491  C   ARG A 424     -16.327 -42.967 -30.563  1.00  0.83           C  
ATOM   6492  O   ARG A 424     -15.365 -43.408 -31.194  1.00  0.83           O  
ATOM   6493  CB  ARG A 424     -16.178 -40.465 -30.749  1.00  0.83           C  
ATOM   6494  CG  ARG A 424     -16.626 -39.211 -31.474  1.00  0.83           C  
ATOM   6495  CD  ARG A 424     -15.775 -38.051 -31.162  1.00  0.83           C  
ATOM   6496  NE  ARG A 424     -14.427 -38.209 -31.661  1.00  0.83           N  
ATOM   6497  CZ  ARG A 424     -14.055 -37.936 -32.929  1.00  0.83           C  
ATOM   6498  NH1 ARG A 424     -14.953 -37.508 -33.793  1.00  0.83           N  
ATOM   6499  NH2 ARG A 424     -12.799 -38.092 -33.314  1.00  0.83           N  
ATOM   6500  H   ARG A 424     -18.540 -40.744 -29.785  1.00  0.83           H  
ATOM   6501  HA  ARG A 424     -17.191 -41.751 -32.106  1.00  0.83           H  
ATOM   6502 1HB  ARG A 424     -16.188 -40.248 -29.679  1.00  0.83           H  
ATOM   6503 2HB  ARG A 424     -15.147 -40.670 -31.032  1.00  0.83           H  
ATOM   6504 1HG  ARG A 424     -16.589 -39.383 -32.547  1.00  0.83           H  
ATOM   6505 2HG  ARG A 424     -17.647 -38.971 -31.180  1.00  0.83           H  
ATOM   6506 1HD  ARG A 424     -16.201 -37.152 -31.600  1.00  0.83           H  
ATOM   6507 2HD  ARG A 424     -15.718 -37.946 -30.078  1.00  0.83           H  
ATOM   6508  HE  ARG A 424     -13.714 -38.531 -30.997  1.00  0.83           H  
ATOM   6509 1HH1 ARG A 424     -15.915 -37.390 -33.504  1.00  0.83           H  
ATOM   6510 2HH1 ARG A 424     -14.681 -37.301 -34.744  1.00  0.83           H  
ATOM   6511 1HH2 ARG A 424     -12.101 -38.421 -32.663  1.00  0.83           H  
ATOM   6512 2HH2 ARG A 424     -12.536 -37.881 -34.266  1.00  0.83           H  
ATOM   6513  N   GLY A 425     -16.740 -43.515 -29.410  1.00  0.88           N  
ATOM   6514  CA  GLY A 425     -16.182 -44.734 -28.825  1.00  0.88           C  
ATOM   6515  C   GLY A 425     -14.900 -44.511 -28.025  1.00  0.88           C  
ATOM   6516  O   GLY A 425     -14.366 -45.437 -27.418  1.00  0.88           O  
ATOM   6517  H   GLY A 425     -17.548 -43.123 -28.932  1.00  0.88           H  
ATOM   6518 1HA  GLY A 425     -16.937 -45.178 -28.175  1.00  0.88           H  
ATOM   6519 2HA  GLY A 425     -15.993 -45.454 -29.620  1.00  0.88           H  
ATOM   6520  N   GLN A 426     -14.412 -43.282 -28.027  1.00  0.89           N  
ATOM   6521  CA  GLN A 426     -13.172 -42.918 -27.360  1.00  0.89           C  
ATOM   6522  C   GLN A 426     -13.224 -42.899 -25.836  1.00  0.89           C  
ATOM   6523  O   GLN A 426     -12.262 -43.286 -25.171  1.00  0.89           O  
ATOM   6524  CB  GLN A 426     -12.741 -41.547 -27.860  1.00  0.89           C  
ATOM   6525  CG  GLN A 426     -12.305 -41.533 -29.311  1.00  0.89           C  
ATOM   6526  CD  GLN A 426     -11.988 -40.143 -29.797  1.00  0.89           C  
ATOM   6527  OE1 GLN A 426     -12.775 -39.208 -29.601  1.00  0.89           O  
ATOM   6528  NE2 GLN A 426     -10.827 -39.984 -30.425  1.00  0.89           N  
ATOM   6529  H   GLN A 426     -14.920 -42.581 -28.541  1.00  0.89           H  
ATOM   6530  HA  GLN A 426     -12.415 -43.645 -27.653  1.00  0.89           H  
ATOM   6531 1HB  GLN A 426     -13.572 -40.850 -27.753  1.00  0.89           H  
ATOM   6532 2HB  GLN A 426     -11.917 -41.175 -27.244  1.00  0.89           H  
ATOM   6533 1HG  GLN A 426     -11.413 -42.149 -29.418  1.00  0.89           H  
ATOM   6534 2HG  GLN A 426     -13.115 -41.938 -29.924  1.00  0.89           H  
ATOM   6535 1HE2 GLN A 426     -10.548 -39.081 -30.752  1.00  0.89           H  
ATOM   6536 2HE2 GLN A 426     -10.218 -40.770 -30.556  1.00  0.89           H  
ATOM   6537  N   LEU A 427     -14.328 -42.418 -25.283  1.00  0.87           N  
ATOM   6538  CA  LEU A 427     -14.442 -42.256 -23.841  1.00  0.87           C  
ATOM   6539  C   LEU A 427     -15.905 -42.311 -23.411  1.00  0.87           C  
ATOM   6540  O   LEU A 427     -16.777 -41.861 -24.144  1.00  0.87           O  
ATOM   6541  CB  LEU A 427     -13.755 -40.932 -23.421  1.00  0.87           C  
ATOM   6542  CG  LEU A 427     -13.719 -40.616 -21.938  1.00  0.87           C  
ATOM   6543  CD1 LEU A 427     -12.471 -39.844 -21.614  1.00  0.87           C  
ATOM   6544  CD2 LEU A 427     -14.880 -39.821 -21.587  1.00  0.87           C  
ATOM   6545  H   LEU A 427     -15.097 -42.143 -25.878  1.00  0.87           H  
ATOM   6546  HA  LEU A 427     -13.918 -43.080 -23.359  1.00  0.87           H  
ATOM   6547 1HB  LEU A 427     -12.715 -40.959 -23.761  1.00  0.87           H  
ATOM   6548 2HB  LEU A 427     -14.242 -40.108 -23.921  1.00  0.87           H  
ATOM   6549  HG  LEU A 427     -13.719 -41.548 -21.373  1.00  0.87           H  
ATOM   6550 1HD1 LEU A 427     -12.432 -39.618 -20.558  1.00  0.87           H  
ATOM   6551 2HD1 LEU A 427     -11.622 -40.460 -21.883  1.00  0.87           H  
ATOM   6552 3HD1 LEU A 427     -12.443 -38.912 -22.182  1.00  0.87           H  
ATOM   6553 1HD2 LEU A 427     -14.854 -39.647 -20.531  1.00  0.87           H  
ATOM   6554 2HD2 LEU A 427     -14.867 -38.883 -22.132  1.00  0.87           H  
ATOM   6555 3HD2 LEU A 427     -15.740 -40.352 -21.835  1.00  0.87           H  
ATOM   6556  N   ASP A 428     -16.196 -42.914 -22.258  1.00  0.82           N  
ATOM   6557  CA  ASP A 428     -17.573 -42.884 -21.762  1.00  0.82           C  
ATOM   6558  C   ASP A 428     -17.630 -41.961 -20.516  1.00  0.82           C  
ATOM   6559  O   ASP A 428     -17.241 -42.392 -19.433  1.00  0.82           O  
ATOM   6560  CB  ASP A 428     -18.041 -44.295 -21.395  1.00  0.82           C  
ATOM   6561  CG  ASP A 428     -19.520 -44.365 -21.001  1.00  0.82           C  
ATOM   6562  OD1 ASP A 428     -20.144 -43.335 -20.938  1.00  0.82           O  
ATOM   6563  OD2 ASP A 428     -20.010 -45.449 -20.783  1.00  0.82           O  
ATOM   6564  H   ASP A 428     -15.462 -43.330 -21.703  1.00  0.82           H  
ATOM   6565  HA  ASP A 428     -18.216 -42.523 -22.550  1.00  0.82           H  
ATOM   6566 1HB  ASP A 428     -17.881 -44.962 -22.243  1.00  0.82           H  
ATOM   6567 2HB  ASP A 428     -17.441 -44.673 -20.565  1.00  0.82           H  
ATOM   6568  N   PRO A 429     -18.048 -40.680 -20.652  1.00  0.77           N  
ATOM   6569  CA  PRO A 429     -18.046 -39.654 -19.631  1.00  0.77           C  
ATOM   6570  C   PRO A 429     -19.153 -39.817 -18.608  1.00  0.77           C  
ATOM   6571  O   PRO A 429     -20.183 -40.453 -18.858  1.00  0.77           O  
ATOM   6572  CB  PRO A 429     -18.237 -38.374 -20.445  1.00  0.77           C  
ATOM   6573  CG  PRO A 429     -19.046 -38.806 -21.607  1.00  0.77           C  
ATOM   6574  CD  PRO A 429     -18.604 -40.217 -21.905  1.00  0.77           C  
ATOM   6575  HA  PRO A 429     -17.066 -39.658 -19.136  1.00  0.77           H  
ATOM   6576 1HB  PRO A 429     -18.737 -37.608 -19.828  1.00  0.77           H  
ATOM   6577 2HB  PRO A 429     -17.268 -37.974 -20.718  1.00  0.77           H  
ATOM   6578 1HG  PRO A 429     -20.114 -38.746 -21.372  1.00  0.77           H  
ATOM   6579 2HG  PRO A 429     -18.865 -38.137 -22.454  1.00  0.77           H  
ATOM   6580 1HD  PRO A 429     -19.465 -40.796 -22.090  1.00  0.77           H  
ATOM   6581 2HD  PRO A 429     -17.888 -40.227 -22.724  1.00  0.77           H  
ATOM   6582  N   ILE A 430     -18.957 -39.158 -17.484  1.00  0.74           N  
ATOM   6583  CA  ILE A 430     -19.977 -39.065 -16.454  1.00  0.74           C  
ATOM   6584  C   ILE A 430     -20.651 -37.703 -16.536  1.00  0.74           C  
ATOM   6585  O   ILE A 430     -19.971 -36.692 -16.671  1.00  0.74           O  
ATOM   6586  CB  ILE A 430     -19.362 -39.243 -15.054  1.00  0.74           C  
ATOM   6587  CG1 ILE A 430     -18.738 -40.609 -14.921  1.00  0.74           C  
ATOM   6588  CG2 ILE A 430     -20.414 -39.034 -13.970  1.00  0.74           C  
ATOM   6589  CD1 ILE A 430     -17.918 -40.735 -13.687  1.00  0.74           C  
ATOM   6590  H   ILE A 430     -18.059 -38.691 -17.355  1.00  0.74           H  
ATOM   6591  HA  ILE A 430     -20.723 -39.838 -16.617  1.00  0.74           H  
ATOM   6592  HB  ILE A 430     -18.573 -38.513 -14.919  1.00  0.74           H  
ATOM   6593 1HG1 ILE A 430     -19.524 -41.364 -14.904  1.00  0.74           H  
ATOM   6594 2HG1 ILE A 430     -18.095 -40.797 -15.783  1.00  0.74           H  
ATOM   6595 1HG2 ILE A 430     -19.950 -39.151 -12.996  1.00  0.74           H  
ATOM   6596 2HG2 ILE A 430     -20.839 -38.041 -14.048  1.00  0.74           H  
ATOM   6597 3HG2 ILE A 430     -21.208 -39.770 -14.084  1.00  0.74           H  
ATOM   6598 1HD1 ILE A 430     -17.482 -41.734 -13.635  1.00  0.74           H  
ATOM   6599 2HD1 ILE A 430     -17.129 -39.995 -13.719  1.00  0.74           H  
ATOM   6600 3HD1 ILE A 430     -18.539 -40.566 -12.807  1.00  0.74           H  
ATOM   6601  N   TYR A 431     -21.984 -37.680 -16.542  1.00  0.74           N  
ATOM   6602  CA  TYR A 431     -22.714 -36.408 -16.532  1.00  0.74           C  
ATOM   6603  C   TYR A 431     -23.098 -36.009 -15.110  1.00  0.74           C  
ATOM   6604  O   TYR A 431     -23.707 -36.792 -14.376  1.00  0.74           O  
ATOM   6605  CB  TYR A 431     -23.945 -36.449 -17.418  1.00  0.74           C  
ATOM   6606  CG  TYR A 431     -24.787 -35.199 -17.294  1.00  0.74           C  
ATOM   6607  CD1 TYR A 431     -24.363 -33.971 -17.805  1.00  0.74           C  
ATOM   6608  CD2 TYR A 431     -26.003 -35.289 -16.648  1.00  0.74           C  
ATOM   6609  CE1 TYR A 431     -25.180 -32.861 -17.650  1.00  0.74           C  
ATOM   6610  CE2 TYR A 431     -26.794 -34.191 -16.508  1.00  0.74           C  
ATOM   6611  CZ  TYR A 431     -26.396 -32.979 -17.007  1.00  0.74           C  
ATOM   6612  OH  TYR A 431     -27.223 -31.882 -16.867  1.00  0.74           O  
ATOM   6613  H   TYR A 431     -22.496 -38.548 -16.488  1.00  0.74           H  
ATOM   6614  HA  TYR A 431     -22.057 -35.627 -16.917  1.00  0.74           H  
ATOM   6615 1HB  TYR A 431     -23.656 -36.565 -18.454  1.00  0.74           H  
ATOM   6616 2HB  TYR A 431     -24.561 -37.304 -17.150  1.00  0.74           H  
ATOM   6617  HD1 TYR A 431     -23.399 -33.879 -18.314  1.00  0.74           H  
ATOM   6618  HD2 TYR A 431     -26.334 -36.247 -16.246  1.00  0.74           H  
ATOM   6619  HE1 TYR A 431     -24.879 -31.906 -18.023  1.00  0.74           H  
ATOM   6620  HE2 TYR A 431     -27.754 -34.278 -15.999  1.00  0.74           H  
ATOM   6621  HH  TYR A 431     -26.989 -31.197 -17.531  1.00  0.74           H  
ATOM   6622  N   ILE A 432     -22.719 -34.796 -14.730  1.00  0.78           N  
ATOM   6623  CA  ILE A 432     -22.968 -34.252 -13.403  1.00  0.78           C  
ATOM   6624  C   ILE A 432     -23.816 -32.980 -13.453  1.00  0.78           C  
ATOM   6625  O   ILE A 432     -23.513 -32.044 -14.184  1.00  0.78           O  
ATOM   6626  CB  ILE A 432     -21.624 -33.948 -12.732  1.00  0.78           C  
ATOM   6627  CG1 ILE A 432     -20.802 -35.175 -12.677  1.00  0.78           C  
ATOM   6628  CG2 ILE A 432     -21.822 -33.384 -11.385  1.00  0.78           C  
ATOM   6629  CD1 ILE A 432     -19.870 -35.279 -13.822  1.00  0.78           C  
ATOM   6630  H   ILE A 432     -22.197 -34.225 -15.392  1.00  0.78           H  
ATOM   6631  HA  ILE A 432     -23.499 -34.995 -12.813  1.00  0.78           H  
ATOM   6632  HB  ILE A 432     -21.084 -33.252 -13.346  1.00  0.78           H  
ATOM   6633 1HG1 ILE A 432     -20.235 -35.162 -11.774  1.00  0.78           H  
ATOM   6634 2HG1 ILE A 432     -21.453 -36.045 -12.666  1.00  0.78           H  
ATOM   6635 1HG2 ILE A 432     -20.878 -33.168 -10.935  1.00  0.78           H  
ATOM   6636 2HG2 ILE A 432     -22.389 -32.477 -11.464  1.00  0.78           H  
ATOM   6637 3HG2 ILE A 432     -22.360 -34.104 -10.778  1.00  0.78           H  
ATOM   6638 1HD1 ILE A 432     -19.285 -36.187 -13.742  1.00  0.78           H  
ATOM   6639 2HD1 ILE A 432     -20.424 -35.295 -14.735  1.00  0.78           H  
ATOM   6640 3HD1 ILE A 432     -19.217 -34.418 -13.834  1.00  0.78           H  
ATOM   6641  N   GLU A 433     -24.906 -32.933 -12.701  1.00  0.86           N  
ATOM   6642  CA  GLU A 433     -25.718 -31.719 -12.752  1.00  0.86           C  
ATOM   6643  C   GLU A 433     -25.155 -30.582 -11.892  1.00  0.86           C  
ATOM   6644  O   GLU A 433     -25.320 -29.407 -12.236  1.00  0.86           O  
ATOM   6645  CB  GLU A 433     -27.168 -32.020 -12.382  1.00  0.86           C  
ATOM   6646  CG  GLU A 433     -27.890 -32.870 -13.436  1.00  0.86           C  
ATOM   6647  CD  GLU A 433     -29.335 -33.187 -13.129  1.00  0.86           C  
ATOM   6648  OE1 GLU A 433     -29.765 -32.913 -12.035  1.00  0.86           O  
ATOM   6649  OE2 GLU A 433     -30.026 -33.680 -14.011  1.00  0.86           O  
ATOM   6650  H   GLU A 433     -25.155 -33.709 -12.096  1.00  0.86           H  
ATOM   6651  HA  GLU A 433     -25.726 -31.368 -13.786  1.00  0.86           H  
ATOM   6652 1HB  GLU A 433     -27.196 -32.555 -11.432  1.00  0.86           H  
ATOM   6653 2HB  GLU A 433     -27.716 -31.086 -12.253  1.00  0.86           H  
ATOM   6654 1HG  GLU A 433     -27.854 -32.327 -14.372  1.00  0.86           H  
ATOM   6655 2HG  GLU A 433     -27.337 -33.800 -13.563  1.00  0.86           H  
ATOM   6656  N   ARG A 434     -24.499 -30.925 -10.779  1.00  0.95           N  
ATOM   6657  CA  ARG A 434     -23.952 -29.919  -9.867  1.00  0.95           C  
ATOM   6658  C   ARG A 434     -22.555 -30.308  -9.371  1.00  0.95           C  
ATOM   6659  O   ARG A 434     -22.311 -31.455  -9.016  1.00  0.95           O  
ATOM   6660  CB  ARG A 434     -24.876 -29.721  -8.672  1.00  0.95           C  
ATOM   6661  CG  ARG A 434     -26.277 -29.168  -8.991  1.00  0.95           C  
ATOM   6662  CD  ARG A 434     -26.219 -27.739  -9.431  1.00  0.95           C  
ATOM   6663  NE  ARG A 434     -27.542 -27.172  -9.642  1.00  0.95           N  
ATOM   6664  CZ  ARG A 434     -28.258 -27.256 -10.788  1.00  0.95           C  
ATOM   6665  NH1 ARG A 434     -27.783 -27.886 -11.846  1.00  0.95           N  
ATOM   6666  NH2 ARG A 434     -29.456 -26.694 -10.850  1.00  0.95           N  
ATOM   6667  H   ARG A 434     -24.396 -31.908 -10.557  1.00  0.95           H  
ATOM   6668  HA  ARG A 434     -23.875 -28.973 -10.404  1.00  0.95           H  
ATOM   6669 1HB  ARG A 434     -25.002 -30.671  -8.150  1.00  0.95           H  
ATOM   6670 2HB  ARG A 434     -24.413 -29.022  -7.982  1.00  0.95           H  
ATOM   6671 1HG  ARG A 434     -26.757 -29.757  -9.768  1.00  0.95           H  
ATOM   6672 2HG  ARG A 434     -26.887 -29.212  -8.089  1.00  0.95           H  
ATOM   6673 1HD  ARG A 434     -25.715 -27.149  -8.668  1.00  0.95           H  
ATOM   6674 2HD  ARG A 434     -25.665 -27.665 -10.365  1.00  0.95           H  
ATOM   6675  HE  ARG A 434     -27.961 -26.675  -8.870  1.00  0.95           H  
ATOM   6676 1HH1 ARG A 434     -26.855 -28.337 -11.835  1.00  0.95           H  
ATOM   6677 2HH1 ARG A 434     -28.334 -27.935 -12.689  1.00  0.95           H  
ATOM   6678 1HH2 ARG A 434     -29.829 -26.208 -10.047  1.00  0.95           H  
ATOM   6679 2HH2 ARG A 434     -29.996 -26.750 -11.701  1.00  0.95           H  
ATOM   6680  N   GLY A 435     -21.669 -29.322  -9.225  1.00  1.04           N  
ATOM   6681  CA  GLY A 435     -20.290 -29.552  -8.754  1.00  1.04           C  
ATOM   6682  C   GLY A 435     -20.172 -30.247  -7.408  1.00  1.04           C  
ATOM   6683  O   GLY A 435     -19.231 -31.004  -7.175  1.00  1.04           O  
ATOM   6684  H   GLY A 435     -21.934 -28.388  -9.503  1.00  1.04           H  
ATOM   6685 1HA  GLY A 435     -19.772 -30.162  -9.485  1.00  1.04           H  
ATOM   6686 2HA  GLY A 435     -19.761 -28.600  -8.715  1.00  1.04           H  
ATOM   6687  N   VAL A 436     -21.153 -30.053  -6.542  1.00  1.10           N  
ATOM   6688  CA  VAL A 436     -21.141 -30.669  -5.221  1.00  1.10           C  
ATOM   6689  C   VAL A 436     -21.226 -32.198  -5.285  1.00  1.10           C  
ATOM   6690  O   VAL A 436     -20.900 -32.886  -4.316  1.00  1.10           O  
ATOM   6691  CB  VAL A 436     -22.292 -30.106  -4.381  1.00  1.10           C  
ATOM   6692  CG1 VAL A 436     -22.105 -28.603  -4.220  1.00  1.10           C  
ATOM   6693  CG2 VAL A 436     -23.615 -30.413  -5.064  1.00  1.10           C  
ATOM   6694  H   VAL A 436     -21.912 -29.443  -6.796  1.00  1.10           H  
ATOM   6695  HA  VAL A 436     -20.206 -30.399  -4.732  1.00  1.10           H  
ATOM   6696  HB  VAL A 436     -22.273 -30.554  -3.388  1.00  1.10           H  
ATOM   6697 1HG1 VAL A 436     -22.914 -28.195  -3.614  1.00  1.10           H  
ATOM   6698 2HG1 VAL A 436     -21.149 -28.409  -3.730  1.00  1.10           H  
ATOM   6699 3HG1 VAL A 436     -22.112 -28.130  -5.201  1.00  1.10           H  
ATOM   6700 1HG2 VAL A 436     -24.434 -30.011  -4.472  1.00  1.10           H  
ATOM   6701 2HG2 VAL A 436     -23.616 -29.961  -6.041  1.00  1.10           H  
ATOM   6702 3HG2 VAL A 436     -23.740 -31.489  -5.162  1.00  1.10           H  
ATOM   6703  N   GLU A 437     -21.654 -32.734  -6.432  1.00  1.12           N  
ATOM   6704  CA  GLU A 437     -21.746 -34.168  -6.621  1.00  1.12           C  
ATOM   6705  C   GLU A 437     -20.408 -34.759  -7.062  1.00  1.12           C  
ATOM   6706  O   GLU A 437     -20.265 -35.974  -7.144  1.00  1.12           O  
ATOM   6707  CB  GLU A 437     -22.816 -34.499  -7.666  1.00  1.12           C  
ATOM   6708  CG  GLU A 437     -24.247 -34.147  -7.268  1.00  1.12           C  
ATOM   6709  CD  GLU A 437     -25.278 -34.444  -8.360  1.00  1.12           C  
ATOM   6710  OE1 GLU A 437     -24.905 -34.644  -9.503  1.00  1.12           O  
ATOM   6711  OE2 GLU A 437     -26.443 -34.489  -8.031  1.00  1.12           O  
ATOM   6712  H   GLU A 437     -21.902 -32.133  -7.217  1.00  1.12           H  
ATOM   6713  HA  GLU A 437     -22.024 -34.625  -5.672  1.00  1.12           H  
ATOM   6714 1HB  GLU A 437     -22.591 -33.963  -8.568  1.00  1.12           H  
ATOM   6715 2HB  GLU A 437     -22.780 -35.564  -7.898  1.00  1.12           H  
ATOM   6716 1HG  GLU A 437     -24.513 -34.701  -6.367  1.00  1.12           H  
ATOM   6717 2HG  GLU A 437     -24.282 -33.081  -7.031  1.00  1.12           H  
ATOM   6718  N   LEU A 438     -19.429 -33.918  -7.392  1.00  1.10           N  
ATOM   6719  CA  LEU A 438     -18.167 -34.444  -7.882  1.00  1.10           C  
ATOM   6720  C   LEU A 438     -17.262 -35.112  -6.876  1.00  1.10           C  
ATOM   6721  O   LEU A 438     -16.706 -36.154  -7.183  1.00  1.10           O  
ATOM   6722  CB  LEU A 438     -17.403 -33.359  -8.603  1.00  1.10           C  
ATOM   6723  CG  LEU A 438     -18.003 -33.007  -9.912  1.00  1.10           C  
ATOM   6724  CD1 LEU A 438     -17.398 -31.863 -10.430  1.00  1.10           C  
ATOM   6725  CD2 LEU A 438     -17.742 -34.118 -10.862  1.00  1.10           C  
ATOM   6726  H   LEU A 438     -19.545 -32.908  -7.299  1.00  1.10           H  
ATOM   6727  HA  LEU A 438     -18.415 -35.192  -8.630  1.00  1.10           H  
ATOM   6728 1HB  LEU A 438     -17.393 -32.470  -7.983  1.00  1.10           H  
ATOM   6729 2HB  LEU A 438     -16.377 -33.684  -8.767  1.00  1.10           H  
ATOM   6730  HG  LEU A 438     -19.059 -32.827  -9.794  1.00  1.10           H  
ATOM   6731 1HD1 LEU A 438     -17.827 -31.646 -11.397  1.00  1.10           H  
ATOM   6732 2HD1 LEU A 438     -17.562 -31.041  -9.765  1.00  1.10           H  
ATOM   6733 3HD1 LEU A 438     -16.353 -32.076 -10.521  1.00  1.10           H  
ATOM   6734 1HD2 LEU A 438     -18.158 -33.863 -11.828  1.00  1.10           H  
ATOM   6735 2HD2 LEU A 438     -16.668 -34.247 -10.957  1.00  1.10           H  
ATOM   6736 3HD2 LEU A 438     -18.190 -35.034 -10.494  1.00  1.10           H  
ATOM   6737  N   ALA A 439     -17.133 -34.613  -5.657  1.00  1.06           N  
ATOM   6738  CA  ALA A 439     -16.189 -35.283  -4.761  1.00  1.06           C  
ATOM   6739  C   ALA A 439     -16.440 -36.818  -4.652  1.00  1.06           C  
ATOM   6740  O   ALA A 439     -15.471 -37.575  -4.772  1.00  1.06           O  
ATOM   6741  CB  ALA A 439     -16.193 -34.608  -3.391  1.00  1.06           C  
ATOM   6742  H   ALA A 439     -17.631 -33.776  -5.377  1.00  1.06           H  
ATOM   6743  HA  ALA A 439     -15.194 -35.163  -5.182  1.00  1.06           H  
ATOM   6744 1HB  ALA A 439     -15.444 -35.081  -2.755  1.00  1.06           H  
ATOM   6745 2HB  ALA A 439     -15.946 -33.552  -3.513  1.00  1.06           H  
ATOM   6746 3HB  ALA A 439     -17.151 -34.682  -2.915  1.00  1.06           H  
ATOM   6747  N   PRO A 440     -17.686 -37.343  -4.452  1.00  1.01           N  
ATOM   6748  CA  PRO A 440     -17.988 -38.770  -4.428  1.00  1.01           C  
ATOM   6749  C   PRO A 440     -17.869 -39.482  -5.786  1.00  1.01           C  
ATOM   6750  O   PRO A 440     -17.894 -40.712  -5.832  1.00  1.01           O  
ATOM   6751  CB  PRO A 440     -19.419 -38.814  -3.870  1.00  1.01           C  
ATOM   6752  CG  PRO A 440     -20.013 -37.491  -4.206  1.00  1.01           C  
ATOM   6753  CD  PRO A 440     -18.877 -36.505  -4.090  1.00  1.01           C  
ATOM   6754  HA  PRO A 440     -17.299 -39.245  -3.710  1.00  1.01           H  
ATOM   6755 1HB  PRO A 440     -19.969 -39.645  -4.335  1.00  1.01           H  
ATOM   6756 2HB  PRO A 440     -19.398 -39.009  -2.788  1.00  1.01           H  
ATOM   6757 1HG  PRO A 440     -20.435 -37.527  -5.220  1.00  1.01           H  
ATOM   6758 2HG  PRO A 440     -20.845 -37.257  -3.528  1.00  1.01           H  
ATOM   6759 1HD  PRO A 440     -19.105 -35.719  -4.766  1.00  1.01           H  
ATOM   6760 2HD  PRO A 440     -18.812 -36.157  -3.060  1.00  1.01           H  
ATOM   6761  N   LEU A 441     -17.793 -38.732  -6.888  1.00  0.96           N  
ATOM   6762  CA  LEU A 441     -17.647 -39.323  -8.218  1.00  0.96           C  
ATOM   6763  C   LEU A 441     -16.183 -39.411  -8.581  1.00  0.96           C  
ATOM   6764  O   LEU A 441     -15.733 -40.395  -9.152  1.00  0.96           O  
ATOM   6765  CB  LEU A 441     -18.384 -38.495  -9.268  1.00  0.96           C  
ATOM   6766  CG  LEU A 441     -19.884 -38.447  -9.134  1.00  0.96           C  
ATOM   6767  CD1 LEU A 441     -20.440 -37.441 -10.116  1.00  0.96           C  
ATOM   6768  CD2 LEU A 441     -20.432 -39.827  -9.422  1.00  0.96           C  
ATOM   6769  H   LEU A 441     -17.769 -37.721  -6.824  1.00  0.96           H  
ATOM   6770  HA  LEU A 441     -18.063 -40.328  -8.203  1.00  0.96           H  
ATOM   6771 1HB  LEU A 441     -18.014 -37.475  -9.217  1.00  0.96           H  
ATOM   6772 2HB  LEU A 441     -18.150 -38.895 -10.252  1.00  0.96           H  
ATOM   6773  HG  LEU A 441     -20.161 -38.156  -8.129  1.00  0.96           H  
ATOM   6774 1HD1 LEU A 441     -21.526 -37.402 -10.031  1.00  0.96           H  
ATOM   6775 2HD1 LEU A 441     -20.031 -36.468  -9.881  1.00  0.96           H  
ATOM   6776 3HD1 LEU A 441     -20.163 -37.725 -11.122  1.00  0.96           H  
ATOM   6777 1HD2 LEU A 441     -21.518 -39.813  -9.334  1.00  0.96           H  
ATOM   6778 2HD2 LEU A 441     -20.152 -40.124 -10.432  1.00  0.96           H  
ATOM   6779 3HD2 LEU A 441     -20.017 -40.537  -8.704  1.00  0.96           H  
ATOM   6780  N   VAL A 442     -15.441 -38.373  -8.233  1.00  0.92           N  
ATOM   6781  CA  VAL A 442     -14.024 -38.292  -8.517  1.00  0.92           C  
ATOM   6782  C   VAL A 442     -13.234 -39.236  -7.619  1.00  0.92           C  
ATOM   6783  O   VAL A 442     -12.375 -39.975  -8.096  1.00  0.92           O  
ATOM   6784  CB  VAL A 442     -13.528 -36.854  -8.337  1.00  0.92           C  
ATOM   6785  CG1 VAL A 442     -12.063 -36.813  -8.454  1.00  0.92           C  
ATOM   6786  CG2 VAL A 442     -14.149 -35.937  -9.401  1.00  0.92           C  
ATOM   6787  H   VAL A 442     -15.887 -37.597  -7.765  1.00  0.92           H  
ATOM   6788  HA  VAL A 442     -13.861 -38.578  -9.552  1.00  0.92           H  
ATOM   6789  HB  VAL A 442     -13.805 -36.504  -7.337  1.00  0.92           H  
ATOM   6790 1HG1 VAL A 442     -11.748 -35.804  -8.298  1.00  0.92           H  
ATOM   6791 2HG1 VAL A 442     -11.636 -37.451  -7.688  1.00  0.92           H  
ATOM   6792 3HG1 VAL A 442     -11.752 -37.157  -9.441  1.00  0.92           H  
ATOM   6793 1HG2 VAL A 442     -13.794 -34.916  -9.257  1.00  0.92           H  
ATOM   6794 2HG2 VAL A 442     -13.861 -36.286 -10.394  1.00  0.92           H  
ATOM   6795 3HG2 VAL A 442     -15.234 -35.961  -9.307  1.00  0.92           H  
ATOM   6796  N   LYS A 443     -13.527 -39.243  -6.316  1.00  0.89           N  
ATOM   6797  CA  LYS A 443     -12.805 -40.134  -5.415  1.00  0.89           C  
ATOM   6798  C   LYS A 443     -12.527 -41.547  -5.977  1.00  0.89           C  
ATOM   6799  O   LYS A 443     -11.360 -41.879  -6.171  1.00  0.89           O  
ATOM   6800  CB  LYS A 443     -13.487 -40.199  -4.040  1.00  0.89           C  
ATOM   6801  CG  LYS A 443     -12.835 -41.177  -3.056  1.00  0.89           C  
ATOM   6802  CD  LYS A 443     -13.548 -41.198  -1.725  1.00  0.89           C  
ATOM   6803  CE  LYS A 443     -12.917 -42.227  -0.791  1.00  0.89           C  
ATOM   6804  NZ  LYS A 443     -13.637 -42.320   0.508  1.00  0.89           N  
ATOM   6805  H   LYS A 443     -14.246 -38.624  -5.932  1.00  0.89           H  
ATOM   6806  HA  LYS A 443     -11.835 -39.679  -5.251  1.00  0.89           H  
ATOM   6807 1HB  LYS A 443     -13.387 -39.213  -3.575  1.00  0.89           H  
ATOM   6808 2HB  LYS A 443     -14.549 -40.372  -4.111  1.00  0.89           H  
ATOM   6809 1HG  LYS A 443     -12.853 -42.181  -3.476  1.00  0.89           H  
ATOM   6810 2HG  LYS A 443     -11.811 -40.903  -2.884  1.00  0.89           H  
ATOM   6811 1HD  LYS A 443     -13.487 -40.210  -1.267  1.00  0.89           H  
ATOM   6812 2HD  LYS A 443     -14.599 -41.448  -1.880  1.00  0.89           H  
ATOM   6813 1HE  LYS A 443     -12.933 -43.204  -1.274  1.00  0.89           H  
ATOM   6814 2HE  LYS A 443     -11.880 -41.944  -0.599  1.00  0.89           H  
ATOM   6815 1HZ  LYS A 443     -13.189 -43.010   1.095  1.00  0.89           H  
ATOM   6816 2HZ  LYS A 443     -13.618 -41.422   0.969  1.00  0.89           H  
ATOM   6817 3HZ  LYS A 443     -14.596 -42.593   0.342  1.00  0.89           H  
ATOM   6818  N   PRO A 444     -13.535 -42.395  -6.317  1.00  0.87           N  
ATOM   6819  CA  PRO A 444     -13.359 -43.748  -6.834  1.00  0.87           C  
ATOM   6820  C   PRO A 444     -12.683 -43.808  -8.203  1.00  0.87           C  
ATOM   6821  O   PRO A 444     -12.260 -44.885  -8.637  1.00  0.87           O  
ATOM   6822  CB  PRO A 444     -14.794 -44.284  -6.909  1.00  0.87           C  
ATOM   6823  CG  PRO A 444     -15.650 -43.062  -7.015  1.00  0.87           C  
ATOM   6824  CD  PRO A 444     -14.966 -42.035  -6.162  1.00  0.87           C  
ATOM   6825  HA  PRO A 444     -12.772 -44.322  -6.101  1.00  0.87           H  
ATOM   6826 1HB  PRO A 444     -14.898 -44.946  -7.783  1.00  0.87           H  
ATOM   6827 2HB  PRO A 444     -15.021 -44.887  -6.018  1.00  0.87           H  
ATOM   6828 1HG  PRO A 444     -15.728 -42.740  -8.065  1.00  0.87           H  
ATOM   6829 2HG  PRO A 444     -16.675 -43.266  -6.673  1.00  0.87           H  
ATOM   6830 1HD  PRO A 444     -15.217 -41.072  -6.544  1.00  0.87           H  
ATOM   6831 2HD  PRO A 444     -15.300 -42.171  -5.135  1.00  0.87           H  
ATOM   6832  N   LEU A 445     -12.622 -42.686  -8.914  1.00  0.86           N  
ATOM   6833  CA  LEU A 445     -11.990 -42.650 -10.216  1.00  0.86           C  
ATOM   6834  C   LEU A 445     -10.507 -42.394 -10.079  1.00  0.86           C  
ATOM   6835  O   LEU A 445      -9.751 -42.689 -11.000  1.00  0.86           O  
ATOM   6836  CB  LEU A 445     -12.623 -41.566 -11.069  1.00  0.86           C  
ATOM   6837  CG  LEU A 445     -14.072 -41.806 -11.351  1.00  0.86           C  
ATOM   6838  CD1 LEU A 445     -14.653 -40.614 -12.004  1.00  0.86           C  
ATOM   6839  CD2 LEU A 445     -14.227 -43.020 -12.240  1.00  0.86           C  
ATOM   6840  H   LEU A 445     -12.951 -41.803  -8.538  1.00  0.86           H  
ATOM   6841  HA  LEU A 445     -12.134 -43.614 -10.699  1.00  0.86           H  
ATOM   6842 1HB  LEU A 445     -12.528 -40.613 -10.554  1.00  0.86           H  
ATOM   6843 2HB  LEU A 445     -12.092 -41.503 -12.015  1.00  0.86           H  
ATOM   6844  HG  LEU A 445     -14.583 -41.986 -10.421  1.00  0.86           H  
ATOM   6845 1HD1 LEU A 445     -15.688 -40.799 -12.165  1.00  0.86           H  
ATOM   6846 2HD1 LEU A 445     -14.538 -39.761 -11.357  1.00  0.86           H  
ATOM   6847 3HD1 LEU A 445     -14.168 -40.424 -12.930  1.00  0.86           H  
ATOM   6848 1HD2 LEU A 445     -15.287 -43.193 -12.432  1.00  0.86           H  
ATOM   6849 2HD2 LEU A 445     -13.710 -42.851 -13.183  1.00  0.86           H  
ATOM   6850 3HD2 LEU A 445     -13.801 -43.890 -11.740  1.00  0.86           H  
ATOM   6851  N   LEU A 446     -10.090 -41.832  -8.943  1.00  0.85           N  
ATOM   6852  CA  LEU A 446      -8.684 -41.521  -8.780  1.00  0.85           C  
ATOM   6853  C   LEU A 446      -7.842 -42.691  -8.298  1.00  0.85           C  
ATOM   6854  O   LEU A 446      -8.264 -43.499  -7.463  1.00  0.85           O  
ATOM   6855  CB  LEU A 446      -8.478 -40.343  -7.834  1.00  0.85           C  
ATOM   6856  CG  LEU A 446      -9.031 -39.016  -8.303  1.00  0.85           C  
ATOM   6857  CD1 LEU A 446      -8.743 -37.985  -7.245  1.00  0.85           C  
ATOM   6858  CD2 LEU A 446      -8.424 -38.656  -9.648  1.00  0.85           C  
ATOM   6859  H   LEU A 446     -10.753 -41.607  -8.193  1.00  0.85           H  
ATOM   6860  HA  LEU A 446      -8.306 -41.217  -9.750  1.00  0.85           H  
ATOM   6861 1HB  LEU A 446      -8.969 -40.583  -6.888  1.00  0.85           H  
ATOM   6862 2HB  LEU A 446      -7.429 -40.240  -7.651  1.00  0.85           H  
ATOM   6863  HG  LEU A 446     -10.099 -39.092  -8.419  1.00  0.85           H  
ATOM   6864 1HD1 LEU A 446      -9.136 -37.033  -7.533  1.00  0.85           H  
ATOM   6865 2HD1 LEU A 446      -9.210 -38.296  -6.344  1.00  0.85           H  
ATOM   6866 3HD1 LEU A 446      -7.673 -37.901  -7.093  1.00  0.85           H  
ATOM   6867 1HD2 LEU A 446      -8.824 -37.707  -9.996  1.00  0.85           H  
ATOM   6868 2HD2 LEU A 446      -7.348 -38.589  -9.564  1.00  0.85           H  
ATOM   6869 3HD2 LEU A 446      -8.671 -39.435 -10.357  1.00  0.85           H  
ATOM   6870  N   ARG A 447      -6.619 -42.722  -8.802  1.00  0.83           N  
ATOM   6871  CA  ARG A 447      -5.586 -43.687  -8.445  1.00  0.83           C  
ATOM   6872  C   ARG A 447      -4.259 -42.976  -8.156  1.00  0.83           C  
ATOM   6873  O   ARG A 447      -4.078 -41.808  -8.505  1.00  0.83           O  
ATOM   6874  CB  ARG A 447      -5.382 -44.696  -9.566  1.00  0.83           C  
ATOM   6875  CG  ARG A 447      -6.605 -45.542  -9.892  1.00  0.83           C  
ATOM   6876  CD  ARG A 447      -6.928 -46.496  -8.803  1.00  0.83           C  
ATOM   6877  NE  ARG A 447      -8.027 -47.362  -9.167  1.00  0.83           N  
ATOM   6878  CZ  ARG A 447      -9.332 -47.076  -8.970  1.00  0.83           C  
ATOM   6879  NH1 ARG A 447      -9.703 -45.945  -8.407  1.00  0.83           N  
ATOM   6880  NH2 ARG A 447     -10.253 -47.946  -9.360  1.00  0.83           N  
ATOM   6881  H   ARG A 447      -6.428 -42.054  -9.546  1.00  0.83           H  
ATOM   6882  HA  ARG A 447      -5.896 -44.224  -7.546  1.00  0.83           H  
ATOM   6883 1HB  ARG A 447      -5.096 -44.167 -10.480  1.00  0.83           H  
ATOM   6884 2HB  ARG A 447      -4.571 -45.375  -9.306  1.00  0.83           H  
ATOM   6885 1HG  ARG A 447      -7.469 -44.898 -10.049  1.00  0.83           H  
ATOM   6886 2HG  ARG A 447      -6.414 -46.109 -10.801  1.00  0.83           H  
ATOM   6887 1HD  ARG A 447      -6.058 -47.120  -8.604  1.00  0.83           H  
ATOM   6888 2HD  ARG A 447      -7.200 -45.953  -7.896  1.00  0.83           H  
ATOM   6889  HE  ARG A 447      -7.798 -48.244  -9.601  1.00  0.83           H  
ATOM   6890 1HH1 ARG A 447      -9.018 -45.243  -8.091  1.00  0.83           H  
ATOM   6891 2HH1 ARG A 447     -10.699 -45.736  -8.301  1.00  0.83           H  
ATOM   6892 1HH2 ARG A 447      -9.975 -48.812  -9.795  1.00  0.83           H  
ATOM   6893 2HH2 ARG A 447     -11.236 -47.747  -9.221  1.00  0.83           H  
ATOM   6894  N   ALA A 448      -3.304 -43.718  -7.600  1.00  0.81           N  
ATOM   6895  CA  ALA A 448      -1.961 -43.223  -7.255  1.00  0.81           C  
ATOM   6896  C   ALA A 448      -1.199 -42.593  -8.421  1.00  0.81           C  
ATOM   6897  O   ALA A 448      -0.264 -41.816  -8.206  1.00  0.81           O  
ATOM   6898  CB  ALA A 448      -1.117 -44.375  -6.759  1.00  0.81           C  
ATOM   6899  H   ALA A 448      -3.533 -44.684  -7.338  1.00  0.81           H  
ATOM   6900  HA  ALA A 448      -2.072 -42.468  -6.473  1.00  0.81           H  
ATOM   6901 1HB  ALA A 448      -0.155 -44.040  -6.497  1.00  0.81           H  
ATOM   6902 2HB  ALA A 448      -1.566 -44.830  -5.913  1.00  0.81           H  
ATOM   6903 3HB  ALA A 448      -1.027 -45.113  -7.553  1.00  0.81           H  
ATOM   6904  N   GLY A 449      -1.527 -43.012  -9.641  1.00  0.79           N  
ATOM   6905  CA  GLY A 449      -0.881 -42.538 -10.856  1.00  0.79           C  
ATOM   6906  C   GLY A 449      -1.670 -41.460 -11.618  1.00  0.79           C  
ATOM   6907  O   GLY A 449      -1.411 -41.256 -12.805  1.00  0.79           O  
ATOM   6908  H   GLY A 449      -2.297 -43.659  -9.729  1.00  0.79           H  
ATOM   6909 1HA  GLY A 449       0.102 -42.145 -10.598  1.00  0.79           H  
ATOM   6910 2HA  GLY A 449      -0.711 -43.385 -11.518  1.00  0.79           H  
ATOM   6911  N   ASP A 450      -2.655 -40.815 -10.995  1.00  0.76           N  
ATOM   6912  CA  ASP A 450      -3.463 -39.828 -11.724  1.00  0.76           C  
ATOM   6913  C   ASP A 450      -3.121 -38.333 -11.547  1.00  0.76           C  
ATOM   6914  O   ASP A 450      -2.446 -37.906 -10.603  1.00  0.76           O  
ATOM   6915  CB  ASP A 450      -4.940 -39.975 -11.365  1.00  0.76           C  
ATOM   6916  CG  ASP A 450      -5.528 -41.267 -11.750  1.00  0.76           C  
ATOM   6917  OD1 ASP A 450      -4.982 -41.980 -12.525  1.00  0.76           O  
ATOM   6918  OD2 ASP A 450      -6.563 -41.559 -11.249  1.00  0.76           O  
ATOM   6919  H   ASP A 450      -2.872 -41.022 -10.017  1.00  0.76           H  
ATOM   6920  HA  ASP A 450      -3.363 -40.052 -12.783  1.00  0.76           H  
ATOM   6921 1HB  ASP A 450      -5.075 -39.865 -10.314  1.00  0.76           H  
ATOM   6922 2HB  ASP A 450      -5.512 -39.178 -11.847  1.00  0.76           H  
ATOM   6923  N   ILE A 451      -3.621 -37.558 -12.506  1.00  0.73           N  
ATOM   6924  CA  ILE A 451      -3.690 -36.097 -12.492  1.00  0.73           C  
ATOM   6925  C   ILE A 451      -5.135 -35.690 -12.672  1.00  0.73           C  
ATOM   6926  O   ILE A 451      -5.829 -36.252 -13.521  1.00  0.73           O  
ATOM   6927  CB  ILE A 451      -2.802 -35.428 -13.555  1.00  0.73           C  
ATOM   6928  CG1 ILE A 451      -1.345 -35.761 -13.206  1.00  0.73           C  
ATOM   6929  CG2 ILE A 451      -3.109 -33.910 -13.642  1.00  0.73           C  
ATOM   6930  CD1 ILE A 451      -0.359 -35.374 -14.199  1.00  0.73           C  
ATOM   6931  H   ILE A 451      -4.027 -38.040 -13.307  1.00  0.73           H  
ATOM   6932  HA  ILE A 451      -3.364 -35.734 -11.518  1.00  0.73           H  
ATOM   6933  HB  ILE A 451      -2.996 -35.883 -14.530  1.00  0.73           H  
ATOM   6934 1HG1 ILE A 451      -1.094 -35.276 -12.272  1.00  0.73           H  
ATOM   6935 2HG1 ILE A 451      -1.261 -36.832 -13.068  1.00  0.73           H  
ATOM   6936 1HG2 ILE A 451      -2.476 -33.445 -14.391  1.00  0.73           H  
ATOM   6937 2HG2 ILE A 451      -4.153 -33.764 -13.921  1.00  0.73           H  
ATOM   6938 3HG2 ILE A 451      -2.934 -33.445 -12.673  1.00  0.73           H  
ATOM   6939 1HD1 ILE A 451       0.607 -35.664 -13.834  1.00  0.73           H  
ATOM   6940 2HD1 ILE A 451      -0.565 -35.880 -15.142  1.00  0.73           H  
ATOM   6941 3HD1 ILE A 451      -0.383 -34.304 -14.342  1.00  0.73           H  
ATOM   6942  N   LEU A 452      -5.600 -34.772 -11.835  1.00  0.72           N  
ATOM   6943  CA  LEU A 452      -6.966 -34.295 -11.907  1.00  0.72           C  
ATOM   6944  C   LEU A 452      -7.044 -32.834 -12.316  1.00  0.72           C  
ATOM   6945  O   LEU A 452      -6.575 -31.943 -11.596  1.00  0.72           O  
ATOM   6946  CB  LEU A 452      -7.653 -34.506 -10.561  1.00  0.72           C  
ATOM   6947  CG  LEU A 452      -9.074 -34.021 -10.438  1.00  0.72           C  
ATOM   6948  CD1 LEU A 452      -9.968 -34.730 -11.430  1.00  0.72           C  
ATOM   6949  CD2 LEU A 452      -9.533 -34.353  -9.088  1.00  0.72           C  
ATOM   6950  H   LEU A 452      -4.976 -34.359 -11.152  1.00  0.72           H  
ATOM   6951  HA  LEU A 452      -7.492 -34.886 -12.642  1.00  0.72           H  
ATOM   6952 1HB  LEU A 452      -7.653 -35.569 -10.344  1.00  0.72           H  
ATOM   6953 2HB  LEU A 452      -7.062 -34.003  -9.792  1.00  0.72           H  
ATOM   6954  HG  LEU A 452      -9.126 -32.944 -10.615  1.00  0.72           H  
ATOM   6955 1HD1 LEU A 452     -10.987 -34.388 -11.301  1.00  0.72           H  
ATOM   6956 2HD1 LEU A 452      -9.639 -34.512 -12.443  1.00  0.72           H  
ATOM   6957 3HD1 LEU A 452      -9.922 -35.798 -11.253  1.00  0.72           H  
ATOM   6958 1HD2 LEU A 452     -10.549 -34.032  -8.994  1.00  0.72           H  
ATOM   6959 2HD2 LEU A 452      -9.474 -35.417  -8.973  1.00  0.72           H  
ATOM   6960 3HD2 LEU A 452      -8.917 -33.878  -8.337  1.00  0.72           H  
ATOM   6961  N   LEU A 453      -7.640 -32.595 -13.474  1.00  0.71           N  
ATOM   6962  CA  LEU A 453      -7.776 -31.231 -13.939  1.00  0.71           C  
ATOM   6963  C   LEU A 453      -9.217 -30.786 -13.821  1.00  0.71           C  
ATOM   6964  O   LEU A 453     -10.127 -31.522 -14.197  1.00  0.71           O  
ATOM   6965  CB  LEU A 453      -7.377 -31.097 -15.417  1.00  0.71           C  
ATOM   6966  CG  LEU A 453      -5.972 -31.487 -15.823  1.00  0.71           C  
ATOM   6967  CD1 LEU A 453      -5.868 -31.308 -17.340  1.00  0.71           C  
ATOM   6968  CD2 LEU A 453      -4.998 -30.684 -15.087  1.00  0.71           C  
ATOM   6969  H   LEU A 453      -7.999 -33.384 -14.017  1.00  0.71           H  
ATOM   6970  HA  LEU A 453      -7.157 -30.574 -13.329  1.00  0.71           H  
ATOM   6971 1HB  LEU A 453      -8.066 -31.703 -16.011  1.00  0.71           H  
ATOM   6972 2HB  LEU A 453      -7.515 -30.056 -15.707  1.00  0.71           H  
ATOM   6973  HG  LEU A 453      -5.789 -32.505 -15.571  1.00  0.71           H  
ATOM   6974 1HD1 LEU A 453      -4.889 -31.584 -17.692  1.00  0.71           H  
ATOM   6975 2HD1 LEU A 453      -6.601 -31.929 -17.831  1.00  0.71           H  
ATOM   6976 3HD1 LEU A 453      -6.066 -30.272 -17.584  1.00  0.71           H  
ATOM   6977 1HD2 LEU A 453      -3.993 -30.954 -15.351  1.00  0.71           H  
ATOM   6978 2HD2 LEU A 453      -5.154 -29.623 -15.291  1.00  0.71           H  
ATOM   6979 3HD2 LEU A 453      -5.159 -30.902 -14.042  1.00  0.71           H  
ATOM   6980  N   CYS A 454      -9.412 -29.563 -13.366  1.00  0.74           N  
ATOM   6981  CA  CYS A 454     -10.726 -28.945 -13.341  1.00  0.74           C  
ATOM   6982  C   CYS A 454     -10.681 -27.789 -14.319  1.00  0.74           C  
ATOM   6983  O   CYS A 454      -9.913 -26.841 -14.116  1.00  0.74           O  
ATOM   6984  CB  CYS A 454     -11.063 -28.446 -11.937  1.00  0.74           C  
ATOM   6985  SG  CYS A 454     -11.105 -29.766 -10.683  1.00  0.74           S  
ATOM   6986  H   CYS A 454      -8.616 -29.036 -13.008  1.00  0.74           H  
ATOM   6987  HA  CYS A 454     -11.480 -29.658 -13.668  1.00  0.74           H  
ATOM   6988 1HB  CYS A 454     -10.326 -27.705 -11.624  1.00  0.74           H  
ATOM   6989 2HB  CYS A 454     -12.031 -27.957 -11.947  1.00  0.74           H  
ATOM   6990  HG  CYS A 454      -9.789 -29.994 -10.686  1.00  0.74           H  
ATOM   6991  N   GLN A 455     -11.460 -27.875 -15.397  1.00  0.78           N  
ATOM   6992  CA  GLN A 455     -11.363 -26.837 -16.411  1.00  0.78           C  
ATOM   6993  C   GLN A 455     -12.632 -26.181 -16.924  1.00  0.78           C  
ATOM   6994  O   GLN A 455     -13.708 -26.784 -17.013  1.00  0.78           O  
ATOM   6995  CB  GLN A 455     -10.600 -27.319 -17.646  1.00  0.78           C  
ATOM   6996  CG  GLN A 455      -9.150 -27.606 -17.504  1.00  0.78           C  
ATOM   6997  CD  GLN A 455      -8.586 -27.863 -18.869  1.00  0.78           C  
ATOM   6998  OE1 GLN A 455      -8.898 -28.873 -19.486  1.00  0.78           O  
ATOM   6999  NE2 GLN A 455      -7.790 -26.946 -19.384  1.00  0.78           N  
ATOM   7000  H   GLN A 455     -12.077 -28.678 -15.522  1.00  0.78           H  
ATOM   7001  HA  GLN A 455     -10.794 -26.046 -15.959  1.00  0.78           H  
ATOM   7002 1HB  GLN A 455     -10.997 -28.250 -17.951  1.00  0.78           H  
ATOM   7003 2HB  GLN A 455     -10.724 -26.604 -18.459  1.00  0.78           H  
ATOM   7004 1HG  GLN A 455      -8.663 -26.755 -17.080  1.00  0.78           H  
ATOM   7005 2HG  GLN A 455      -9.003 -28.487 -16.883  1.00  0.78           H  
ATOM   7006 1HE2 GLN A 455      -7.436 -27.074 -20.306  1.00  0.78           H  
ATOM   7007 2HE2 GLN A 455      -7.534 -26.086 -18.873  1.00  0.78           H  
ATOM   7008  N   GLY A 456     -12.415 -24.940 -17.346  1.00  0.85           N  
ATOM   7009  CA  GLY A 456     -13.416 -24.079 -17.971  1.00  0.85           C  
ATOM   7010  C   GLY A 456     -13.878 -23.008 -16.993  1.00  0.85           C  
ATOM   7011  O   GLY A 456     -13.573 -23.079 -15.807  1.00  0.85           O  
ATOM   7012  H   GLY A 456     -11.468 -24.584 -17.202  1.00  0.85           H  
ATOM   7013 1HA  GLY A 456     -12.992 -23.611 -18.859  1.00  0.85           H  
ATOM   7014 2HA  GLY A 456     -14.269 -24.677 -18.294  1.00  0.85           H  
ATOM   7015  N   ALA A 457     -14.528 -21.967 -17.501  1.00  0.94           N  
ATOM   7016  CA  ALA A 457     -15.029 -20.895 -16.648  1.00  0.94           C  
ATOM   7017  C   ALA A 457     -16.402 -21.272 -16.114  1.00  0.94           C  
ATOM   7018  O   ALA A 457     -17.135 -22.000 -16.778  1.00  0.94           O  
ATOM   7019  CB  ALA A 457     -15.098 -19.588 -17.414  1.00  0.94           C  
ATOM   7020  H   ALA A 457     -14.722 -21.942 -18.490  1.00  0.94           H  
ATOM   7021  HA  ALA A 457     -14.355 -20.781 -15.799  1.00  0.94           H  
ATOM   7022 1HB  ALA A 457     -15.465 -18.803 -16.754  1.00  0.94           H  
ATOM   7023 2HB  ALA A 457     -14.103 -19.326 -17.775  1.00  0.94           H  
ATOM   7024 3HB  ALA A 457     -15.775 -19.696 -18.260  1.00  0.94           H  
ATOM   7025  N   GLY A 458     -16.768 -20.767 -14.939  1.00  1.03           N  
ATOM   7026  CA  GLY A 458     -18.095 -21.045 -14.393  1.00  1.03           C  
ATOM   7027  C   GLY A 458     -18.024 -21.456 -12.926  1.00  1.03           C  
ATOM   7028  O   GLY A 458     -17.038 -21.175 -12.240  1.00  1.03           O  
ATOM   7029  H   GLY A 458     -16.124 -20.189 -14.419  1.00  1.03           H  
ATOM   7030 1HA  GLY A 458     -18.720 -20.158 -14.498  1.00  1.03           H  
ATOM   7031 2HA  GLY A 458     -18.568 -21.840 -14.971  1.00  1.03           H  
ATOM   7032  N   ASP A 459     -19.070 -22.153 -12.461  1.00  1.11           N  
ATOM   7033  CA  ASP A 459     -19.211 -22.614 -11.076  1.00  1.11           C  
ATOM   7034  C   ASP A 459     -18.080 -23.553 -10.685  1.00  1.11           C  
ATOM   7035  O   ASP A 459     -17.717 -23.653  -9.509  1.00  1.11           O  
ATOM   7036  CB  ASP A 459     -20.555 -23.303 -10.858  1.00  1.11           C  
ATOM   7037  CG  ASP A 459     -21.736 -22.337 -10.790  1.00  1.11           C  
ATOM   7038  OD1 ASP A 459     -21.517 -21.153 -10.676  1.00  1.11           O  
ATOM   7039  OD2 ASP A 459     -22.853 -22.795 -10.843  1.00  1.11           O  
ATOM   7040  H   ASP A 459     -19.812 -22.377 -13.106  1.00  1.11           H  
ATOM   7041  HA  ASP A 459     -19.167 -21.745 -10.419  1.00  1.11           H  
ATOM   7042 1HB  ASP A 459     -20.729 -24.007 -11.673  1.00  1.11           H  
ATOM   7043 2HB  ASP A 459     -20.522 -23.878  -9.935  1.00  1.11           H  
ATOM   7044  N   ILE A 460     -17.467 -24.169 -11.694  1.00  1.17           N  
ATOM   7045  CA  ILE A 460     -16.325 -25.049 -11.520  1.00  1.17           C  
ATOM   7046  C   ILE A 460     -15.181 -24.349 -10.789  1.00  1.17           C  
ATOM   7047  O   ILE A 460     -14.357 -25.007 -10.163  1.00  1.17           O  
ATOM   7048  CB  ILE A 460     -15.834 -25.599 -12.872  1.00  1.17           C  
ATOM   7049  CG1 ILE A 460     -14.885 -26.788 -12.618  1.00  1.17           C  
ATOM   7050  CG2 ILE A 460     -15.187 -24.528 -13.709  1.00  1.17           C  
ATOM   7051  CD1 ILE A 460     -14.590 -27.612 -13.846  1.00  1.17           C  
ATOM   7052  H   ILE A 460     -17.858 -24.063 -12.628  1.00  1.17           H  
ATOM   7053  HA  ILE A 460     -16.640 -25.891 -10.911  1.00  1.17           H  
ATOM   7054  HB  ILE A 460     -16.682 -25.972 -13.425  1.00  1.17           H  
ATOM   7055 1HG1 ILE A 460     -13.944 -26.406 -12.228  1.00  1.17           H  
ATOM   7056 2HG1 ILE A 460     -15.329 -27.426 -11.873  1.00  1.17           H  
ATOM   7057 1HG2 ILE A 460     -14.881 -24.960 -14.663  1.00  1.17           H  
ATOM   7058 2HG2 ILE A 460     -15.900 -23.723 -13.895  1.00  1.17           H  
ATOM   7059 3HG2 ILE A 460     -14.311 -24.124 -13.207  1.00  1.17           H  
ATOM   7060 1HD1 ILE A 460     -13.917 -28.430 -13.591  1.00  1.17           H  
ATOM   7061 2HD1 ILE A 460     -15.512 -28.020 -14.255  1.00  1.17           H  
ATOM   7062 3HD1 ILE A 460     -14.127 -26.979 -14.580  1.00  1.17           H  
ATOM   7063  N   GLY A 461     -15.131 -23.016 -10.807  1.00  1.21           N  
ATOM   7064  CA  GLY A 461     -14.092 -22.290 -10.090  1.00  1.21           C  
ATOM   7065  C   GLY A 461     -14.105 -22.609  -8.577  1.00  1.21           C  
ATOM   7066  O   GLY A 461     -13.098 -22.423  -7.883  1.00  1.21           O  
ATOM   7067  H   GLY A 461     -15.834 -22.488 -11.324  1.00  1.21           H  
ATOM   7068 1HA  GLY A 461     -13.118 -22.539 -10.512  1.00  1.21           H  
ATOM   7069 2HA  GLY A 461     -14.246 -21.224 -10.233  1.00  1.21           H  
ATOM   7070  N   GLY A 462     -15.260 -23.040  -8.045  1.00  1.21           N  
ATOM   7071  CA  GLY A 462     -15.356 -23.402  -6.637  1.00  1.21           C  
ATOM   7072  C   GLY A 462     -15.137 -24.905  -6.427  1.00  1.21           C  
ATOM   7073  O   GLY A 462     -15.139 -25.389  -5.291  1.00  1.21           O  
ATOM   7074  H   GLY A 462     -16.083 -23.167  -8.638  1.00  1.21           H  
ATOM   7075 1HA  GLY A 462     -14.620 -22.840  -6.063  1.00  1.21           H  
ATOM   7076 2HA  GLY A 462     -16.339 -23.119  -6.262  1.00  1.21           H  
ATOM   7077  N   LEU A 463     -14.949 -25.647  -7.518  1.00  1.19           N  
ATOM   7078  CA  LEU A 463     -14.808 -27.085  -7.440  1.00  1.19           C  
ATOM   7079  C   LEU A 463     -13.525 -27.562  -6.845  1.00  1.19           C  
ATOM   7080  O   LEU A 463     -13.545 -28.414  -5.964  1.00  1.19           O  
ATOM   7081  CB  LEU A 463     -14.901 -27.735  -8.798  1.00  1.19           C  
ATOM   7082  CG  LEU A 463     -14.675 -29.198  -8.775  1.00  1.19           C  
ATOM   7083  CD1 LEU A 463     -15.708 -29.859  -7.892  1.00  1.19           C  
ATOM   7084  CD2 LEU A 463     -14.722 -29.695 -10.150  1.00  1.19           C  
ATOM   7085  H   LEU A 463     -14.898 -25.210  -8.429  1.00  1.19           H  
ATOM   7086  HA  LEU A 463     -15.625 -27.463  -6.827  1.00  1.19           H  
ATOM   7087 1HB  LEU A 463     -15.884 -27.544  -9.220  1.00  1.19           H  
ATOM   7088 2HB  LEU A 463     -14.148 -27.306  -9.450  1.00  1.19           H  
ATOM   7089  HG  LEU A 463     -13.693 -29.404  -8.361  1.00  1.19           H  
ATOM   7090 1HD1 LEU A 463     -15.535 -30.931  -7.873  1.00  1.19           H  
ATOM   7091 2HD1 LEU A 463     -15.628 -29.467  -6.893  1.00  1.19           H  
ATOM   7092 3HD1 LEU A 463     -16.705 -29.654  -8.267  1.00  1.19           H  
ATOM   7093 1HD2 LEU A 463     -14.531 -30.759 -10.141  1.00  1.19           H  
ATOM   7094 2HD2 LEU A 463     -15.702 -29.487 -10.567  1.00  1.19           H  
ATOM   7095 3HD2 LEU A 463     -13.969 -29.198 -10.742  1.00  1.19           H  
ATOM   7096  N   ALA A 464     -12.394 -27.059  -7.323  1.00  1.17           N  
ATOM   7097  CA  ALA A 464     -11.186 -27.611  -6.768  1.00  1.17           C  
ATOM   7098  C   ALA A 464     -11.224 -27.448  -5.234  1.00  1.17           C  
ATOM   7099  O   ALA A 464     -10.946 -28.431  -4.567  1.00  1.17           O  
ATOM   7100  CB  ALA A 464      -9.956 -27.035  -7.439  1.00  1.17           C  
ATOM   7101  H   ALA A 464     -12.391 -26.347  -8.041  1.00  1.17           H  
ATOM   7102  HA  ALA A 464     -11.177 -28.674  -6.974  1.00  1.17           H  
ATOM   7103 1HB  ALA A 464      -9.084 -27.515  -7.030  1.00  1.17           H  
ATOM   7104 2HB  ALA A 464     -10.009 -27.245  -8.509  1.00  1.17           H  
ATOM   7105 3HB  ALA A 464      -9.888 -26.002  -7.312  1.00  1.17           H  
ATOM   7106  N   PRO A 465     -11.589 -26.285  -4.623  1.00  1.15           N  
ATOM   7107  CA  PRO A 465     -11.814 -26.162  -3.184  1.00  1.15           C  
ATOM   7108  C   PRO A 465     -12.748 -27.231  -2.606  1.00  1.15           C  
ATOM   7109  O   PRO A 465     -12.477 -27.760  -1.526  1.00  1.15           O  
ATOM   7110  CB  PRO A 465     -12.415 -24.761  -3.085  1.00  1.15           C  
ATOM   7111  CG  PRO A 465     -11.745 -23.999  -4.209  1.00  1.15           C  
ATOM   7112  CD  PRO A 465     -11.641 -24.978  -5.342  1.00  1.15           C  
ATOM   7113  HA  PRO A 465     -10.867 -26.183  -2.661  1.00  1.15           H  
ATOM   7114 1HB  PRO A 465     -13.511 -24.812  -3.203  1.00  1.15           H  
ATOM   7115 2HB  PRO A 465     -12.215 -24.336  -2.090  1.00  1.15           H  
ATOM   7116 1HG  PRO A 465     -12.352 -23.119  -4.480  1.00  1.15           H  
ATOM   7117 2HG  PRO A 465     -10.765 -23.624  -3.888  1.00  1.15           H  
ATOM   7118 1HD  PRO A 465     -12.492 -24.875  -5.984  1.00  1.15           H  
ATOM   7119 2HD  PRO A 465     -10.717 -24.756  -5.842  1.00  1.15           H  
ATOM   7120  N   GLN A 466     -13.796 -27.626  -3.335  1.00  1.15           N  
ATOM   7121  CA  GLN A 466     -14.673 -28.684  -2.829  1.00  1.15           C  
ATOM   7122  C   GLN A 466     -13.912 -30.003  -2.759  1.00  1.15           C  
ATOM   7123  O   GLN A 466     -14.109 -30.804  -1.843  1.00  1.15           O  
ATOM   7124  CB  GLN A 466     -15.921 -28.825  -3.703  1.00  1.15           C  
ATOM   7125  CG  GLN A 466     -16.882 -27.651  -3.599  1.00  1.15           C  
ATOM   7126  CD  GLN A 466     -17.992 -27.682  -4.644  1.00  1.15           C  
ATOM   7127  OE1 GLN A 466     -18.326 -28.718  -5.211  1.00  1.15           O  
ATOM   7128  NE2 GLN A 466     -18.571 -26.515  -4.909  1.00  1.15           N  
ATOM   7129  H   GLN A 466     -14.031 -27.166  -4.219  1.00  1.15           H  
ATOM   7130  HA  GLN A 466     -14.984 -28.421  -1.819  1.00  1.15           H  
ATOM   7131 1HB  GLN A 466     -15.628 -28.922  -4.726  1.00  1.15           H  
ATOM   7132 2HB  GLN A 466     -16.457 -29.732  -3.432  1.00  1.15           H  
ATOM   7133 1HG  GLN A 466     -17.350 -27.684  -2.618  1.00  1.15           H  
ATOM   7134 2HG  GLN A 466     -16.328 -26.733  -3.704  1.00  1.15           H  
ATOM   7135 1HE2 GLN A 466     -19.301 -26.458  -5.588  1.00  1.15           H  
ATOM   7136 2HE2 GLN A 466     -18.265 -25.690  -4.431  1.00  1.15           H  
ATOM   7137  N   LEU A 467     -13.023 -30.214  -3.728  1.00  1.18           N  
ATOM   7138  CA  LEU A 467     -12.230 -31.433  -3.785  1.00  1.18           C  
ATOM   7139  C   LEU A 467     -11.114 -31.367  -2.722  1.00  1.18           C  
ATOM   7140  O   LEU A 467     -10.823 -32.369  -2.060  1.00  1.18           O  
ATOM   7141  CB  LEU A 467     -11.652 -31.590  -5.200  1.00  1.18           C  
ATOM   7142  CG  LEU A 467     -12.707 -31.789  -6.343  1.00  1.18           C  
ATOM   7143  CD1 LEU A 467     -12.005 -31.727  -7.668  1.00  1.18           C  
ATOM   7144  CD2 LEU A 467     -13.429 -33.123  -6.181  1.00  1.18           C  
ATOM   7145  H   LEU A 467     -12.921 -29.505  -4.459  1.00  1.18           H  
ATOM   7146  HA  LEU A 467     -12.874 -32.282  -3.568  1.00  1.18           H  
ATOM   7147 1HB  LEU A 467     -11.075 -30.713  -5.438  1.00  1.18           H  
ATOM   7148 2HB  LEU A 467     -10.985 -32.449  -5.209  1.00  1.18           H  
ATOM   7149  HG  LEU A 467     -13.435 -30.982  -6.301  1.00  1.18           H  
ATOM   7150 1HD1 LEU A 467     -12.722 -31.853  -8.479  1.00  1.18           H  
ATOM   7151 2HD1 LEU A 467     -11.511 -30.774  -7.770  1.00  1.18           H  
ATOM   7152 3HD1 LEU A 467     -11.283 -32.502  -7.696  1.00  1.18           H  
ATOM   7153 1HD2 LEU A 467     -14.165 -33.243  -6.982  1.00  1.18           H  
ATOM   7154 2HD2 LEU A 467     -12.708 -33.941  -6.228  1.00  1.18           H  
ATOM   7155 3HD2 LEU A 467     -13.933 -33.135  -5.219  1.00  1.18           H  
ATOM   7156  N   LEU A 468     -10.553 -30.164  -2.495  1.00  1.23           N  
ATOM   7157  CA  LEU A 468      -9.482 -29.936  -1.512  1.00  1.23           C  
ATOM   7158  C   LEU A 468     -10.005 -30.208  -0.093  1.00  1.23           C  
ATOM   7159  O   LEU A 468      -9.279 -30.643   0.792  1.00  1.23           O  
ATOM   7160  CB  LEU A 468      -8.946 -28.486  -1.583  1.00  1.23           C  
ATOM   7161  CG  LEU A 468      -8.155 -28.050  -2.888  1.00  1.23           C  
ATOM   7162  CD1 LEU A 468      -7.855 -26.555  -2.864  1.00  1.23           C  
ATOM   7163  CD2 LEU A 468      -6.889 -28.787  -2.966  1.00  1.23           C  
ATOM   7164  H   LEU A 468     -10.854 -29.386  -3.070  1.00  1.23           H  
ATOM   7165  HA  LEU A 468      -8.667 -30.619  -1.727  1.00  1.23           H  
ATOM   7166 1HB  LEU A 468      -9.785 -27.816  -1.462  1.00  1.23           H  
ATOM   7167 2HB  LEU A 468      -8.276 -28.336  -0.738  1.00  1.23           H  
ATOM   7168  HG  LEU A 468      -8.745 -28.267  -3.752  1.00  1.23           H  
ATOM   7169 1HD1 LEU A 468      -7.328 -26.285  -3.758  1.00  1.23           H  
ATOM   7170 2HD1 LEU A 468      -8.753 -25.982  -2.817  1.00  1.23           H  
ATOM   7171 3HD1 LEU A 468      -7.240 -26.328  -1.997  1.00  1.23           H  
ATOM   7172 1HD2 LEU A 468      -6.344 -28.503  -3.860  1.00  1.23           H  
ATOM   7173 2HD2 LEU A 468      -6.295 -28.550  -2.093  1.00  1.23           H  
ATOM   7174 3HD2 LEU A 468      -7.111 -29.846  -2.995  1.00  1.23           H  
ATOM   7175  N   LYS A 469     -11.286 -29.965   0.124  1.00  1.30           N  
ATOM   7176  CA  LYS A 469     -11.905 -30.212   1.421  1.00  1.30           C  
ATOM   7177  C   LYS A 469     -12.416 -31.652   1.590  1.00  1.30           C  
ATOM   7178  O   LYS A 469     -12.995 -31.984   2.629  1.00  1.30           O  
ATOM   7179  CB  LYS A 469     -13.057 -29.235   1.640  1.00  1.30           C  
ATOM   7180  CG  LYS A 469     -12.629 -27.783   1.785  1.00  1.30           C  
ATOM   7181  CD  LYS A 469     -13.826 -26.872   1.963  1.00  1.30           C  
ATOM   7182  CE  LYS A 469     -13.400 -25.420   2.109  1.00  1.30           C  
ATOM   7183  NZ  LYS A 469     -14.572 -24.513   2.270  1.00  1.30           N  
ATOM   7184  H   LYS A 469     -11.847 -29.547  -0.621  1.00  1.30           H  
ATOM   7185  HA  LYS A 469     -11.157 -30.039   2.191  1.00  1.30           H  
ATOM   7186 1HB  LYS A 469     -13.738 -29.295   0.785  1.00  1.30           H  
ATOM   7187 2HB  LYS A 469     -13.616 -29.519   2.529  1.00  1.30           H  
ATOM   7188 1HG  LYS A 469     -11.979 -27.688   2.652  1.00  1.30           H  
ATOM   7189 2HG  LYS A 469     -12.070 -27.475   0.905  1.00  1.30           H  
ATOM   7190 1HD  LYS A 469     -14.472 -26.966   1.088  1.00  1.30           H  
ATOM   7191 2HD  LYS A 469     -14.388 -27.175   2.846  1.00  1.30           H  
ATOM   7192 1HE  LYS A 469     -12.754 -25.322   2.980  1.00  1.30           H  
ATOM   7193 2HE  LYS A 469     -12.842 -25.122   1.220  1.00  1.30           H  
ATOM   7194 1HZ  LYS A 469     -14.252 -23.558   2.362  1.00  1.30           H  
ATOM   7195 2HZ  LYS A 469     -15.169 -24.591   1.459  1.00  1.30           H  
ATOM   7196 3HZ  LYS A 469     -15.090 -24.774   3.097  1.00  1.30           H  
ATOM   7197  N   SER A 470     -12.245 -32.503   0.573  1.00  1.40           N  
ATOM   7198  CA  SER A 470     -12.780 -33.853   0.637  1.00  1.40           C  
ATOM   7199  C   SER A 470     -11.980 -34.746   1.592  1.00  1.40           C  
ATOM   7200  O   SER A 470     -10.803 -34.471   1.860  1.00  1.40           O  
ATOM   7201  CB  SER A 470     -12.703 -34.532  -0.723  1.00  1.40           C  
ATOM   7202  OG  SER A 470     -11.368 -34.867  -1.045  1.00  1.40           O  
ATOM   7203  H   SER A 470     -11.742 -32.223  -0.268  1.00  1.40           H  
ATOM   7204  HA  SER A 470     -13.815 -33.763   0.941  1.00  1.40           H  
ATOM   7205 1HB  SER A 470     -13.311 -35.415  -0.757  1.00  1.40           H  
ATOM   7206 2HB  SER A 470     -13.094 -33.851  -1.482  1.00  1.40           H  
ATOM   7207  HG  SER A 470     -10.996 -34.026  -1.427  1.00  1.40           H  
ATOM   7208  N   PRO A 471     -12.569 -35.886   2.019  1.00  1.51           N  
ATOM   7209  CA  PRO A 471     -11.956 -36.993   2.735  1.00  1.51           C  
ATOM   7210  C   PRO A 471     -10.773 -37.632   1.999  1.00  1.51           C  
ATOM   7211  O   PRO A 471     -10.076 -38.461   2.584  1.00  1.51           O  
ATOM   7212  CB  PRO A 471     -13.106 -37.992   2.878  1.00  1.51           C  
ATOM   7213  CG  PRO A 471     -14.348 -37.157   2.860  1.00  1.51           C  
ATOM   7214  CD  PRO A 471     -14.057 -36.037   1.908  1.00  1.51           C  
ATOM   7215  HA  PRO A 471     -11.647 -36.637   3.725  1.00  1.51           H  
ATOM   7216 1HB  PRO A 471     -13.069 -38.715   2.053  1.00  1.51           H  
ATOM   7217 2HB  PRO A 471     -12.988 -38.564   3.811  1.00  1.51           H  
ATOM   7218 1HG  PRO A 471     -15.209 -37.767   2.547  1.00  1.51           H  
ATOM   7219 2HG  PRO A 471     -14.571 -36.796   3.877  1.00  1.51           H  
ATOM   7220 1HD  PRO A 471     -14.381 -36.323   0.908  1.00  1.51           H  
ATOM   7221 2HD  PRO A 471     -14.585 -35.158   2.300  1.00  1.51           H  
ATOM   7222  N   LEU A 472     -10.610 -37.367   0.694  1.00  1.61           N  
ATOM   7223  CA  LEU A 472      -9.503 -37.958  -0.028  1.00  1.61           C  
ATOM   7224  C   LEU A 472      -8.303 -37.030   0.124  1.00  1.61           C  
ATOM   7225  O   LEU A 472      -7.168 -37.481   0.268  1.00  1.61           O  
ATOM   7226  CB  LEU A 472      -9.863 -38.193  -1.494  1.00  1.61           C  
ATOM   7227  CG  LEU A 472      -8.821 -38.944  -2.322  1.00  1.61           C  
ATOM   7228  CD1 LEU A 472      -8.614 -40.339  -1.726  1.00  1.61           C  
ATOM   7229  CD2 LEU A 472      -9.322 -39.054  -3.725  1.00  1.61           C  
ATOM   7230  H   LEU A 472     -11.162 -36.672   0.194  1.00  1.61           H  
ATOM   7231  HA  LEU A 472      -9.255 -38.917   0.423  1.00  1.61           H  
ATOM   7232 1HB  LEU A 472     -10.794 -38.754  -1.541  1.00  1.61           H  
ATOM   7233 2HB  LEU A 472     -10.022 -37.223  -1.968  1.00  1.61           H  
ATOM   7234  HG  LEU A 472      -7.870 -38.411  -2.300  1.00  1.61           H  
ATOM   7235 1HD1 LEU A 472      -7.884 -40.894  -2.305  1.00  1.61           H  
ATOM   7236 2HD1 LEU A 472      -8.258 -40.245  -0.699  1.00  1.61           H  
ATOM   7237 3HD1 LEU A 472      -9.557 -40.879  -1.735  1.00  1.61           H  
ATOM   7238 1HD2 LEU A 472      -8.616 -39.588  -4.346  1.00  1.61           H  
ATOM   7239 2HD2 LEU A 472     -10.242 -39.580  -3.718  1.00  1.61           H  
ATOM   7240 3HD2 LEU A 472      -9.478 -38.059  -4.122  1.00  1.61           H  
ATOM   7241  N   PHE A 473      -8.552 -35.716   0.035  1.00  1.68           N  
ATOM   7242  CA  PHE A 473      -7.464 -34.742   0.145  1.00  1.68           C  
ATOM   7243  C   PHE A 473      -6.868 -34.759   1.557  1.00  1.68           C  
ATOM   7244  O   PHE A 473      -5.658 -34.857   1.708  1.00  1.68           O  
ATOM   7245  CB  PHE A 473      -7.942 -33.324  -0.182  1.00  1.68           C  
ATOM   7246  CG  PHE A 473      -6.815 -32.235  -0.264  1.00  1.68           C  
ATOM   7247  CD1 PHE A 473      -6.102 -32.082  -1.437  1.00  1.68           C  
ATOM   7248  CD2 PHE A 473      -6.478 -31.393   0.799  1.00  1.68           C  
ATOM   7249  CE1 PHE A 473      -5.100 -31.161  -1.581  1.00  1.68           C  
ATOM   7250  CE2 PHE A 473      -5.463 -30.435   0.657  1.00  1.68           C  
ATOM   7251  CZ  PHE A 473      -4.775 -30.334  -0.548  1.00  1.68           C  
ATOM   7252  H   PHE A 473      -9.512 -35.394  -0.103  1.00  1.68           H  
ATOM   7253  HA  PHE A 473      -6.678 -35.019  -0.548  1.00  1.68           H  
ATOM   7254 1HB  PHE A 473      -8.472 -33.334  -1.131  1.00  1.68           H  
ATOM   7255 2HB  PHE A 473      -8.661 -33.019   0.579  1.00  1.68           H  
ATOM   7256  HD1 PHE A 473      -6.351 -32.692  -2.250  1.00  1.68           H  
ATOM   7257  HD2 PHE A 473      -7.017 -31.488   1.744  1.00  1.68           H  
ATOM   7258  HE1 PHE A 473      -4.573 -31.088  -2.524  1.00  1.68           H  
ATOM   7259  HE2 PHE A 473      -5.207 -29.785   1.492  1.00  1.68           H  
ATOM   7260  HZ  PHE A 473      -3.985 -29.614  -0.683  1.00  1.68           H  
ATOM   7261  N   VAL A 474      -7.710 -34.686   2.591  1.00  1.69           N  
ATOM   7262  CA  VAL A 474      -7.223 -34.709   3.980  1.00  1.69           C  
ATOM   7263  C   VAL A 474      -5.797 -34.166   4.248  1.00  1.69           C  
ATOM   7264  O   VAL A 474      -5.599 -32.952   4.290  1.00  1.69           O  
ATOM   7265  CB  VAL A 474      -7.454 -36.112   4.594  1.00  1.69           C  
ATOM   7266  CG1 VAL A 474      -8.910 -36.299   4.706  1.00  1.69           C  
ATOM   7267  CG2 VAL A 474      -6.942 -37.272   3.669  1.00  1.69           C  
ATOM   7268  H   VAL A 474      -8.716 -34.621   2.408  1.00  1.69           H  
ATOM   7269  HA  VAL A 474      -7.897 -34.059   4.539  1.00  1.69           H  
ATOM   7270  HB  VAL A 474      -6.993 -36.167   5.579  1.00  1.69           H  
ATOM   7271 1HG1 VAL A 474      -9.133 -37.280   5.125  1.00  1.69           H  
ATOM   7272 2HG1 VAL A 474      -9.333 -35.525   5.341  1.00  1.69           H  
ATOM   7273 3HG1 VAL A 474      -9.318 -36.214   3.722  1.00  1.69           H  
ATOM   7274 1HG2 VAL A 474      -7.182 -38.224   4.138  1.00  1.69           H  
ATOM   7275 2HG2 VAL A 474      -7.452 -37.219   2.734  1.00  1.69           H  
ATOM   7276 3HG2 VAL A 474      -5.886 -37.242   3.481  1.00  1.69           H  
ATOM   7277  N   GLY A 475      -4.829 -35.064   4.484  1.00  1.70           N  
ATOM   7278  CA  GLY A 475      -3.440 -34.741   4.849  1.00  1.70           C  
ATOM   7279  C   GLY A 475      -2.521 -34.380   3.669  1.00  1.70           C  
ATOM   7280  O   GLY A 475      -1.297 -34.353   3.809  1.00  1.70           O  
ATOM   7281  H   GLY A 475      -5.072 -36.035   4.411  1.00  1.70           H  
ATOM   7282 1HA  GLY A 475      -3.449 -33.911   5.556  1.00  1.70           H  
ATOM   7283 2HA  GLY A 475      -3.014 -35.591   5.379  1.00  1.70           H  
ATOM   7284  N   ALA A 476      -3.123 -34.123   2.521  1.00  1.72           N  
ATOM   7285  CA  ALA A 476      -2.480 -33.751   1.265  1.00  1.72           C  
ATOM   7286  C   ALA A 476      -1.676 -32.481   1.345  1.00  1.72           C  
ATOM   7287  O   ALA A 476      -1.916 -31.604   2.182  1.00  1.72           O  
ATOM   7288  CB  ALA A 476      -3.510 -33.500   0.223  1.00  1.72           C  
ATOM   7289  H   ALA A 476      -4.135 -34.207   2.494  1.00  1.72           H  
ATOM   7290  HA  ALA A 476      -1.812 -34.559   0.965  1.00  1.72           H  
ATOM   7291 1HB  ALA A 476      -3.061 -33.196  -0.693  1.00  1.72           H  
ATOM   7292 2HB  ALA A 476      -4.122 -34.327   0.054  1.00  1.72           H  
ATOM   7293 3HB  ALA A 476      -4.085 -32.727   0.602  1.00  1.72           H  
ATOM   7294  N   THR A 477      -0.705 -32.381   0.450  1.00  1.82           N  
ATOM   7295  CA  THR A 477       0.093 -31.173   0.347  1.00  1.82           C  
ATOM   7296  C   THR A 477      -0.706 -30.118  -0.392  1.00  1.82           C  
ATOM   7297  O   THR A 477      -1.288 -30.408  -1.440  1.00  1.82           O  
ATOM   7298  CB  THR A 477       1.424 -31.428  -0.387  1.00  1.82           C  
ATOM   7299  OG1 THR A 477       2.205 -32.381   0.351  1.00  1.82           O  
ATOM   7300  CG2 THR A 477       2.211 -30.130  -0.549  1.00  1.82           C  
ATOM   7301  H   THR A 477      -0.587 -33.142  -0.223  1.00  1.82           H  
ATOM   7302  HA  THR A 477       0.306 -30.800   1.351  1.00  1.82           H  
ATOM   7303  HB  THR A 477       1.214 -31.840  -1.374  1.00  1.82           H  
ATOM   7304  HG1 THR A 477       3.005 -32.589  -0.146  1.00  1.82           H  
ATOM   7305 1HG2 THR A 477       3.144 -30.336  -1.073  1.00  1.82           H  
ATOM   7306 2HG2 THR A 477       1.629 -29.413  -1.128  1.00  1.82           H  
ATOM   7307 3HG2 THR A 477       2.431 -29.711   0.431  1.00  1.82           H  
ATOM   7308  N   VAL A 478      -0.735 -28.896   0.133  1.00  2.02           N  
ATOM   7309  CA  VAL A 478      -1.452 -27.840  -0.563  1.00  2.02           C  
ATOM   7310  C   VAL A 478      -0.475 -26.735  -0.934  1.00  2.02           C  
ATOM   7311  O   VAL A 478       0.370 -26.336  -0.132  1.00  2.02           O  
ATOM   7312  CB  VAL A 478      -2.574 -27.264   0.326  1.00  2.02           C  
ATOM   7313  CG1 VAL A 478      -1.975 -26.649   1.567  1.00  2.02           C  
ATOM   7314  CG2 VAL A 478      -3.413 -26.260  -0.468  1.00  2.02           C  
ATOM   7315  H   VAL A 478      -0.256 -28.706   1.002  1.00  2.02           H  
ATOM   7316  HA  VAL A 478      -1.894 -28.237  -1.475  1.00  2.02           H  
ATOM   7317  HB  VAL A 478      -3.207 -28.071   0.660  1.00  2.02           H  
ATOM   7318 1HG1 VAL A 478      -2.772 -26.265   2.209  1.00  2.02           H  
ATOM   7319 2HG1 VAL A 478      -1.406 -27.403   2.108  1.00  2.02           H  
ATOM   7320 3HG1 VAL A 478      -1.315 -25.828   1.280  1.00  2.02           H  
ATOM   7321 1HG2 VAL A 478      -4.213 -25.874   0.163  1.00  2.02           H  
ATOM   7322 2HG2 VAL A 478      -2.786 -25.439  -0.791  1.00  2.02           H  
ATOM   7323 3HG2 VAL A 478      -3.845 -26.757  -1.339  1.00  2.02           H  
ATOM   7324  N   ALA A 479      -0.593 -26.273  -2.166  1.00  2.39           N  
ATOM   7325  CA  ALA A 479       0.212 -25.210  -2.734  1.00  2.39           C  
ATOM   7326  C   ALA A 479      -0.573 -23.909  -2.820  1.00  2.39           C  
ATOM   7327  O   ALA A 479      -0.023 -22.836  -2.579  1.00  2.39           O  
ATOM   7328  CB  ALA A 479       0.687 -25.612  -4.120  1.00  2.39           C  
ATOM   7329  H   ALA A 479      -1.311 -26.679  -2.741  1.00  2.39           H  
ATOM   7330  HA  ALA A 479       1.072 -25.047  -2.085  1.00  2.39           H  
ATOM   7331 1HB  ALA A 479       1.306 -24.818  -4.535  1.00  2.39           H  
ATOM   7332 2HB  ALA A 479       1.264 -26.531  -4.056  1.00  2.39           H  
ATOM   7333 3HB  ALA A 479      -0.179 -25.769  -4.766  1.00  2.39           H  
ATOM   7334  N   SER A 480      -1.858 -24.018  -3.177  1.00  2.98           N  
ATOM   7335  CA  SER A 480      -2.720 -22.852  -3.398  1.00  2.98           C  
ATOM   7336  C   SER A 480      -2.029 -21.787  -4.285  1.00  2.98           C  
ATOM   7337  O   SER A 480      -1.239 -22.125  -5.168  1.00  2.98           O  
ATOM   7338  CB  SER A 480      -3.116 -22.279  -2.034  1.00  2.98           C  
ATOM   7339  OG  SER A 480      -4.058 -21.270  -2.167  1.00  2.98           O  
ATOM   7340  H   SER A 480      -2.237 -24.952  -3.325  1.00  2.98           H  
ATOM   7341  HA  SER A 480      -3.624 -23.186  -3.904  1.00  2.98           H  
ATOM   7342 1HB  SER A 480      -3.519 -23.075  -1.412  1.00  2.98           H  
ATOM   7343 2HB  SER A 480      -2.233 -21.884  -1.530  1.00  2.98           H  
ATOM   7344  HG  SER A 480      -4.380 -21.088  -1.273  1.00  2.98           H  
ATOM   7345  N   THR A 481      -2.320 -20.507  -4.027  1.00  3.82           N  
ATOM   7346  CA  THR A 481      -1.673 -19.378  -4.707  1.00  3.82           C  
ATOM   7347  C   THR A 481      -1.008 -18.544  -3.629  1.00  3.82           C  
ATOM   7348  O   THR A 481      -1.515 -18.502  -2.511  1.00  3.82           O  
ATOM   7349  CB  THR A 481      -2.691 -18.507  -5.479  1.00  3.82           C  
ATOM   7350  OG1 THR A 481      -3.652 -17.958  -4.562  1.00  3.82           O  
ATOM   7351  CG2 THR A 481      -3.408 -19.321  -6.513  1.00  3.82           C  
ATOM   7352  H   THR A 481      -3.021 -20.339  -3.320  1.00  3.82           H  
ATOM   7353  HA  THR A 481      -0.910 -19.748  -5.394  1.00  3.82           H  
ATOM   7354  HB  THR A 481      -2.165 -17.688  -5.972  1.00  3.82           H  
ATOM   7355  HG1 THR A 481      -4.322 -17.472  -5.060  1.00  3.82           H  
ATOM   7356 1HG2 THR A 481      -4.117 -18.691  -7.050  1.00  3.82           H  
ATOM   7357 2HG2 THR A 481      -2.682 -19.707  -7.199  1.00  3.82           H  
ATOM   7358 3HG2 THR A 481      -3.940 -20.139  -6.037  1.00  3.82           H  
ATOM   7359  N   GLU A 482       0.056 -17.804  -3.950  1.00  4.88           N  
ATOM   7360  CA  GLU A 482       0.707 -17.019  -2.898  1.00  4.88           C  
ATOM   7361  C   GLU A 482      -0.251 -16.050  -2.200  1.00  4.88           C  
ATOM   7362  O   GLU A 482      -0.260 -15.944  -0.974  1.00  4.88           O  
ATOM   7363  CB  GLU A 482       1.910 -16.251  -3.453  1.00  4.88           C  
ATOM   7364  CG  GLU A 482       2.672 -15.471  -2.381  1.00  4.88           C  
ATOM   7365  CD  GLU A 482       3.937 -14.783  -2.869  1.00  4.88           C  
ATOM   7366  OE1 GLU A 482       4.286 -14.899  -4.027  1.00  4.88           O  
ATOM   7367  OE2 GLU A 482       4.558 -14.130  -2.061  1.00  4.88           O  
ATOM   7368  H   GLU A 482       0.439 -17.821  -4.889  1.00  4.88           H  
ATOM   7369  HA  GLU A 482       1.084 -17.713  -2.149  1.00  4.88           H  
ATOM   7370 1HB  GLU A 482       2.603 -16.946  -3.929  1.00  4.88           H  
ATOM   7371 2HB  GLU A 482       1.577 -15.546  -4.218  1.00  4.88           H  
ATOM   7372 1HG  GLU A 482       2.003 -14.715  -1.970  1.00  4.88           H  
ATOM   7373 2HG  GLU A 482       2.930 -16.158  -1.576  1.00  4.88           H  
ATOM   7374  N   GLY A 483      -1.113 -15.405  -2.977  1.00  6.04           N  
ATOM   7375  CA  GLY A 483      -2.063 -14.426  -2.456  1.00  6.04           C  
ATOM   7376  C   GLY A 483      -3.027 -14.975  -1.397  1.00  6.04           C  
ATOM   7377  O   GLY A 483      -3.562 -14.208  -0.594  1.00  6.04           O  
ATOM   7378  H   GLY A 483      -1.077 -15.574  -3.971  1.00  6.04           H  
ATOM   7379 1HA  GLY A 483      -1.507 -13.590  -2.033  1.00  6.04           H  
ATOM   7380 2HA  GLY A 483      -2.642 -14.023  -3.287  1.00  6.04           H  
ATOM   7381  N   LYS A 484      -3.303 -16.280  -1.438  1.00  7.18           N  
ATOM   7382  CA  LYS A 484      -4.222 -16.915  -0.502  1.00  7.18           C  
ATOM   7383  C   LYS A 484      -3.529 -18.009   0.301  1.00  7.18           C  
ATOM   7384  O   LYS A 484      -4.192 -18.861   0.896  1.00  7.18           O  
ATOM   7385  CB  LYS A 484      -5.426 -17.503  -1.245  1.00  7.18           C  
ATOM   7386  CG  LYS A 484      -6.274 -16.486  -2.027  1.00  7.18           C  
ATOM   7387  CD  LYS A 484      -6.968 -15.491  -1.096  1.00  7.18           C  
ATOM   7388  CE  LYS A 484      -7.878 -14.540  -1.868  1.00  7.18           C  
ATOM   7389  NZ  LYS A 484      -8.538 -13.549  -0.968  1.00  7.18           N  
ATOM   7390  H   LYS A 484      -2.812 -16.883  -2.099  1.00  7.18           H  
ATOM   7391  HA  LYS A 484      -4.577 -16.163   0.202  1.00  7.18           H  
ATOM   7392 1HB  LYS A 484      -5.070 -18.253  -1.956  1.00  7.18           H  
ATOM   7393 2HB  LYS A 484      -6.078 -18.009  -0.535  1.00  7.18           H  
ATOM   7394 1HG  LYS A 484      -5.635 -15.940  -2.720  1.00  7.18           H  
ATOM   7395 2HG  LYS A 484      -7.031 -17.016  -2.604  1.00  7.18           H  
ATOM   7396 1HD  LYS A 484      -7.564 -16.033  -0.361  1.00  7.18           H  
ATOM   7397 2HD  LYS A 484      -6.215 -14.904  -0.566  1.00  7.18           H  
ATOM   7398 1HE  LYS A 484      -7.285 -14.004  -2.608  1.00  7.18           H  
ATOM   7399 2HE  LYS A 484      -8.646 -15.117  -2.382  1.00  7.18           H  
ATOM   7400 1HZ  LYS A 484      -9.128 -12.937  -1.513  1.00  7.18           H  
ATOM   7401 2HZ  LYS A 484      -9.100 -14.036  -0.283  1.00  7.18           H  
ATOM   7402 3HZ  LYS A 484      -7.830 -13.002  -0.496  1.00  7.18           H  
ATOM   7403  N   LEU A 485      -2.203 -18.033   0.271  1.00  8.18           N  
ATOM   7404  CA  LEU A 485      -1.458 -19.088   0.939  1.00  8.18           C  
ATOM   7405  C   LEU A 485      -1.644 -19.081   2.449  1.00  8.18           C  
ATOM   7406  O   LEU A 485      -1.502 -18.043   3.102  1.00  8.18           O  
ATOM   7407  CB  LEU A 485       0.022 -18.986   0.582  1.00  8.18           C  
ATOM   7408  CG  LEU A 485       0.900 -20.111   1.077  1.00  8.18           C  
ATOM   7409  CD1 LEU A 485       0.473 -21.401   0.372  1.00  8.18           C  
ATOM   7410  CD2 LEU A 485       2.353 -19.776   0.767  1.00  8.18           C  
ATOM   7411  H   LEU A 485      -1.683 -17.305  -0.221  1.00  8.18           H  
ATOM   7412  HA  LEU A 485      -1.824 -20.042   0.561  1.00  8.18           H  
ATOM   7413 1HB  LEU A 485       0.097 -18.977  -0.497  1.00  8.18           H  
ATOM   7414 2HB  LEU A 485       0.413 -18.041   0.959  1.00  8.18           H  
ATOM   7415  HG  LEU A 485       0.773 -20.245   2.153  1.00  8.18           H  
ATOM   7416 1HD1 LEU A 485       1.093 -22.231   0.708  1.00  8.18           H  
ATOM   7417 2HD1 LEU A 485      -0.570 -21.618   0.600  1.00  8.18           H  
ATOM   7418 3HD1 LEU A 485       0.587 -21.275  -0.705  1.00  8.18           H  
ATOM   7419 1HD2 LEU A 485       2.996 -20.586   1.111  1.00  8.18           H  
ATOM   7420 2HD2 LEU A 485       2.470 -19.647  -0.311  1.00  8.18           H  
ATOM   7421 3HD2 LEU A 485       2.627 -18.851   1.276  1.00  8.18           H  
ATOM   7422  N   LYS A 486      -1.959 -20.250   2.997  1.00  8.97           N  
ATOM   7423  CA  LYS A 486      -2.154 -20.417   4.427  1.00  8.97           C  
ATOM   7424  C   LYS A 486      -2.025 -21.889   4.806  1.00  8.97           C  
ATOM   7425  O   LYS A 486      -1.152 -22.247   5.596  1.00  8.97           O  
ATOM   7426  OXT LYS A 486      -2.553 -22.726   4.075  1.00  8.97           O  
ATOM   7427  CB  LYS A 486      -3.521 -19.868   4.853  1.00  8.97           C  
ATOM   7428  CG  LYS A 486      -3.780 -19.897   6.360  1.00  8.97           C  
ATOM   7429  CD  LYS A 486      -5.110 -19.231   6.710  1.00  8.97           C  
ATOM   7430  CE  LYS A 486      -5.373 -19.268   8.210  1.00  8.97           C  
ATOM   7431  NZ  LYS A 486      -6.667 -18.621   8.561  1.00  8.97           N  
ATOM   7432  H   LYS A 486      -2.071 -21.048   2.391  1.00  8.97           H  
ATOM   7433  HA  LYS A 486      -1.376 -19.863   4.952  1.00  8.97           H  
ATOM   7434 1HB  LYS A 486      -3.619 -18.832   4.521  1.00  8.97           H  
ATOM   7435 2HB  LYS A 486      -4.311 -20.439   4.365  1.00  8.97           H  
ATOM   7436 1HG  LYS A 486      -3.797 -20.931   6.707  1.00  8.97           H  
ATOM   7437 2HG  LYS A 486      -2.975 -19.373   6.874  1.00  8.97           H  
ATOM   7438 1HD  LYS A 486      -5.092 -18.192   6.378  1.00  8.97           H  
ATOM   7439 2HD  LYS A 486      -5.921 -19.745   6.195  1.00  8.97           H  
ATOM   7440 1HE  LYS A 486      -5.394 -20.305   8.542  1.00  8.97           H  
ATOM   7441 2HE  LYS A 486      -4.567 -18.748   8.727  1.00  8.97           H  
ATOM   7442 1HZ  LYS A 486      -6.806 -18.665   9.561  1.00  8.97           H  
ATOM   7443 2HZ  LYS A 486      -6.652 -17.655   8.266  1.00  8.97           H  
ATOM   7444 3HZ  LYS A 486      -7.422 -19.103   8.095  1.00  8.97           H  
TER    7445
ENDMDL

REMARK ID 698580 MODEL 2 P3.Pseudomonas_syringae_pv._maculicola_ES4326 murC
PFRMAT TS
TARGET P3.Pseudomonas_syringae_pv._maculicola_ES4326 murC
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.286   2.849   2.367  1.00  9.51           N  
ATOM      2  CA  MET A   1      -0.786   1.734   1.571  1.00  9.51           C  
ATOM      3  C   MET A   1       0.370   0.846   1.117  1.00  9.51           C  
ATOM      4  O   MET A   1       1.228   0.480   1.921  1.00  9.51           O  
ATOM      5  CB  MET A   1      -1.594   2.253   0.380  1.00  9.51           C  
ATOM      6  CG  MET A   1      -2.862   2.977   0.753  1.00  9.51           C  
ATOM      7  SD  MET A   1      -4.011   1.916   1.642  1.00  9.51           S  
ATOM      8  CE  MET A   1      -4.475   0.741   0.364  1.00  9.51           C  
ATOM      9 1H   MET A   1      -0.921   3.030   3.131  1.00  9.51           H  
ATOM     10 2H   MET A   1       0.626   2.617   2.734  1.00  9.51           H  
ATOM     11 3H   MET A   1      -0.214   3.671   1.785  1.00  9.51           H  
ATOM     12  HA  MET A   1      -1.442   1.129   2.195  1.00  9.51           H  
ATOM     13 1HB  MET A   1      -0.979   2.917  -0.229  1.00  9.51           H  
ATOM     14 2HB  MET A   1      -1.914   1.421  -0.241  1.00  9.51           H  
ATOM     15 1HG  MET A   1      -2.625   3.832   1.384  1.00  9.51           H  
ATOM     16 2HG  MET A   1      -3.355   3.342  -0.148  1.00  9.51           H  
ATOM     17 1HE  MET A   1      -5.189   0.021   0.767  1.00  9.51           H  
ATOM     18 2HE  MET A   1      -4.934   1.274  -0.469  1.00  9.51           H  
ATOM     19 3HE  MET A   1      -3.587   0.212   0.015  1.00  9.51           H  
ATOM     20  N   VAL A   2       0.384   0.485  -0.165  1.00  8.96           N  
ATOM     21  CA  VAL A   2       1.427  -0.363  -0.729  1.00  8.96           C  
ATOM     22  C   VAL A   2       2.116   0.357  -1.883  1.00  8.96           C  
ATOM     23  O   VAL A   2       1.453   0.909  -2.760  1.00  8.96           O  
ATOM     24  CB  VAL A   2       0.821  -1.694  -1.218  1.00  8.96           C  
ATOM     25  CG1 VAL A   2       1.898  -2.574  -1.840  1.00  8.96           C  
ATOM     26  CG2 VAL A   2       0.163  -2.408  -0.053  1.00  8.96           C  
ATOM     27  H   VAL A   2      -0.338   0.803  -0.791  1.00  8.96           H  
ATOM     28  HA  VAL A   2       2.169  -0.576   0.041  1.00  8.96           H  
ATOM     29  HB  VAL A   2       0.080  -1.490  -1.989  1.00  8.96           H  
ATOM     30 1HG1 VAL A   2       1.447  -3.505  -2.187  1.00  8.96           H  
ATOM     31 2HG1 VAL A   2       2.354  -2.058  -2.687  1.00  8.96           H  
ATOM     32 3HG1 VAL A   2       2.663  -2.797  -1.097  1.00  8.96           H  
ATOM     33 1HG2 VAL A   2      -0.256  -3.333  -0.418  1.00  8.96           H  
ATOM     34 2HG2 VAL A   2       0.908  -2.620   0.714  1.00  8.96           H  
ATOM     35 3HG2 VAL A   2      -0.628  -1.794   0.372  1.00  8.96           H  
ATOM     36  N   GLU A   3       3.442   0.369  -1.869  1.00  8.24           N  
ATOM     37  CA  GLU A   3       4.209   1.035  -2.917  1.00  8.24           C  
ATOM     38  C   GLU A   3       4.269   0.227  -4.206  1.00  8.24           C  
ATOM     39  O   GLU A   3       4.319  -1.005  -4.187  1.00  8.24           O  
ATOM     40  CB  GLU A   3       5.628   1.320  -2.433  1.00  8.24           C  
ATOM     41  CG  GLU A   3       5.704   2.321  -1.301  1.00  8.24           C  
ATOM     42  CD  GLU A   3       7.113   2.619  -0.871  1.00  8.24           C  
ATOM     43  OE1 GLU A   3       8.034   2.130  -1.495  1.00  8.24           O  
ATOM     44  OE2 GLU A   3       7.275   3.342   0.085  1.00  8.24           O  
ATOM     45  H   GLU A   3       3.925  -0.097  -1.114  1.00  8.24           H  
ATOM     46  HA  GLU A   3       3.722   1.985  -3.141  1.00  8.24           H  
ATOM     47 1HB  GLU A   3       6.085   0.395  -2.087  1.00  8.24           H  
ATOM     48 2HB  GLU A   3       6.228   1.693  -3.264  1.00  8.24           H  
ATOM     49 1HG  GLU A   3       5.231   3.249  -1.620  1.00  8.24           H  
ATOM     50 2HG  GLU A   3       5.142   1.934  -0.451  1.00  8.24           H  
ATOM     51  N   ASN A   4       4.365   0.926  -5.333  1.00  7.35           N  
ATOM     52  CA  ASN A   4       4.451   0.278  -6.640  1.00  7.35           C  
ATOM     53  C   ASN A   4       5.859  -0.222  -6.956  1.00  7.35           C  
ATOM     54  O   ASN A   4       6.551   0.307  -7.825  1.00  7.35           O  
ATOM     55  CB  ASN A   4       3.966   1.219  -7.723  1.00  7.35           C  
ATOM     56  CG  ASN A   4       2.493   1.511  -7.608  1.00  7.35           C  
ATOM     57  OD1 ASN A   4       1.688   0.614  -7.337  1.00  7.35           O  
ATOM     58  ND2 ASN A   4       2.126   2.751  -7.806  1.00  7.35           N  
ATOM     59  H   ASN A   4       4.344   1.934  -5.285  1.00  7.35           H  
ATOM     60  HA  ASN A   4       3.799  -0.597  -6.628  1.00  7.35           H  
ATOM     61 1HB  ASN A   4       4.520   2.157  -7.667  1.00  7.35           H  
ATOM     62 2HB  ASN A   4       4.164   0.778  -8.700  1.00  7.35           H  
ATOM     63 1HD2 ASN A   4       1.160   3.003  -7.741  1.00  7.35           H  
ATOM     64 2HD2 ASN A   4       2.810   3.447  -8.025  1.00  7.35           H  
ATOM     65  N   GLN A   5       6.263  -1.248  -6.225  1.00  6.36           N  
ATOM     66  CA  GLN A   5       7.586  -1.845  -6.347  1.00  6.36           C  
ATOM     67  C   GLN A   5       7.650  -2.876  -7.462  1.00  6.36           C  
ATOM     68  O   GLN A   5       6.641  -3.473  -7.839  1.00  6.36           O  
ATOM     69  CB  GLN A   5       8.005  -2.513  -5.032  1.00  6.36           C  
ATOM     70  CG  GLN A   5       8.207  -1.573  -3.836  1.00  6.36           C  
ATOM     71  CD  GLN A   5       9.361  -0.605  -4.080  1.00  6.36           C  
ATOM     72  OE1 GLN A   5      10.372  -1.012  -4.667  1.00  6.36           O  
ATOM     73  NE2 GLN A   5       9.268   0.639  -3.609  1.00  6.36           N  
ATOM     74  H   GLN A   5       5.604  -1.592  -5.526  1.00  6.36           H  
ATOM     75  HA  GLN A   5       8.298  -1.055  -6.580  1.00  6.36           H  
ATOM     76 1HB  GLN A   5       7.243  -3.239  -4.750  1.00  6.36           H  
ATOM     77 2HB  GLN A   5       8.930  -3.070  -5.191  1.00  6.36           H  
ATOM     78 1HG  GLN A   5       7.296  -0.995  -3.689  1.00  6.36           H  
ATOM     79 2HG  GLN A   5       8.428  -2.162  -2.946  1.00  6.36           H  
ATOM     80 1HE2 GLN A   5      10.022   1.277  -3.739  1.00  6.36           H  
ATOM     81 2HE2 GLN A   5       8.463   0.966  -3.064  1.00  6.36           H  
ATOM     82  N   ARG A   6       8.854  -3.104  -7.980  1.00  5.36           N  
ATOM     83  CA  ARG A   6       9.049  -4.175  -8.950  1.00  5.36           C  
ATOM     84  C   ARG A   6       8.644  -5.468  -8.277  1.00  5.36           C  
ATOM     85  O   ARG A   6       9.018  -5.698  -7.128  1.00  5.36           O  
ATOM     86  CB  ARG A   6      10.496  -4.271  -9.404  1.00  5.36           C  
ATOM     87  CG  ARG A   6      10.753  -5.320 -10.480  1.00  5.36           C  
ATOM     88  CD  ARG A   6      12.166  -5.315 -10.946  1.00  5.36           C  
ATOM     89  NE  ARG A   6      12.403  -6.349 -11.941  1.00  5.36           N  
ATOM     90  CZ  ARG A   6      13.582  -6.569 -12.561  1.00  5.36           C  
ATOM     91  NH1 ARG A   6      14.626  -5.819 -12.282  1.00  5.36           N  
ATOM     92  NH2 ARG A   6      13.687  -7.542 -13.449  1.00  5.36           N  
ATOM     93  H   ARG A   6       9.644  -2.556  -7.666  1.00  5.36           H  
ATOM     94  HA  ARG A   6       8.406  -4.004  -9.814  1.00  5.36           H  
ATOM     95 1HB  ARG A   6      10.822  -3.309  -9.794  1.00  5.36           H  
ATOM     96 2HB  ARG A   6      11.129  -4.512  -8.550  1.00  5.36           H  
ATOM     97 1HG  ARG A   6      10.535  -6.312 -10.079  1.00  5.36           H  
ATOM     98 2HG  ARG A   6      10.107  -5.128 -11.336  1.00  5.36           H  
ATOM     99 1HD  ARG A   6      12.400  -4.349 -11.394  1.00  5.36           H  
ATOM    100 2HD  ARG A   6      12.829  -5.495 -10.101  1.00  5.36           H  
ATOM    101  HE  ARG A   6      11.626  -6.951 -12.184  1.00  5.36           H  
ATOM    102 1HH1 ARG A   6      14.547  -5.076 -11.603  1.00  5.36           H  
ATOM    103 2HH1 ARG A   6      15.506  -5.987 -12.747  1.00  5.36           H  
ATOM    104 1HH2 ARG A   6      12.885  -8.119 -13.663  1.00  5.36           H  
ATOM    105 2HH2 ARG A   6      14.567  -7.709 -13.913  1.00  5.36           H  
ATOM    106  N   ALA A   7       7.890  -6.317  -8.966  1.00  4.43           N  
ATOM    107  CA  ALA A   7       7.451  -7.533  -8.306  1.00  4.43           C  
ATOM    108  C   ALA A   7       7.178  -8.689  -9.223  1.00  4.43           C  
ATOM    109  O   ALA A   7       6.923  -8.521 -10.418  1.00  4.43           O  
ATOM    110  CB  ALA A   7       6.177  -7.249  -7.535  1.00  4.43           C  
ATOM    111  H   ALA A   7       7.601  -6.105  -9.909  1.00  4.43           H  
ATOM    112  HA  ALA A   7       8.245  -7.845  -7.640  1.00  4.43           H  
ATOM    113 1HB  ALA A   7       5.867  -8.148  -7.005  1.00  4.43           H  
ATOM    114 2HB  ALA A   7       6.351  -6.447  -6.833  1.00  4.43           H  
ATOM    115 3HB  ALA A   7       5.397  -6.952  -8.231  1.00  4.43           H  
ATOM    116  N   MET A   8       7.201  -9.875  -8.630  1.00  3.62           N  
ATOM    117  CA  MET A   8       6.807 -11.072  -9.330  1.00  3.62           C  
ATOM    118  C   MET A   8       5.290 -11.055  -9.444  1.00  3.62           C  
ATOM    119  O   MET A   8       4.620 -10.660  -8.480  1.00  3.62           O  
ATOM    120  CB  MET A   8       7.256 -12.308  -8.567  1.00  3.62           C  
ATOM    121  CG  MET A   8       8.741 -12.473  -8.479  1.00  3.62           C  
ATOM    122  SD  MET A   8       9.459 -12.680 -10.100  1.00  3.62           S  
ATOM    123  CE  MET A   8       8.742 -14.269 -10.525  1.00  3.62           C  
ATOM    124  H   MET A   8       7.459  -9.952  -7.643  1.00  3.62           H  
ATOM    125  HA  MET A   8       7.289 -11.067 -10.295  1.00  3.62           H  
ATOM    126 1HB  MET A   8       6.862 -12.275  -7.550  1.00  3.62           H  
ATOM    127 2HB  MET A   8       6.844 -13.191  -9.046  1.00  3.62           H  
ATOM    128 1HG  MET A   8       9.174 -11.587  -8.013  1.00  3.62           H  
ATOM    129 2HG  MET A   8       8.992 -13.336  -7.868  1.00  3.62           H  
ATOM    130 1HE  MET A   8       9.079 -14.566 -11.518  1.00  3.62           H  
ATOM    131 2HE  MET A   8       9.055 -15.016  -9.795  1.00  3.62           H  
ATOM    132 3HE  MET A   8       7.654 -14.191 -10.518  1.00  3.62           H  
ATOM    133  N   PRO A   9       4.712 -11.454 -10.586  1.00  2.97           N  
ATOM    134  CA  PRO A   9       3.288 -11.586 -10.774  1.00  2.97           C  
ATOM    135  C   PRO A   9       2.729 -12.494  -9.708  1.00  2.97           C  
ATOM    136  O   PRO A   9       3.326 -13.522  -9.383  1.00  2.97           O  
ATOM    137  CB  PRO A   9       3.192 -12.227 -12.162  1.00  2.97           C  
ATOM    138  CG  PRO A   9       4.442 -11.763 -12.875  1.00  2.97           C  
ATOM    139  CD  PRO A   9       5.512 -11.724 -11.803  1.00  2.97           C  
ATOM    140  HA  PRO A   9       2.814 -10.594 -10.742  1.00  2.97           H  
ATOM    141 1HB  PRO A   9       3.128 -13.320 -12.066  1.00  2.97           H  
ATOM    142 2HB  PRO A   9       2.269 -11.897 -12.662  1.00  2.97           H  
ATOM    143 1HG  PRO A   9       4.689 -12.452 -13.697  1.00  2.97           H  
ATOM    144 2HG  PRO A   9       4.271 -10.775 -13.332  1.00  2.97           H  
ATOM    145 1HD  PRO A   9       6.053 -12.678 -11.727  1.00  2.97           H  
ATOM    146 2HD  PRO A   9       6.166 -10.874 -12.052  1.00  2.97           H  
ATOM    147  N   GLN A  10       1.576 -12.135  -9.176  1.00  2.48           N  
ATOM    148  CA  GLN A  10       0.966 -12.949  -8.148  1.00  2.48           C  
ATOM    149  C   GLN A  10      -0.133 -13.838  -8.730  1.00  2.48           C  
ATOM    150  O   GLN A  10      -0.692 -13.512  -9.777  1.00  2.48           O  
ATOM    151  CB  GLN A  10       0.402 -12.060  -7.040  1.00  2.48           C  
ATOM    152  CG  GLN A  10       1.456 -11.226  -6.313  1.00  2.48           C  
ATOM    153  CD  GLN A  10       2.440 -12.075  -5.476  1.00  2.48           C  
ATOM    154  OE1 GLN A  10       2.004 -12.818  -4.560  1.00  2.48           O  
ATOM    155  NE2 GLN A  10       3.742 -11.965  -5.787  1.00  2.48           N  
ATOM    156  H   GLN A  10       1.125 -11.282  -9.475  1.00  2.48           H  
ATOM    157  HA  GLN A  10       1.758 -13.538  -7.713  1.00  2.48           H  
ATOM    158 1HB  GLN A  10      -0.324 -11.371  -7.469  1.00  2.48           H  
ATOM    159 2HB  GLN A  10      -0.128 -12.665  -6.320  1.00  2.48           H  
ATOM    160 1HG  GLN A  10       2.040 -10.679  -7.055  1.00  2.48           H  
ATOM    161 2HG  GLN A  10       0.960 -10.524  -5.643  1.00  2.48           H  
ATOM    162 1HE2 GLN A  10       4.464 -12.470  -5.254  1.00  2.48           H  
ATOM    163 2HE2 GLN A  10       4.038 -11.363  -6.568  1.00  2.48           H  
ATOM    164  N   PRO A  11      -0.421 -14.978  -8.096  1.00  2.11           N  
ATOM    165  CA  PRO A  11      -1.564 -15.839  -8.343  1.00  2.11           C  
ATOM    166  C   PRO A  11      -2.868 -15.089  -8.146  1.00  2.11           C  
ATOM    167  O   PRO A  11      -2.942 -14.185  -7.313  1.00  2.11           O  
ATOM    168  CB  PRO A  11      -1.391 -16.918  -7.290  1.00  2.11           C  
ATOM    169  CG  PRO A  11       0.100 -16.946  -7.013  1.00  2.11           C  
ATOM    170  CD  PRO A  11       0.566 -15.550  -7.161  1.00  2.11           C  
ATOM    171  HA  PRO A  11      -1.499 -16.252  -9.358  1.00  2.11           H  
ATOM    172 1HB  PRO A  11      -1.985 -16.676  -6.397  1.00  2.11           H  
ATOM    173 2HB  PRO A  11      -1.782 -17.861  -7.686  1.00  2.11           H  
ATOM    174 1HG  PRO A  11       0.288 -17.339  -6.009  1.00  2.11           H  
ATOM    175 2HG  PRO A  11       0.609 -17.623  -7.714  1.00  2.11           H  
ATOM    176 1HD  PRO A  11       0.589 -15.024  -6.216  1.00  2.11           H  
ATOM    177 2HD  PRO A  11       1.560 -15.619  -7.631  1.00  2.11           H  
ATOM    178  N   GLU A  12      -3.896 -15.485  -8.895  1.00  1.81           N  
ATOM    179  CA  GLU A  12      -5.197 -14.832  -8.796  1.00  1.81           C  
ATOM    180  C   GLU A  12      -6.356 -15.826  -8.759  1.00  1.81           C  
ATOM    181  O   GLU A  12      -6.514 -16.675  -9.643  1.00  1.81           O  
ATOM    182  CB  GLU A  12      -5.371 -13.914 -10.014  1.00  1.81           C  
ATOM    183  CG  GLU A  12      -6.642 -13.079 -10.061  1.00  1.81           C  
ATOM    184  CD  GLU A  12      -6.698 -12.216 -11.316  1.00  1.81           C  
ATOM    185  OE1 GLU A  12      -5.808 -12.335 -12.130  1.00  1.81           O  
ATOM    186  OE2 GLU A  12      -7.626 -11.446 -11.461  1.00  1.81           O  
ATOM    187  H   GLU A  12      -3.768 -16.238  -9.553  1.00  1.81           H  
ATOM    188  HA  GLU A  12      -5.225 -14.239  -7.881  1.00  1.81           H  
ATOM    189 1HB  GLU A  12      -4.526 -13.227 -10.061  1.00  1.81           H  
ATOM    190 2HB  GLU A  12      -5.347 -14.518 -10.921  1.00  1.81           H  
ATOM    191 1HG  GLU A  12      -7.504 -13.740 -10.046  1.00  1.81           H  
ATOM    192 2HG  GLU A  12      -6.686 -12.446  -9.176  1.00  1.81           H  
ATOM    193  N   MET A  13      -7.230 -15.677  -7.770  1.00  1.55           N  
ATOM    194  CA  MET A  13      -8.395 -16.538  -7.663  1.00  1.55           C  
ATOM    195  C   MET A  13      -9.443 -15.918  -8.561  1.00  1.55           C  
ATOM    196  O   MET A  13     -10.346 -15.239  -8.095  1.00  1.55           O  
ATOM    197  CB  MET A  13      -8.911 -16.636  -6.221  1.00  1.55           C  
ATOM    198  CG  MET A  13      -7.934 -17.223  -5.191  1.00  1.55           C  
ATOM    199  SD  MET A  13      -8.645 -17.298  -3.497  1.00  1.55           S  
ATOM    200  CE  MET A  13      -8.739 -15.567  -3.054  1.00  1.55           C  
ATOM    201  H   MET A  13      -7.084 -14.959  -7.080  1.00  1.55           H  
ATOM    202  HA  MET A  13      -8.156 -17.532  -8.040  1.00  1.55           H  
ATOM    203 1HB  MET A  13      -9.227 -15.670  -5.874  1.00  1.55           H  
ATOM    204 2HB  MET A  13      -9.798 -17.272  -6.211  1.00  1.55           H  
ATOM    205 1HG  MET A  13      -7.658 -18.236  -5.489  1.00  1.55           H  
ATOM    206 2HG  MET A  13      -7.025 -16.622  -5.158  1.00  1.55           H  
ATOM    207 1HE  MET A  13      -9.133 -15.463  -2.056  1.00  1.55           H  
ATOM    208 2HE  MET A  13      -7.744 -15.126  -3.096  1.00  1.55           H  
ATOM    209 3HE  MET A  13      -9.396 -15.058  -3.751  1.00  1.55           H  
ATOM    210  N   ARG A  14      -9.314 -16.159  -9.855  1.00  1.31           N  
ATOM    211  CA  ARG A  14     -10.093 -15.457 -10.881  1.00  1.31           C  
ATOM    212  C   ARG A  14     -11.614 -15.580 -10.757  1.00  1.31           C  
ATOM    213  O   ARG A  14     -12.348 -14.769 -11.320  1.00  1.31           O  
ATOM    214  CB  ARG A  14      -9.658 -15.926 -12.260  1.00  1.31           C  
ATOM    215  CG  ARG A  14      -8.262 -15.452 -12.665  1.00  1.31           C  
ATOM    216  CD  ARG A  14      -7.845 -15.974 -13.991  1.00  1.31           C  
ATOM    217  NE  ARG A  14      -6.526 -15.479 -14.377  1.00  1.31           N  
ATOM    218  CZ  ARG A  14      -5.817 -15.925 -15.433  1.00  1.31           C  
ATOM    219  NH1 ARG A  14      -6.304 -16.877 -16.200  1.00  1.31           N  
ATOM    220  NH2 ARG A  14      -4.630 -15.409 -15.699  1.00  1.31           N  
ATOM    221  H   ARG A  14      -8.535 -16.763 -10.126  1.00  1.31           H  
ATOM    222  HA  ARG A  14      -9.841 -14.397 -10.807  1.00  1.31           H  
ATOM    223 1HB  ARG A  14      -9.664 -17.015 -12.295  1.00  1.31           H  
ATOM    224 2HB  ARG A  14     -10.364 -15.567 -13.006  1.00  1.31           H  
ATOM    225 1HG  ARG A  14      -8.249 -14.363 -12.707  1.00  1.31           H  
ATOM    226 2HG  ARG A  14      -7.537 -15.789 -11.922  1.00  1.31           H  
ATOM    227 1HD  ARG A  14      -7.803 -17.061 -13.954  1.00  1.31           H  
ATOM    228 2HD  ARG A  14      -8.562 -15.662 -14.750  1.00  1.31           H  
ATOM    229  HE  ARG A  14      -6.116 -14.739 -13.806  1.00  1.31           H  
ATOM    230 1HH1 ARG A  14      -7.211 -17.273 -15.998  1.00  1.31           H  
ATOM    231 2HH1 ARG A  14      -5.772 -17.211 -16.990  1.00  1.31           H  
ATOM    232 1HH2 ARG A  14      -4.254 -14.677 -15.109  1.00  1.31           H  
ATOM    233 2HH2 ARG A  14      -4.099 -15.744 -16.489  1.00  1.31           H  
ATOM    234  N   ARG A  15     -12.092 -16.598 -10.047  1.00  1.09           N  
ATOM    235  CA  ARG A  15     -13.528 -16.794  -9.866  1.00  1.09           C  
ATOM    236  C   ARG A  15     -14.095 -16.040  -8.648  1.00  1.09           C  
ATOM    237  O   ARG A  15     -15.296 -16.115  -8.385  1.00  1.09           O  
ATOM    238  CB  ARG A  15     -13.847 -18.272  -9.723  1.00  1.09           C  
ATOM    239  CG  ARG A  15     -13.582 -19.104 -10.969  1.00  1.09           C  
ATOM    240  CD  ARG A  15     -13.929 -20.539 -10.762  1.00  1.09           C  
ATOM    241  NE  ARG A  15     -13.682 -21.334 -11.956  1.00  1.09           N  
ATOM    242  CZ  ARG A  15     -13.931 -22.655 -12.065  1.00  1.09           C  
ATOM    243  NH1 ARG A  15     -14.435 -23.317 -11.046  1.00  1.09           N  
ATOM    244  NH2 ARG A  15     -13.671 -23.284 -13.197  1.00  1.09           N  
ATOM    245  H   ARG A  15     -11.440 -17.230  -9.610  1.00  1.09           H  
ATOM    246  HA  ARG A  15     -14.033 -16.424 -10.758  1.00  1.09           H  
ATOM    247 1HB  ARG A  15     -13.257 -18.691  -8.909  1.00  1.09           H  
ATOM    248 2HB  ARG A  15     -14.898 -18.392  -9.460  1.00  1.09           H  
ATOM    249 1HG  ARG A  15     -14.186 -18.721 -11.792  1.00  1.09           H  
ATOM    250 2HG  ARG A  15     -12.526 -19.038 -11.233  1.00  1.09           H  
ATOM    251 1HD  ARG A  15     -13.325 -20.945  -9.950  1.00  1.09           H  
ATOM    252 2HD  ARG A  15     -14.984 -20.625 -10.506  1.00  1.09           H  
ATOM    253  HE  ARG A  15     -13.296 -20.862 -12.762  1.00  1.09           H  
ATOM    254 1HH1 ARG A  15     -14.635 -22.837 -10.180  1.00  1.09           H  
ATOM    255 2HH1 ARG A  15     -14.621 -24.306 -11.130  1.00  1.09           H  
ATOM    256 1HH2 ARG A  15     -13.284 -22.774 -13.981  1.00  1.09           H  
ATOM    257 2HH2 ARG A  15     -13.857 -24.272 -13.280  1.00  1.09           H  
ATOM    258  N   ILE A  16     -13.234 -15.341  -7.898  1.00  0.91           N  
ATOM    259  CA  ILE A  16     -13.636 -14.584  -6.706  1.00  0.91           C  
ATOM    260  C   ILE A  16     -13.248 -13.106  -6.790  1.00  0.91           C  
ATOM    261  O   ILE A  16     -12.085 -12.785  -7.033  1.00  0.91           O  
ATOM    262  CB  ILE A  16     -12.968 -15.157  -5.440  1.00  0.91           C  
ATOM    263  CG1 ILE A  16     -13.371 -16.605  -5.190  1.00  0.91           C  
ATOM    264  CG2 ILE A  16     -13.306 -14.320  -4.243  1.00  0.91           C  
ATOM    265  CD1 ILE A  16     -12.569 -17.243  -4.067  1.00  0.91           C  
ATOM    266  H   ILE A  16     -12.250 -15.319  -8.161  1.00  0.91           H  
ATOM    267  HA  ILE A  16     -14.719 -14.645  -6.602  1.00  0.91           H  
ATOM    268  HB  ILE A  16     -11.884 -15.147  -5.581  1.00  0.91           H  
ATOM    269 1HG1 ILE A  16     -14.431 -16.642  -4.931  1.00  0.91           H  
ATOM    270 2HG1 ILE A  16     -13.212 -17.188  -6.094  1.00  0.91           H  
ATOM    271 1HG2 ILE A  16     -12.798 -14.742  -3.387  1.00  0.91           H  
ATOM    272 2HG2 ILE A  16     -12.970 -13.298  -4.400  1.00  0.91           H  
ATOM    273 3HG2 ILE A  16     -14.381 -14.328  -4.077  1.00  0.91           H  
ATOM    274 1HD1 ILE A  16     -12.891 -18.274  -3.926  1.00  0.91           H  
ATOM    275 2HD1 ILE A  16     -11.517 -17.227  -4.325  1.00  0.91           H  
ATOM    276 3HD1 ILE A  16     -12.720 -16.691  -3.147  1.00  0.91           H  
ATOM    277  N   ARG A  17     -14.200 -12.188  -6.574  1.00  0.77           N  
ATOM    278  CA  ARG A  17     -13.847 -10.773  -6.590  1.00  0.77           C  
ATOM    279  C   ARG A  17     -14.140 -10.108  -5.247  1.00  0.77           C  
ATOM    280  O   ARG A  17     -13.400  -9.213  -4.823  1.00  0.77           O  
ATOM    281  CB  ARG A  17     -14.582 -10.051  -7.704  1.00  0.77           C  
ATOM    282  CG  ARG A  17     -14.260 -10.577  -9.098  1.00  0.77           C  
ATOM    283  CD  ARG A  17     -12.823 -10.395  -9.425  1.00  0.77           C  
ATOM    284  NE  ARG A  17     -12.479 -10.934 -10.721  1.00  0.77           N  
ATOM    285  CZ  ARG A  17     -11.215 -11.171 -11.120  1.00  0.77           C  
ATOM    286  NH1 ARG A  17     -10.216 -10.929 -10.303  1.00  0.77           N  
ATOM    287  NH2 ARG A  17     -10.969 -11.650 -12.325  1.00  0.77           N  
ATOM    288  H   ARG A  17     -15.178 -12.437  -6.398  1.00  0.77           H  
ATOM    289  HA  ARG A  17     -12.779 -10.682  -6.782  1.00  0.77           H  
ATOM    290 1HB  ARG A  17     -15.660 -10.155  -7.549  1.00  0.77           H  
ATOM    291 2HB  ARG A  17     -14.346  -8.989  -7.676  1.00  0.77           H  
ATOM    292 1HG  ARG A  17     -14.495 -11.641  -9.150  1.00  0.77           H  
ATOM    293 2HG  ARG A  17     -14.854 -10.038  -9.835  1.00  0.77           H  
ATOM    294 1HD  ARG A  17     -12.590  -9.332  -9.429  1.00  0.77           H  
ATOM    295 2HD  ARG A  17     -12.207 -10.891  -8.682  1.00  0.77           H  
ATOM    296  HE  ARG A  17     -13.228 -11.136 -11.369  1.00  0.77           H  
ATOM    297 1HH1 ARG A  17     -10.392 -10.571  -9.376  1.00  0.77           H  
ATOM    298 2HH1 ARG A  17      -9.252 -11.119 -10.607  1.00  0.77           H  
ATOM    299 1HH2 ARG A  17     -11.731 -11.845 -12.959  1.00  0.77           H  
ATOM    300 2HH2 ARG A  17     -10.006 -11.818 -12.605  1.00  0.77           H  
ATOM    301  N   ARG A  18     -15.208 -10.564  -4.581  1.00  0.67           N  
ATOM    302  CA  ARG A  18     -15.670  -9.982  -3.314  1.00  0.67           C  
ATOM    303  C   ARG A  18     -15.697 -11.012  -2.171  1.00  0.67           C  
ATOM    304  O   ARG A  18     -16.498 -11.967  -2.163  1.00  0.67           O  
ATOM    305  CB  ARG A  18     -17.047  -9.359  -3.509  1.00  0.67           C  
ATOM    306  CG  ARG A  18     -17.067  -8.176  -4.492  1.00  0.67           C  
ATOM    307  CD  ARG A  18     -18.426  -7.652  -4.747  1.00  0.67           C  
ATOM    308  NE  ARG A  18     -19.260  -8.638  -5.408  1.00  0.67           N  
ATOM    309  CZ  ARG A  18     -19.257  -8.893  -6.732  1.00  0.67           C  
ATOM    310  NH1 ARG A  18     -18.458  -8.214  -7.533  1.00  0.67           N  
ATOM    311  NH2 ARG A  18     -20.050  -9.828  -7.233  1.00  0.67           N  
ATOM    312  H   ARG A  18     -15.770 -11.294  -5.021  1.00  0.67           H  
ATOM    313  HA  ARG A  18     -14.982  -9.187  -3.033  1.00  0.67           H  
ATOM    314 1HB  ARG A  18     -17.739 -10.114  -3.893  1.00  0.67           H  
ATOM    315 2HB  ARG A  18     -17.431  -9.007  -2.553  1.00  0.67           H  
ATOM    316 1HG  ARG A  18     -16.493  -7.364  -4.081  1.00  0.67           H  
ATOM    317 2HG  ARG A  18     -16.636  -8.479  -5.444  1.00  0.67           H  
ATOM    318 1HD  ARG A  18     -18.898  -7.387  -3.801  1.00  0.67           H  
ATOM    319 2HD  ARG A  18     -18.362  -6.767  -5.381  1.00  0.67           H  
ATOM    320  HE  ARG A  18     -19.902  -9.171  -4.821  1.00  0.67           H  
ATOM    321 1HH1 ARG A  18     -17.852  -7.502  -7.152  1.00  0.67           H  
ATOM    322 2HH1 ARG A  18     -18.454  -8.412  -8.522  1.00  0.67           H  
ATOM    323 1HH2 ARG A  18     -20.650 -10.380  -6.627  1.00  0.67           H  
ATOM    324 2HH2 ARG A  18     -20.034 -10.025  -8.217  1.00  0.67           H  
ATOM    325  N   ILE A  19     -14.811 -10.787  -1.201  1.00  0.61           N  
ATOM    326  CA  ILE A  19     -14.621 -11.711  -0.090  1.00  0.61           C  
ATOM    327  C   ILE A  19     -15.079 -11.077   1.224  1.00  0.61           C  
ATOM    328  O   ILE A  19     -14.595 -10.000   1.582  1.00  0.61           O  
ATOM    329  CB  ILE A  19     -13.129 -12.067   0.025  1.00  0.61           C  
ATOM    330  CG1 ILE A  19     -12.642 -12.659  -1.300  1.00  0.61           C  
ATOM    331  CG2 ILE A  19     -12.915 -13.051   1.142  1.00  0.61           C  
ATOM    332  CD1 ILE A  19     -11.176 -12.871  -1.412  1.00  0.61           C  
ATOM    333  H   ILE A  19     -14.226  -9.950  -1.261  1.00  0.61           H  
ATOM    334  HA  ILE A  19     -15.206 -12.610  -0.266  1.00  0.61           H  
ATOM    335  HB  ILE A  19     -12.562 -11.164   0.220  1.00  0.61           H  
ATOM    336 1HG1 ILE A  19     -13.110 -13.582  -1.441  1.00  0.61           H  
ATOM    337 2HG1 ILE A  19     -12.934 -11.986  -2.106  1.00  0.61           H  
ATOM    338 1HG2 ILE A  19     -11.860 -13.289   1.220  1.00  0.61           H  
ATOM    339 2HG2 ILE A  19     -13.267 -12.626   2.075  1.00  0.61           H  
ATOM    340 3HG2 ILE A  19     -13.463 -13.945   0.944  1.00  0.61           H  
ATOM    341 1HD1 ILE A  19     -10.940 -13.289  -2.390  1.00  0.61           H  
ATOM    342 2HD1 ILE A  19     -10.660 -11.920  -1.292  1.00  0.61           H  
ATOM    343 3HD1 ILE A  19     -10.862 -13.564  -0.645  1.00  0.61           H  
ATOM    344  N   HIS A  20     -16.015 -11.737   1.913  1.00  0.59           N  
ATOM    345  CA  HIS A  20     -16.564 -11.240   3.179  1.00  0.59           C  
ATOM    346  C   HIS A  20     -16.020 -12.059   4.347  1.00  0.59           C  
ATOM    347  O   HIS A  20     -16.158 -13.275   4.344  1.00  0.59           O  
ATOM    348  CB  HIS A  20     -18.098 -11.316   3.184  1.00  0.59           C  
ATOM    349  CG  HIS A  20     -18.734 -10.759   4.419  1.00  0.59           C  
ATOM    350  ND1 HIS A  20     -18.859  -9.394   4.654  1.00  0.59           N  
ATOM    351  CD2 HIS A  20     -19.269 -11.377   5.491  1.00  0.59           C  
ATOM    352  CE1 HIS A  20     -19.457  -9.218   5.826  1.00  0.59           C  
ATOM    353  NE2 HIS A  20     -19.712 -10.407   6.342  1.00  0.59           N  
ATOM    354  H   HIS A  20     -16.362 -12.621   1.533  1.00  0.59           H  
ATOM    355  HA  HIS A  20     -16.277 -10.206   3.318  1.00  0.59           H  
ATOM    356 1HB  HIS A  20     -18.488 -10.766   2.326  1.00  0.59           H  
ATOM    357 2HB  HIS A  20     -18.411 -12.355   3.075  1.00  0.59           H  
ATOM    358  HD2 HIS A  20     -19.341 -12.448   5.653  1.00  0.59           H  
ATOM    359  HE1 HIS A  20     -19.693  -8.257   6.287  1.00  0.59           H  
ATOM    360  HE2 HIS A  20     -20.171 -10.607   7.243  1.00  0.59           H  
ATOM    361  N   PHE A  21     -15.417 -11.407   5.332  1.00  0.59           N  
ATOM    362  CA  PHE A  21     -14.819 -12.095   6.478  1.00  0.59           C  
ATOM    363  C   PHE A  21     -15.569 -11.969   7.801  1.00  0.59           C  
ATOM    364  O   PHE A  21     -15.766 -10.862   8.300  1.00  0.59           O  
ATOM    365  CB  PHE A  21     -13.450 -11.537   6.714  1.00  0.59           C  
ATOM    366  CG  PHE A  21     -12.487 -11.846   5.696  1.00  0.59           C  
ATOM    367  CD1 PHE A  21     -12.310 -11.111   4.600  1.00  0.59           C  
ATOM    368  CD2 PHE A  21     -11.772 -12.899   5.865  1.00  0.59           C  
ATOM    369  CE1 PHE A  21     -11.349 -11.494   3.682  1.00  0.59           C  
ATOM    370  CE2 PHE A  21     -10.833 -13.299   5.011  1.00  0.59           C  
ATOM    371  CZ  PHE A  21     -10.625 -12.607   3.926  1.00  0.59           C  
ATOM    372  H   PHE A  21     -15.328 -10.397   5.251  1.00  0.59           H  
ATOM    373  HA  PHE A  21     -14.740 -13.154   6.235  1.00  0.59           H  
ATOM    374 1HB  PHE A  21     -13.536 -10.456   6.773  1.00  0.59           H  
ATOM    375 2HB  PHE A  21     -13.075 -11.894   7.667  1.00  0.59           H  
ATOM    376  HD1 PHE A  21     -12.931 -10.233   4.462  1.00  0.59           H  
ATOM    377  HD2 PHE A  21     -11.992 -13.443   6.724  1.00  0.59           H  
ATOM    378  HE1 PHE A  21     -11.175 -10.929   2.773  1.00  0.59           H  
ATOM    379  HE2 PHE A  21     -10.254 -14.192   5.201  1.00  0.59           H  
ATOM    380  HZ  PHE A  21      -9.905 -12.948   3.264  1.00  0.59           H  
ATOM    381  N   VAL A  22     -15.908 -13.104   8.412  1.00  0.61           N  
ATOM    382  CA  VAL A  22     -16.636 -13.079   9.679  1.00  0.61           C  
ATOM    383  C   VAL A  22     -15.670 -13.440  10.836  1.00  0.61           C  
ATOM    384  O   VAL A  22     -15.124 -14.556  10.909  1.00  0.61           O  
ATOM    385  CB  VAL A  22     -17.830 -14.058   9.597  1.00  0.61           C  
ATOM    386  CG1 VAL A  22     -18.620 -14.030  10.870  1.00  0.61           C  
ATOM    387  CG2 VAL A  22     -18.694 -13.712   8.419  1.00  0.61           C  
ATOM    388  H   VAL A  22     -15.702 -13.992   7.959  1.00  0.61           H  
ATOM    389  HA  VAL A  22     -17.027 -12.073   9.847  1.00  0.61           H  
ATOM    390  HB  VAL A  22     -17.448 -15.069   9.477  1.00  0.61           H  
ATOM    391 1HG1 VAL A  22     -19.448 -14.733  10.809  1.00  0.61           H  
ATOM    392 2HG1 VAL A  22     -17.988 -14.278  11.699  1.00  0.61           H  
ATOM    393 3HG1 VAL A  22     -19.009 -13.031  11.002  1.00  0.61           H  
ATOM    394 1HG2 VAL A  22     -19.523 -14.412   8.363  1.00  0.61           H  
ATOM    395 2HG2 VAL A  22     -19.078 -12.701   8.538  1.00  0.61           H  
ATOM    396 3HG2 VAL A  22     -18.102 -13.772   7.505  1.00  0.61           H  
ATOM    397  N   GLY A  23     -15.462 -12.470  11.745  1.00  0.65           N  
ATOM    398  CA  GLY A  23     -14.474 -12.566  12.833  1.00  0.65           C  
ATOM    399  C   GLY A  23     -13.233 -11.714  12.484  1.00  0.65           C  
ATOM    400  O   GLY A  23     -12.114 -11.949  12.962  1.00  0.65           O  
ATOM    401  H   GLY A  23     -15.976 -11.595  11.650  1.00  0.65           H  
ATOM    402 1HA  GLY A  23     -14.917 -12.204  13.763  1.00  0.65           H  
ATOM    403 2HA  GLY A  23     -14.185 -13.605  12.986  1.00  0.65           H  
ATOM    404  N   ILE A  24     -13.462 -10.725  11.626  1.00  0.71           N  
ATOM    405  CA  ILE A  24     -12.446  -9.812  11.101  1.00  0.71           C  
ATOM    406  C   ILE A  24     -11.646  -8.968  12.094  1.00  0.71           C  
ATOM    407  O   ILE A  24     -10.591  -8.448  11.727  1.00  0.71           O  
ATOM    408  CB  ILE A  24     -13.030  -8.888  10.030  1.00  0.71           C  
ATOM    409  CG1 ILE A  24     -11.907  -8.284   9.268  1.00  0.71           C  
ATOM    410  CG2 ILE A  24     -13.840  -7.795  10.639  1.00  0.71           C  
ATOM    411  CD1 ILE A  24     -11.045  -9.271   8.482  1.00  0.71           C  
ATOM    412  H   ILE A  24     -14.429 -10.571  11.345  1.00  0.71           H  
ATOM    413  HA  ILE A  24     -11.721 -10.432  10.583  1.00  0.71           H  
ATOM    414  HB  ILE A  24     -13.655  -9.467   9.346  1.00  0.71           H  
ATOM    415 1HG1 ILE A  24     -12.313  -7.550   8.573  1.00  0.71           H  
ATOM    416 2HG1 ILE A  24     -11.286  -7.775   9.985  1.00  0.71           H  
ATOM    417 1HG2 ILE A  24     -14.232  -7.168   9.853  1.00  0.71           H  
ATOM    418 2HG2 ILE A  24     -14.637  -8.219  11.186  1.00  0.71           H  
ATOM    419 3HG2 ILE A  24     -13.224  -7.203  11.302  1.00  0.71           H  
ATOM    420 1HD1 ILE A  24     -10.252  -8.738   7.985  1.00  0.71           H  
ATOM    421 2HD1 ILE A  24     -10.612  -9.993   9.169  1.00  0.71           H  
ATOM    422 3HD1 ILE A  24     -11.628  -9.775   7.756  1.00  0.71           H  
ATOM    423  N   GLY A  25     -12.135  -8.761  13.318  1.00  0.77           N  
ATOM    424  CA  GLY A  25     -11.399  -7.920  14.252  1.00  0.77           C  
ATOM    425  C   GLY A  25     -10.188  -8.583  14.900  1.00  0.77           C  
ATOM    426  O   GLY A  25      -9.472  -7.913  15.664  1.00  0.77           O  
ATOM    427  H   GLY A  25     -13.004  -9.197  13.649  1.00  0.77           H  
ATOM    428 1HA  GLY A  25     -11.048  -7.046  13.716  1.00  0.77           H  
ATOM    429 2HA  GLY A  25     -12.083  -7.570  15.026  1.00  0.77           H  
ATOM    430  N   GLY A  26      -9.979  -9.886  14.637  1.00  0.81           N  
ATOM    431  CA  GLY A  26      -8.822 -10.593  15.173  1.00  0.81           C  
ATOM    432  C   GLY A  26      -7.644 -10.475  14.207  1.00  0.81           C  
ATOM    433  O   GLY A  26      -7.837 -10.339  12.995  1.00  0.81           O  
ATOM    434  H   GLY A  26     -10.630 -10.393  14.029  1.00  0.81           H  
ATOM    435 1HA  GLY A  26      -8.551 -10.174  16.142  1.00  0.81           H  
ATOM    436 2HA  GLY A  26      -9.075 -11.642  15.328  1.00  0.81           H  
ATOM    437  N   VAL A  27      -6.424 -10.611  14.722  1.00  0.84           N  
ATOM    438  CA  VAL A  27      -5.237 -10.501  13.876  1.00  0.84           C  
ATOM    439  C   VAL A  27      -5.143 -11.585  12.807  1.00  0.84           C  
ATOM    440  O   VAL A  27      -4.757 -11.316  11.671  1.00  0.84           O  
ATOM    441  CB  VAL A  27      -3.948 -10.529  14.699  1.00  0.84           C  
ATOM    442  CG1 VAL A  27      -2.803 -10.594  13.758  1.00  0.84           C  
ATOM    443  CG2 VAL A  27      -3.840  -9.291  15.548  1.00  0.84           C  
ATOM    444  H   VAL A  27      -6.314 -10.747  15.718  1.00  0.84           H  
ATOM    445  HA  VAL A  27      -5.278  -9.531  13.380  1.00  0.84           H  
ATOM    446  HB  VAL A  27      -3.928 -11.417  15.328  1.00  0.84           H  
ATOM    447 1HG1 VAL A  27      -1.867 -10.610  14.309  1.00  0.84           H  
ATOM    448 2HG1 VAL A  27      -2.871 -11.480  13.140  1.00  0.84           H  
ATOM    449 3HG1 VAL A  27      -2.833  -9.736  13.136  1.00  0.84           H  
ATOM    450 1HG2 VAL A  27      -2.903  -9.331  16.113  1.00  0.84           H  
ATOM    451 2HG2 VAL A  27      -3.843  -8.413  14.907  1.00  0.84           H  
ATOM    452 3HG2 VAL A  27      -4.682  -9.248  16.235  1.00  0.84           H  
ATOM    453  N   GLY A  28      -5.475 -12.820  13.159  1.00  0.84           N  
ATOM    454  CA  GLY A  28      -5.382 -13.900  12.183  1.00  0.84           C  
ATOM    455  C   GLY A  28      -6.202 -13.595  10.924  1.00  0.84           C  
ATOM    456  O   GLY A  28      -5.674 -13.607   9.803  1.00  0.84           O  
ATOM    457  H   GLY A  28      -5.791 -13.004  14.100  1.00  0.84           H  
ATOM    458 1HA  GLY A  28      -4.337 -14.051  11.913  1.00  0.84           H  
ATOM    459 2HA  GLY A  28      -5.735 -14.827  12.634  1.00  0.84           H  
ATOM    460  N   MET A  29      -7.502 -13.333  11.109  1.00  0.82           N  
ATOM    461  CA  MET A  29      -8.360 -13.073   9.964  1.00  0.82           C  
ATOM    462  C   MET A  29      -7.924 -11.808   9.235  1.00  0.82           C  
ATOM    463  O   MET A  29      -7.984 -11.736   8.004  1.00  0.82           O  
ATOM    464  CB  MET A  29      -9.806 -12.915  10.368  1.00  0.82           C  
ATOM    465  CG  MET A  29     -10.664 -12.983   9.191  1.00  0.82           C  
ATOM    466  SD  MET A  29     -10.593 -14.629   8.490  1.00  0.82           S  
ATOM    467  CE  MET A  29     -12.027 -15.265   9.280  1.00  0.82           C  
ATOM    468  H   MET A  29      -7.887 -13.312  12.043  1.00  0.82           H  
ATOM    469  HA  MET A  29      -8.272 -13.902   9.264  1.00  0.82           H  
ATOM    470 1HB  MET A  29     -10.096 -13.697  11.067  1.00  0.82           H  
ATOM    471 2HB  MET A  29      -9.945 -11.953  10.868  1.00  0.82           H  
ATOM    472 1HG  MET A  29     -11.694 -12.755   9.468  1.00  0.82           H  
ATOM    473 2HG  MET A  29     -10.327 -12.269   8.443  1.00  0.82           H  
ATOM    474 1HE  MET A  29     -12.164 -16.292   8.992  1.00  0.82           H  
ATOM    475 2HE  MET A  29     -11.903 -15.187  10.336  1.00  0.82           H  
ATOM    476 3HE  MET A  29     -12.906 -14.683   8.979  1.00  0.82           H  
ATOM    477  N   CYS A  30      -7.457 -10.821   9.996  1.00  0.78           N  
ATOM    478  CA  CYS A  30      -6.968  -9.585   9.430  1.00  0.78           C  
ATOM    479  C   CYS A  30      -5.856  -9.815   8.458  1.00  0.78           C  
ATOM    480  O   CYS A  30      -5.881  -9.273   7.357  1.00  0.78           O  
ATOM    481  CB  CYS A  30      -6.457  -8.676  10.510  1.00  0.78           C  
ATOM    482  SG  CYS A  30      -5.657  -7.164   9.930  1.00  0.78           S  
ATOM    483  H   CYS A  30      -7.448 -10.907  11.013  1.00  0.78           H  
ATOM    484  HA  CYS A  30      -7.790  -9.101   8.912  1.00  0.78           H  
ATOM    485 1HB  CYS A  30      -7.300  -8.417  11.116  1.00  0.78           H  
ATOM    486 2HB  CYS A  30      -5.763  -9.196  11.127  1.00  0.78           H  
ATOM    487  HG  CYS A  30      -4.706  -7.769   9.207  1.00  0.78           H  
ATOM    488  N   GLY A  31      -4.865 -10.604   8.858  1.00  0.75           N  
ATOM    489  CA  GLY A  31      -3.747 -10.851   7.979  1.00  0.75           C  
ATOM    490  C   GLY A  31      -4.197 -11.456   6.652  1.00  0.75           C  
ATOM    491  O   GLY A  31      -3.682 -11.099   5.588  1.00  0.75           O  
ATOM    492  H   GLY A  31      -4.886 -11.022   9.790  1.00  0.75           H  
ATOM    493 1HA  GLY A  31      -3.260  -9.899   7.797  1.00  0.75           H  
ATOM    494 2HA  GLY A  31      -3.031 -11.505   8.477  1.00  0.75           H  
ATOM    495  N   ILE A  32      -5.224 -12.306   6.682  1.00  0.73           N  
ATOM    496  CA  ILE A  32      -5.697 -12.874   5.426  1.00  0.73           C  
ATOM    497  C   ILE A  32      -6.333 -11.764   4.593  1.00  0.73           C  
ATOM    498  O   ILE A  32      -6.065 -11.635   3.392  1.00  0.73           O  
ATOM    499  CB  ILE A  32      -6.762 -13.957   5.676  1.00  0.73           C  
ATOM    500  CG1 ILE A  32      -6.178 -15.112   6.476  1.00  0.73           C  
ATOM    501  CG2 ILE A  32      -7.310 -14.477   4.346  1.00  0.73           C  
ATOM    502  CD1 ILE A  32      -5.060 -15.820   5.793  1.00  0.73           C  
ATOM    503  H   ILE A  32      -5.626 -12.586   7.582  1.00  0.73           H  
ATOM    504  HA  ILE A  32      -4.856 -13.295   4.880  1.00  0.73           H  
ATOM    505  HB  ILE A  32      -7.581 -13.531   6.257  1.00  0.73           H  
ATOM    506 1HG1 ILE A  32      -5.811 -14.718   7.428  1.00  0.73           H  
ATOM    507 2HG1 ILE A  32      -6.961 -15.831   6.679  1.00  0.73           H  
ATOM    508 1HG2 ILE A  32      -8.075 -15.229   4.534  1.00  0.73           H  
ATOM    509 2HG2 ILE A  32      -7.737 -13.653   3.811  1.00  0.73           H  
ATOM    510 3HG2 ILE A  32      -6.509 -14.917   3.758  1.00  0.73           H  
ATOM    511 1HD1 ILE A  32      -4.701 -16.614   6.440  1.00  0.73           H  
ATOM    512 2HD1 ILE A  32      -5.410 -16.244   4.851  1.00  0.73           H  
ATOM    513 3HD1 ILE A  32      -4.264 -15.116   5.600  1.00  0.73           H  
ATOM    514  N   ALA A  33      -7.152 -10.941   5.251  1.00  0.72           N  
ATOM    515  CA  ALA A  33      -7.838  -9.840   4.594  1.00  0.72           C  
ATOM    516  C   ALA A  33      -6.871  -8.823   3.985  1.00  0.72           C  
ATOM    517  O   ALA A  33      -7.085  -8.379   2.856  1.00  0.72           O  
ATOM    518  CB  ALA A  33      -8.738  -9.149   5.600  1.00  0.72           C  
ATOM    519  H   ALA A  33      -7.320 -11.104   6.247  1.00  0.72           H  
ATOM    520  HA  ALA A  33      -8.445 -10.251   3.789  1.00  0.72           H  
ATOM    521 1HB  ALA A  33      -9.274  -8.343   5.133  1.00  0.72           H  
ATOM    522 2HB  ALA A  33      -9.441  -9.881   5.999  1.00  0.72           H  
ATOM    523 3HB  ALA A  33      -8.138  -8.752   6.401  1.00  0.72           H  
ATOM    524  N   GLU A  34      -5.779  -8.484   4.688  1.00  0.73           N  
ATOM    525  CA  GLU A  34      -4.840  -7.508   4.131  1.00  0.73           C  
ATOM    526  C   GLU A  34      -4.140  -8.041   2.903  1.00  0.73           C  
ATOM    527  O   GLU A  34      -3.974  -7.319   1.919  1.00  0.73           O  
ATOM    528  CB  GLU A  34      -3.769  -7.057   5.126  1.00  0.73           C  
ATOM    529  CG  GLU A  34      -4.243  -6.187   6.250  1.00  0.73           C  
ATOM    530  CD  GLU A  34      -3.107  -5.697   7.086  1.00  0.73           C  
ATOM    531  OE1 GLU A  34      -1.994  -6.045   6.798  1.00  0.73           O  
ATOM    532  OE2 GLU A  34      -3.343  -4.950   7.991  1.00  0.73           O  
ATOM    533  H   GLU A  34      -5.634  -8.880   5.614  1.00  0.73           H  
ATOM    534  HA  GLU A  34      -5.406  -6.628   3.835  1.00  0.73           H  
ATOM    535 1HB  GLU A  34      -3.308  -7.943   5.575  1.00  0.73           H  
ATOM    536 2HB  GLU A  34      -2.985  -6.519   4.593  1.00  0.73           H  
ATOM    537 1HG  GLU A  34      -4.786  -5.332   5.846  1.00  0.73           H  
ATOM    538 2HG  GLU A  34      -4.918  -6.765   6.868  1.00  0.73           H  
ATOM    539  N   VAL A  35      -3.768  -9.319   2.916  1.00  0.75           N  
ATOM    540  CA  VAL A  35      -3.103  -9.862   1.746  1.00  0.75           C  
ATOM    541  C   VAL A  35      -4.068  -9.793   0.565  1.00  0.75           C  
ATOM    542  O   VAL A  35      -3.707  -9.333  -0.519  1.00  0.75           O  
ATOM    543  CB  VAL A  35      -2.606 -11.300   2.012  1.00  0.75           C  
ATOM    544  CG1 VAL A  35      -2.111 -11.921   0.720  1.00  0.75           C  
ATOM    545  CG2 VAL A  35      -1.445 -11.258   3.046  1.00  0.75           C  
ATOM    546  H   VAL A  35      -3.914  -9.901   3.747  1.00  0.75           H  
ATOM    547  HA  VAL A  35      -2.233  -9.244   1.521  1.00  0.75           H  
ATOM    548  HB  VAL A  35      -3.434 -11.906   2.399  1.00  0.75           H  
ATOM    549 1HG1 VAL A  35      -1.764 -12.935   0.909  1.00  0.75           H  
ATOM    550 2HG1 VAL A  35      -2.927 -11.944   0.009  1.00  0.75           H  
ATOM    551 3HG1 VAL A  35      -1.296 -11.327   0.329  1.00  0.75           H  
ATOM    552 1HG2 VAL A  35      -1.088 -12.268   3.247  1.00  0.75           H  
ATOM    553 2HG2 VAL A  35      -0.624 -10.657   2.652  1.00  0.75           H  
ATOM    554 3HG2 VAL A  35      -1.803 -10.815   3.970  1.00  0.75           H  
ATOM    555  N   LEU A  36      -5.315 -10.181   0.788  1.00  0.79           N  
ATOM    556  CA  LEU A  36      -6.306 -10.130  -0.272  1.00  0.79           C  
ATOM    557  C   LEU A  36      -6.577  -8.697  -0.759  1.00  0.79           C  
ATOM    558  O   LEU A  36      -6.694  -8.457  -1.963  1.00  0.79           O  
ATOM    559  CB  LEU A  36      -7.543 -10.812   0.250  1.00  0.79           C  
ATOM    560  CG  LEU A  36      -7.358 -12.298   0.421  1.00  0.79           C  
ATOM    561  CD1 LEU A  36      -8.448 -12.771   1.159  1.00  0.79           C  
ATOM    562  CD2 LEU A  36      -7.281 -12.975  -0.920  1.00  0.79           C  
ATOM    563  H   LEU A  36      -5.578 -10.544   1.708  1.00  0.79           H  
ATOM    564  HA  LEU A  36      -5.929 -10.709  -1.108  1.00  0.79           H  
ATOM    565 1HB  LEU A  36      -7.794 -10.389   1.222  1.00  0.79           H  
ATOM    566 2HB  LEU A  36      -8.368 -10.639  -0.434  1.00  0.79           H  
ATOM    567  HG  LEU A  36      -6.444 -12.499   0.983  1.00  0.79           H  
ATOM    568 1HD1 LEU A  36      -8.354 -13.842   1.332  1.00  0.79           H  
ATOM    569 2HD1 LEU A  36      -8.407 -12.226   2.086  1.00  0.79           H  
ATOM    570 3HD1 LEU A  36      -9.358 -12.558   0.653  1.00  0.79           H  
ATOM    571 1HD2 LEU A  36      -7.166 -14.047  -0.775  1.00  0.79           H  
ATOM    572 2HD2 LEU A  36      -8.192 -12.785  -1.478  1.00  0.79           H  
ATOM    573 3HD2 LEU A  36      -6.429 -12.590  -1.471  1.00  0.79           H  
ATOM    574  N   LEU A  37      -6.617  -7.718   0.139  1.00  0.82           N  
ATOM    575  CA  LEU A  37      -6.802  -6.349  -0.337  1.00  0.82           C  
ATOM    576  C   LEU A  37      -5.627  -5.928  -1.217  1.00  0.82           C  
ATOM    577  O   LEU A  37      -5.806  -5.351  -2.295  1.00  0.82           O  
ATOM    578  CB  LEU A  37      -6.909  -5.381   0.850  1.00  0.82           C  
ATOM    579  CG  LEU A  37      -8.204  -5.409   1.663  1.00  0.82           C  
ATOM    580  CD1 LEU A  37      -8.015  -4.643   2.938  1.00  0.82           C  
ATOM    581  CD2 LEU A  37      -9.310  -4.720   0.829  1.00  0.82           C  
ATOM    582  H   LEU A  37      -6.546  -7.918   1.135  1.00  0.82           H  
ATOM    583  HA  LEU A  37      -7.720  -6.304  -0.923  1.00  0.82           H  
ATOM    584 1HB  LEU A  37      -6.088  -5.596   1.536  1.00  0.82           H  
ATOM    585 2HB  LEU A  37      -6.780  -4.365   0.478  1.00  0.82           H  
ATOM    586  HG  LEU A  37      -8.475  -6.432   1.906  1.00  0.82           H  
ATOM    587 1HD1 LEU A  37      -8.922  -4.660   3.484  1.00  0.82           H  
ATOM    588 2HD1 LEU A  37      -7.226  -5.099   3.531  1.00  0.82           H  
ATOM    589 3HD1 LEU A  37      -7.755  -3.625   2.698  1.00  0.82           H  
ATOM    590 1HD2 LEU A  37     -10.240  -4.678   1.378  1.00  0.82           H  
ATOM    591 2HD2 LEU A  37      -9.001  -3.698   0.605  1.00  0.82           H  
ATOM    592 3HD2 LEU A  37      -9.458  -5.271  -0.105  1.00  0.82           H  
ATOM    593  N   ASN A  38      -4.415  -6.292  -0.801  1.00  0.84           N  
ATOM    594  CA  ASN A  38      -3.198  -5.922  -1.513  1.00  0.84           C  
ATOM    595  C   ASN A  38      -3.120  -6.601  -2.888  1.00  0.84           C  
ATOM    596  O   ASN A  38      -2.534  -6.060  -3.828  1.00  0.84           O  
ATOM    597  CB  ASN A  38      -2.006  -6.259  -0.658  1.00  0.84           C  
ATOM    598  CG  ASN A  38      -1.911  -5.374   0.554  1.00  0.84           C  
ATOM    599  OD1 ASN A  38      -2.447  -4.258   0.582  1.00  0.84           O  
ATOM    600  ND2 ASN A  38      -1.242  -5.856   1.570  1.00  0.84           N  
ATOM    601  H   ASN A  38      -4.323  -6.797   0.082  1.00  0.84           H  
ATOM    602  HA  ASN A  38      -3.212  -4.846  -1.682  1.00  0.84           H  
ATOM    603 1HB  ASN A  38      -2.066  -7.299  -0.339  1.00  0.84           H  
ATOM    604 2HB  ASN A  38      -1.103  -6.136  -1.237  1.00  0.84           H  
ATOM    605 1HD2 ASN A  38      -1.156  -5.319   2.411  1.00  0.84           H  
ATOM    606 2HD2 ASN A  38      -0.835  -6.763   1.508  1.00  0.84           H  
ATOM    607  N   LEU A  39      -3.763  -7.766  -3.005  1.00  0.83           N  
ATOM    608  CA  LEU A  39      -3.848  -8.538  -4.243  1.00  0.83           C  
ATOM    609  C   LEU A  39      -4.954  -8.070  -5.189  1.00  0.83           C  
ATOM    610  O   LEU A  39      -5.112  -8.636  -6.273  1.00  0.83           O  
ATOM    611  CB  LEU A  39      -4.062 -10.021  -3.932  1.00  0.83           C  
ATOM    612  CG  LEU A  39      -2.907 -10.736  -3.298  1.00  0.83           C  
ATOM    613  CD1 LEU A  39      -3.339 -12.116  -2.854  1.00  0.83           C  
ATOM    614  CD2 LEU A  39      -1.824 -10.839  -4.332  1.00  0.83           C  
ATOM    615  H   LEU A  39      -4.182  -8.163  -2.164  1.00  0.83           H  
ATOM    616  HA  LEU A  39      -2.897  -8.435  -4.763  1.00  0.83           H  
ATOM    617 1HB  LEU A  39      -4.893 -10.093  -3.245  1.00  0.83           H  
ATOM    618 2HB  LEU A  39      -4.320 -10.540  -4.853  1.00  0.83           H  
ATOM    619  HG  LEU A  39      -2.549 -10.188  -2.441  1.00  0.83           H  
ATOM    620 1HD1 LEU A  39      -2.492 -12.632  -2.407  1.00  0.83           H  
ATOM    621 2HD1 LEU A  39      -4.134 -12.024  -2.120  1.00  0.83           H  
ATOM    622 3HD1 LEU A  39      -3.699 -12.680  -3.713  1.00  0.83           H  
ATOM    623 1HD2 LEU A  39      -0.975 -11.352  -3.919  1.00  0.83           H  
ATOM    624 2HD2 LEU A  39      -2.200 -11.396  -5.192  1.00  0.83           H  
ATOM    625 3HD2 LEU A  39      -1.534  -9.848  -4.652  1.00  0.83           H  
ATOM    626  N   GLY A  40      -5.724  -7.050  -4.800  1.00  0.80           N  
ATOM    627  CA  GLY A  40      -6.784  -6.552  -5.664  1.00  0.80           C  
ATOM    628  C   GLY A  40      -8.189  -7.116  -5.426  1.00  0.80           C  
ATOM    629  O   GLY A  40      -9.064  -6.934  -6.276  1.00  0.80           O  
ATOM    630  H   GLY A  40      -5.578  -6.593  -3.898  1.00  0.80           H  
ATOM    631 1HA  GLY A  40      -6.824  -5.469  -5.552  1.00  0.80           H  
ATOM    632 2HA  GLY A  40      -6.503  -6.735  -6.699  1.00  0.80           H  
ATOM    633  N   TYR A  41      -8.431  -7.795  -4.303  1.00  0.75           N  
ATOM    634  CA  TYR A  41      -9.776  -8.315  -4.054  1.00  0.75           C  
ATOM    635  C   TYR A  41     -10.521  -7.291  -3.223  1.00  0.75           C  
ATOM    636  O   TYR A  41      -9.922  -6.590  -2.405  1.00  0.75           O  
ATOM    637  CB  TYR A  41      -9.758  -9.626  -3.271  1.00  0.75           C  
ATOM    638  CG  TYR A  41      -9.103 -10.787  -3.972  1.00  0.75           C  
ATOM    639  CD1 TYR A  41      -7.765 -10.955  -3.792  1.00  0.75           C  
ATOM    640  CD2 TYR A  41      -9.806 -11.684  -4.759  1.00  0.75           C  
ATOM    641  CE1 TYR A  41      -7.099 -11.970  -4.352  1.00  0.75           C  
ATOM    642  CE2 TYR A  41      -9.116 -12.738  -5.346  1.00  0.75           C  
ATOM    643  CZ  TYR A  41      -7.739 -12.860  -5.119  1.00  0.75           C  
ATOM    644  OH  TYR A  41      -6.985 -13.873  -5.626  1.00  0.75           O  
ATOM    645  H   TYR A  41      -7.700  -7.944  -3.606  1.00  0.75           H  
ATOM    646  HA  TYR A  41     -10.306  -8.449  -4.996  1.00  0.75           H  
ATOM    647 1HB  TYR A  41      -9.246  -9.468  -2.328  1.00  0.75           H  
ATOM    648 2HB  TYR A  41     -10.789  -9.911  -3.034  1.00  0.75           H  
ATOM    649  HD1 TYR A  41      -7.232 -10.273  -3.190  1.00  0.75           H  
ATOM    650  HD2 TYR A  41     -10.881 -11.570  -4.915  1.00  0.75           H  
ATOM    651  HE1 TYR A  41      -6.038 -12.078  -4.181  1.00  0.75           H  
ATOM    652  HE2 TYR A  41      -9.654 -13.456  -5.970  1.00  0.75           H  
ATOM    653  HH  TYR A  41      -7.570 -14.551  -5.968  1.00  0.75           H  
ATOM    654  N   GLU A  42     -11.823  -7.193  -3.416  1.00  0.69           N  
ATOM    655  CA  GLU A  42     -12.590  -6.308  -2.565  1.00  0.69           C  
ATOM    656  C   GLU A  42     -12.879  -7.079  -1.302  1.00  0.69           C  
ATOM    657  O   GLU A  42     -13.312  -8.235  -1.369  1.00  0.69           O  
ATOM    658  CB  GLU A  42     -13.876  -5.845  -3.244  1.00  0.69           C  
ATOM    659  CG  GLU A  42     -14.715  -4.856  -2.425  1.00  0.69           C  
ATOM    660  CD  GLU A  42     -15.966  -4.381  -3.144  1.00  0.69           C  
ATOM    661  OE1 GLU A  42     -16.152  -4.733  -4.285  1.00  0.69           O  
ATOM    662  OE2 GLU A  42     -16.733  -3.669  -2.542  1.00  0.69           O  
ATOM    663  H   GLU A  42     -12.297  -7.783  -4.100  1.00  0.69           H  
ATOM    664  HA  GLU A  42     -11.989  -5.434  -2.311  1.00  0.69           H  
ATOM    665 1HB  GLU A  42     -13.637  -5.377  -4.197  1.00  0.69           H  
ATOM    666 2HB  GLU A  42     -14.478  -6.711  -3.454  1.00  0.69           H  
ATOM    667 1HG  GLU A  42     -15.013  -5.341  -1.494  1.00  0.69           H  
ATOM    668 2HG  GLU A  42     -14.096  -3.998  -2.170  1.00  0.69           H  
ATOM    669  N   VAL A  43     -12.590  -6.472  -0.165  1.00  0.64           N  
ATOM    670  CA  VAL A  43     -12.796  -7.153   1.094  1.00  0.64           C  
ATOM    671  C   VAL A  43     -13.693  -6.400   2.054  1.00  0.64           C  
ATOM    672  O   VAL A  43     -13.552  -5.188   2.254  1.00  0.64           O  
ATOM    673  CB  VAL A  43     -11.457  -7.484   1.774  1.00  0.64           C  
ATOM    674  CG1 VAL A  43     -11.712  -8.094   3.066  1.00  0.64           C  
ATOM    675  CG2 VAL A  43     -10.620  -8.452   0.885  1.00  0.64           C  
ATOM    676  H   VAL A  43     -12.225  -5.531  -0.182  1.00  0.64           H  
ATOM    677  HA  VAL A  43     -13.276  -8.103   0.880  1.00  0.64           H  
ATOM    678  HB  VAL A  43     -10.917  -6.607   1.958  1.00  0.64           H  
ATOM    679 1HG1 VAL A  43     -10.780  -8.341   3.531  1.00  0.64           H  
ATOM    680 2HG1 VAL A  43     -12.266  -7.424   3.711  1.00  0.64           H  
ATOM    681 3HG1 VAL A  43     -12.288  -8.972   2.872  1.00  0.64           H  
ATOM    682 1HG2 VAL A  43      -9.677  -8.683   1.388  1.00  0.64           H  
ATOM    683 2HG2 VAL A  43     -11.177  -9.367   0.721  1.00  0.64           H  
ATOM    684 3HG2 VAL A  43     -10.403  -7.985  -0.075  1.00  0.64           H  
ATOM    685  N   SER A  44     -14.606  -7.148   2.635  1.00  0.61           N  
ATOM    686  CA  SER A  44     -15.530  -6.653   3.627  1.00  0.61           C  
ATOM    687  C   SER A  44     -15.536  -7.647   4.762  1.00  0.61           C  
ATOM    688  O   SER A  44     -14.965  -8.729   4.638  1.00  0.61           O  
ATOM    689  CB  SER A  44     -16.924  -6.483   3.034  1.00  0.61           C  
ATOM    690  OG  SER A  44     -17.483  -7.720   2.654  1.00  0.61           O  
ATOM    691  H   SER A  44     -14.649  -8.135   2.369  1.00  0.61           H  
ATOM    692  HA  SER A  44     -15.173  -5.699   3.999  1.00  0.61           H  
ATOM    693 1HB  SER A  44     -17.577  -5.992   3.755  1.00  0.61           H  
ATOM    694 2HB  SER A  44     -16.857  -5.832   2.164  1.00  0.61           H  
ATOM    695  HG  SER A  44     -17.907  -8.107   3.457  1.00  0.61           H  
ATOM    696  N   GLY A  45     -16.155  -7.302   5.862  1.00  0.60           N  
ATOM    697  CA  GLY A  45     -16.225  -8.260   6.947  1.00  0.60           C  
ATOM    698  C   GLY A  45     -17.027  -7.758   8.109  1.00  0.60           C  
ATOM    699  O   GLY A  45     -17.619  -6.678   8.045  1.00  0.60           O  
ATOM    700  H   GLY A  45     -16.558  -6.369   5.926  1.00  0.60           H  
ATOM    701 1HA  GLY A  45     -16.664  -9.186   6.584  1.00  0.60           H  
ATOM    702 2HA  GLY A  45     -15.217  -8.500   7.284  1.00  0.60           H  
ATOM    703  N   SER A  46     -17.061  -8.558   9.154  1.00  0.62           N  
ATOM    704  CA  SER A  46     -17.831  -8.218  10.321  1.00  0.62           C  
ATOM    705  C   SER A  46     -17.243  -8.757  11.608  1.00  0.62           C  
ATOM    706  O   SER A  46     -16.523  -9.773  11.621  1.00  0.62           O  
ATOM    707  CB  SER A  46     -19.220  -8.784  10.155  1.00  0.62           C  
ATOM    708  OG  SER A  46     -19.176 -10.189  10.156  1.00  0.62           O  
ATOM    709  H   SER A  46     -16.557  -9.436   9.092  1.00  0.62           H  
ATOM    710  HA  SER A  46     -17.870  -7.142  10.383  1.00  0.62           H  
ATOM    711 1HB  SER A  46     -19.864  -8.430  10.954  1.00  0.62           H  
ATOM    712 2HB  SER A  46     -19.646  -8.433   9.213  1.00  0.62           H  
ATOM    713  HG  SER A  46     -19.938 -10.478   9.624  1.00  0.62           H  
ATOM    714  N   ASP A  47     -17.602  -8.098  12.703  1.00  0.66           N  
ATOM    715  CA  ASP A  47     -17.173  -8.533  14.029  1.00  0.66           C  
ATOM    716  C   ASP A  47     -18.097  -7.982  15.097  1.00  0.66           C  
ATOM    717  O   ASP A  47     -18.646  -6.901  14.949  1.00  0.66           O  
ATOM    718  CB  ASP A  47     -15.743  -8.087  14.338  1.00  0.66           C  
ATOM    719  CG  ASP A  47     -15.109  -8.962  15.407  1.00  0.66           C  
ATOM    720  OD1 ASP A  47     -15.524  -8.936  16.572  1.00  0.66           O  
ATOM    721  OD2 ASP A  47     -14.173  -9.657  15.033  1.00  0.66           O  
ATOM    722  H   ASP A  47     -18.173  -7.255  12.577  1.00  0.66           H  
ATOM    723  HA  ASP A  47     -17.213  -9.618  14.074  1.00  0.66           H  
ATOM    724 1HB  ASP A  47     -15.137  -8.125  13.445  1.00  0.66           H  
ATOM    725 2HB  ASP A  47     -15.748  -7.048  14.690  1.00  0.66           H  
ATOM    726  N   LEU A  48     -18.242  -8.696  16.198  1.00  0.72           N  
ATOM    727  CA  LEU A  48     -19.062  -8.203  17.295  1.00  0.72           C  
ATOM    728  C   LEU A  48     -18.510  -6.913  17.888  1.00  0.72           C  
ATOM    729  O   LEU A  48     -19.274  -6.059  18.347  1.00  0.72           O  
ATOM    730  CB  LEU A  48     -19.148  -9.242  18.412  1.00  0.72           C  
ATOM    731  CG  LEU A  48     -19.936 -10.506  18.103  1.00  0.72           C  
ATOM    732  CD1 LEU A  48     -19.802 -11.478  19.267  1.00  0.72           C  
ATOM    733  CD2 LEU A  48     -21.383 -10.136  17.855  1.00  0.72           C  
ATOM    734  H   LEU A  48     -17.747  -9.576  16.288  1.00  0.72           H  
ATOM    735  HA  LEU A  48     -20.061  -8.009  16.915  1.00  0.72           H  
ATOM    736 1HB  LEU A  48     -18.133  -9.543  18.670  1.00  0.72           H  
ATOM    737 2HB  LEU A  48     -19.595  -8.771  19.287  1.00  0.72           H  
ATOM    738  HG  LEU A  48     -19.526 -10.988  17.218  1.00  0.72           H  
ATOM    739 1HD1 LEU A  48     -20.359 -12.389  19.046  1.00  0.72           H  
ATOM    740 2HD1 LEU A  48     -18.750 -11.722  19.414  1.00  0.72           H  
ATOM    741 3HD1 LEU A  48     -20.199 -11.021  20.173  1.00  0.72           H  
ATOM    742 1HD2 LEU A  48     -21.955 -11.034  17.637  1.00  0.72           H  
ATOM    743 2HD2 LEU A  48     -21.793  -9.654  18.742  1.00  0.72           H  
ATOM    744 3HD2 LEU A  48     -21.435  -9.457  17.013  1.00  0.72           H  
ATOM    745  N   LYS A  49     -17.183  -6.786  17.908  1.00  0.79           N  
ATOM    746  CA  LYS A  49     -16.559  -5.610  18.508  1.00  0.79           C  
ATOM    747  C   LYS A  49     -15.555  -4.949  17.585  1.00  0.79           C  
ATOM    748  O   LYS A  49     -14.895  -5.609  16.785  1.00  0.79           O  
ATOM    749  CB  LYS A  49     -15.863  -5.984  19.818  1.00  0.79           C  
ATOM    750  CG  LYS A  49     -16.802  -6.481  20.922  1.00  0.79           C  
ATOM    751  CD  LYS A  49     -16.041  -6.764  22.209  1.00  0.79           C  
ATOM    752  CE  LYS A  49     -16.972  -7.264  23.308  1.00  0.79           C  
ATOM    753  NZ  LYS A  49     -16.236  -7.547  24.571  1.00  0.79           N  
ATOM    754  H   LYS A  49     -16.601  -7.526  17.485  1.00  0.79           H  
ATOM    755  HA  LYS A  49     -17.335  -4.876  18.722  1.00  0.79           H  
ATOM    756 1HB  LYS A  49     -15.133  -6.770  19.622  1.00  0.79           H  
ATOM    757 2HB  LYS A  49     -15.312  -5.118  20.194  1.00  0.79           H  
ATOM    758 1HG  LYS A  49     -17.570  -5.728  21.113  1.00  0.79           H  
ATOM    759 2HG  LYS A  49     -17.292  -7.398  20.597  1.00  0.79           H  
ATOM    760 1HD  LYS A  49     -15.275  -7.518  22.022  1.00  0.79           H  
ATOM    761 2HD  LYS A  49     -15.550  -5.851  22.548  1.00  0.79           H  
ATOM    762 1HE  LYS A  49     -17.731  -6.508  23.503  1.00  0.79           H  
ATOM    763 2HE  LYS A  49     -17.462  -8.178  22.972  1.00  0.79           H  
ATOM    764 1HZ  LYS A  49     -16.884  -7.875  25.273  1.00  0.79           H  
ATOM    765 2HZ  LYS A  49     -15.536  -8.256  24.401  1.00  0.79           H  
ATOM    766 3HZ  LYS A  49     -15.787  -6.703  24.895  1.00  0.79           H  
ATOM    767  N   SER A  50     -15.402  -3.641  17.716  1.00  0.85           N  
ATOM    768  CA  SER A  50     -14.367  -2.977  16.948  1.00  0.85           C  
ATOM    769  C   SER A  50     -13.028  -3.286  17.588  1.00  0.85           C  
ATOM    770  O   SER A  50     -12.970  -3.672  18.758  1.00  0.85           O  
ATOM    771  CB  SER A  50     -14.589  -1.482  16.921  1.00  0.85           C  
ATOM    772  OG  SER A  50     -14.395  -0.932  18.191  1.00  0.85           O  
ATOM    773  H   SER A  50     -15.978  -3.119  18.360  1.00  0.85           H  
ATOM    774  HA  SER A  50     -14.366  -3.364  15.927  1.00  0.85           H  
ATOM    775 1HB  SER A  50     -13.897  -1.027  16.211  1.00  0.85           H  
ATOM    776 2HB  SER A  50     -15.589  -1.271  16.583  1.00  0.85           H  
ATOM    777  HG  SER A  50     -13.482  -1.134  18.423  1.00  0.85           H  
ATOM    778  N   SER A  51     -11.959  -3.061  16.851  1.00  0.90           N  
ATOM    779  CA  SER A  51     -10.612  -3.246  17.380  1.00  0.90           C  
ATOM    780  C   SER A  51      -9.625  -2.431  16.574  1.00  0.90           C  
ATOM    781  O   SER A  51      -9.926  -2.055  15.440  1.00  0.90           O  
ATOM    782  CB  SER A  51     -10.220  -4.718  17.330  1.00  0.90           C  
ATOM    783  OG  SER A  51     -10.096  -5.173  15.997  1.00  0.90           O  
ATOM    784  H   SER A  51     -12.088  -2.769  15.889  1.00  0.90           H  
ATOM    785  HA  SER A  51     -10.589  -2.901  18.414  1.00  0.90           H  
ATOM    786 1HB  SER A  51      -9.275  -4.861  17.852  1.00  0.90           H  
ATOM    787 2HB  SER A  51     -10.970  -5.314  17.848  1.00  0.90           H  
ATOM    788  HG  SER A  51      -9.834  -6.152  16.043  1.00  0.90           H  
ATOM    789  N   ALA A  52      -8.407  -2.250  17.092  1.00  0.93           N  
ATOM    790  CA  ALA A  52      -7.365  -1.549  16.331  1.00  0.93           C  
ATOM    791  C   ALA A  52      -7.135  -2.258  15.005  1.00  0.93           C  
ATOM    792  O   ALA A  52      -6.808  -1.638  13.991  1.00  0.93           O  
ATOM    793  CB  ALA A  52      -6.077  -1.491  17.119  1.00  0.93           C  
ATOM    794  H   ALA A  52      -8.208  -2.578  18.028  1.00  0.93           H  
ATOM    795  HA  ALA A  52      -7.711  -0.533  16.124  1.00  0.93           H  
ATOM    796 1HB  ALA A  52      -5.326  -0.957  16.539  1.00  0.93           H  
ATOM    797 2HB  ALA A  52      -6.249  -0.968  18.060  1.00  0.93           H  
ATOM    798 3HB  ALA A  52      -5.729  -2.502  17.323  1.00  0.93           H  
ATOM    799  N   VAL A  53      -7.315  -3.571  15.024  1.00  0.93           N  
ATOM    800  CA  VAL A  53      -7.180  -4.395  13.849  1.00  0.93           C  
ATOM    801  C   VAL A  53      -8.242  -3.990  12.828  1.00  0.93           C  
ATOM    802  O   VAL A  53      -7.922  -3.793  11.652  1.00  0.93           O  
ATOM    803  CB  VAL A  53      -7.346  -5.860  14.236  1.00  0.93           C  
ATOM    804  CG1 VAL A  53      -7.404  -6.679  13.071  1.00  0.93           C  
ATOM    805  CG2 VAL A  53      -6.209  -6.292  15.121  1.00  0.93           C  
ATOM    806  H   VAL A  53      -7.581  -4.008  15.893  1.00  0.93           H  
ATOM    807  HA  VAL A  53      -6.192  -4.243  13.417  1.00  0.93           H  
ATOM    808  HB  VAL A  53      -8.261  -5.981  14.743  1.00  0.93           H  
ATOM    809 1HG1 VAL A  53      -7.541  -7.712  13.368  1.00  0.93           H  
ATOM    810 2HG1 VAL A  53      -8.237  -6.373  12.434  1.00  0.93           H  
ATOM    811 3HG1 VAL A  53      -6.478  -6.563  12.551  1.00  0.93           H  
ATOM    812 1HG2 VAL A  53      -6.355  -7.339  15.397  1.00  0.93           H  
ATOM    813 2HG2 VAL A  53      -5.269  -6.181  14.584  1.00  0.93           H  
ATOM    814 3HG2 VAL A  53      -6.200  -5.673  16.015  1.00  0.93           H  
ATOM    815  N   THR A  54      -9.498  -3.787  13.274  1.00  0.91           N  
ATOM    816  CA  THR A  54     -10.508  -3.377  12.294  1.00  0.91           C  
ATOM    817  C   THR A  54     -10.187  -1.984  11.755  1.00  0.91           C  
ATOM    818  O   THR A  54     -10.387  -1.723  10.567  1.00  0.91           O  
ATOM    819  CB  THR A  54     -11.952  -3.309  12.877  1.00  0.91           C  
ATOM    820  OG1 THR A  54     -12.009  -2.339  13.942  1.00  0.91           O  
ATOM    821  CG2 THR A  54     -12.395  -4.638  13.398  1.00  0.91           C  
ATOM    822  H   THR A  54      -9.732  -3.967  14.254  1.00  0.91           H  
ATOM    823  HA  THR A  54     -10.499  -4.081  11.465  1.00  0.91           H  
ATOM    824  HB  THR A  54     -12.637  -3.003  12.087  1.00  0.91           H  
ATOM    825  HG1 THR A  54     -11.111  -2.191  14.287  1.00  0.91           H  
ATOM    826 1HG2 THR A  54     -13.411  -4.565  13.787  1.00  0.91           H  
ATOM    827 2HG2 THR A  54     -12.366  -5.368  12.594  1.00  0.91           H  
ATOM    828 3HG2 THR A  54     -11.732  -4.934  14.188  1.00  0.91           H  
ATOM    829  N   GLU A  55      -9.616  -1.103  12.593  1.00  0.87           N  
ATOM    830  CA  GLU A  55      -9.306   0.240  12.106  1.00  0.87           C  
ATOM    831  C   GLU A  55      -8.234   0.162  11.028  1.00  0.87           C  
ATOM    832  O   GLU A  55      -8.323   0.823   9.984  1.00  0.87           O  
ATOM    833  CB  GLU A  55      -8.826   1.159  13.243  1.00  0.87           C  
ATOM    834  CG  GLU A  55      -9.894   1.540  14.269  1.00  0.87           C  
ATOM    835  CD  GLU A  55      -9.375   2.465  15.370  1.00  0.87           C  
ATOM    836  OE1 GLU A  55      -8.193   2.728  15.404  1.00  0.87           O  
ATOM    837  OE2 GLU A  55     -10.171   2.911  16.165  1.00  0.87           O  
ATOM    838  H   GLU A  55      -9.453  -1.365  13.565  1.00  0.87           H  
ATOM    839  HA  GLU A  55     -10.208   0.668  11.664  1.00  0.87           H  
ATOM    840 1HB  GLU A  55      -8.014   0.674  13.778  1.00  0.87           H  
ATOM    841 2HB  GLU A  55      -8.429   2.080  12.818  1.00  0.87           H  
ATOM    842 1HG  GLU A  55     -10.721   2.028  13.756  1.00  0.87           H  
ATOM    843 2HG  GLU A  55     -10.275   0.621  14.723  1.00  0.87           H  
ATOM    844  N   ARG A  56      -7.243  -0.695  11.265  1.00  0.83           N  
ATOM    845  CA  ARG A  56      -6.177  -0.892  10.309  1.00  0.83           C  
ATOM    846  C   ARG A  56      -6.758  -1.386   8.990  1.00  0.83           C  
ATOM    847  O   ARG A  56      -6.486  -0.836   7.923  1.00  0.83           O  
ATOM    848  CB  ARG A  56      -5.158  -1.875  10.852  1.00  0.83           C  
ATOM    849  CG  ARG A  56      -3.995  -2.100   9.960  1.00  0.83           C  
ATOM    850  CD  ARG A  56      -3.006  -3.031  10.536  1.00  0.83           C  
ATOM    851  NE  ARG A  56      -1.939  -3.252   9.601  1.00  0.83           N  
ATOM    852  CZ  ARG A  56      -0.806  -2.520   9.506  1.00  0.83           C  
ATOM    853  NH1 ARG A  56      -0.571  -1.532  10.349  1.00  0.83           N  
ATOM    854  NH2 ARG A  56       0.065  -2.796   8.556  1.00  0.83           N  
ATOM    855  H   ARG A  56      -7.218  -1.197  12.154  1.00  0.83           H  
ATOM    856  HA  ARG A  56      -5.681   0.064  10.138  1.00  0.83           H  
ATOM    857 1HB  ARG A  56      -4.794  -1.531  11.819  1.00  0.83           H  
ATOM    858 2HB  ARG A  56      -5.636  -2.841  11.010  1.00  0.83           H  
ATOM    859 1HG  ARG A  56      -4.362  -2.550   9.036  1.00  0.83           H  
ATOM    860 2HG  ARG A  56      -3.505  -1.153   9.738  1.00  0.83           H  
ATOM    861 1HD  ARG A  56      -2.589  -2.625  11.456  1.00  0.83           H  
ATOM    862 2HD  ARG A  56      -3.487  -3.992  10.736  1.00  0.83           H  
ATOM    863  HE  ARG A  56      -2.100  -4.001   8.917  1.00  0.83           H  
ATOM    864 1HH1 ARG A  56      -1.237  -1.321  11.076  1.00  0.83           H  
ATOM    865 2HH1 ARG A  56       0.280  -0.987  10.268  1.00  0.83           H  
ATOM    866 1HH2 ARG A  56      -0.131  -3.550   7.897  1.00  0.83           H  
ATOM    867 2HH2 ARG A  56       0.913  -2.256   8.472  1.00  0.83           H  
ATOM    868  N   LEU A  57      -7.633  -2.376   9.053  1.00  0.79           N  
ATOM    869  CA  LEU A  57      -8.230  -2.891   7.833  1.00  0.79           C  
ATOM    870  C   LEU A  57      -9.044  -1.853   7.082  1.00  0.79           C  
ATOM    871  O   LEU A  57      -8.933  -1.756   5.852  1.00  0.79           O  
ATOM    872  CB  LEU A  57      -9.086  -4.074   8.188  1.00  0.79           C  
ATOM    873  CG  LEU A  57      -8.345  -5.271   8.559  1.00  0.79           C  
ATOM    874  CD1 LEU A  57      -9.262  -6.223   9.148  1.00  0.79           C  
ATOM    875  CD2 LEU A  57      -7.734  -5.858   7.283  1.00  0.79           C  
ATOM    876  H   LEU A  57      -7.857  -2.803   9.954  1.00  0.79           H  
ATOM    877  HA  LEU A  57      -7.424  -3.231   7.185  1.00  0.79           H  
ATOM    878 1HB  LEU A  57      -9.702  -3.797   9.035  1.00  0.79           H  
ATOM    879 2HB  LEU A  57      -9.722  -4.317   7.350  1.00  0.79           H  
ATOM    880  HG  LEU A  57      -7.573  -5.025   9.284  1.00  0.79           H  
ATOM    881 1HD1 LEU A  57      -8.748  -7.122   9.419  1.00  0.79           H  
ATOM    882 2HD1 LEU A  57      -9.714  -5.794  10.038  1.00  0.79           H  
ATOM    883 3HD1 LEU A  57     -10.018  -6.438   8.416  1.00  0.79           H  
ATOM    884 1HD2 LEU A  57      -7.190  -6.767   7.509  1.00  0.79           H  
ATOM    885 2HD2 LEU A  57      -8.529  -6.089   6.575  1.00  0.79           H  
ATOM    886 3HD2 LEU A  57      -7.057  -5.131   6.841  1.00  0.79           H  
ATOM    887  N   GLU A  58      -9.806  -1.026   7.797  1.00  0.75           N  
ATOM    888  CA  GLU A  58     -10.574   0.010   7.120  1.00  0.75           C  
ATOM    889  C   GLU A  58      -9.627   0.994   6.417  1.00  0.75           C  
ATOM    890  O   GLU A  58      -9.936   1.491   5.331  1.00  0.75           O  
ATOM    891  CB  GLU A  58     -11.520   0.752   8.077  1.00  0.75           C  
ATOM    892  CG  GLU A  58     -12.719  -0.072   8.591  1.00  0.75           C  
ATOM    893  CD  GLU A  58     -13.668   0.750   9.451  1.00  0.75           C  
ATOM    894  OE1 GLU A  58     -13.474   1.940   9.546  1.00  0.75           O  
ATOM    895  OE2 GLU A  58     -14.563   0.189  10.031  1.00  0.75           O  
ATOM    896  H   GLU A  58      -9.877  -1.138   8.809  1.00  0.75           H  
ATOM    897  HA  GLU A  58     -11.191  -0.465   6.358  1.00  0.75           H  
ATOM    898 1HB  GLU A  58     -10.953   1.084   8.950  1.00  0.75           H  
ATOM    899 2HB  GLU A  58     -11.910   1.642   7.584  1.00  0.75           H  
ATOM    900 1HG  GLU A  58     -13.267  -0.479   7.738  1.00  0.75           H  
ATOM    901 2HG  GLU A  58     -12.347  -0.905   9.173  1.00  0.75           H  
ATOM    902  N   SER A  59      -8.437   1.245   6.995  1.00  0.72           N  
ATOM    903  CA  SER A  59      -7.492   2.184   6.382  1.00  0.72           C  
ATOM    904  C   SER A  59      -6.927   1.633   5.059  1.00  0.72           C  
ATOM    905  O   SER A  59      -6.348   2.386   4.275  1.00  0.72           O  
ATOM    906  CB  SER A  59      -6.347   2.557   7.327  1.00  0.72           C  
ATOM    907  OG  SER A  59      -5.408   1.532   7.488  1.00  0.72           O  
ATOM    908  H   SER A  59      -8.215   0.827   7.903  1.00  0.72           H  
ATOM    909  HA  SER A  59      -8.033   3.101   6.155  1.00  0.72           H  
ATOM    910 1HB  SER A  59      -5.851   3.453   6.962  1.00  0.72           H  
ATOM    911 2HB  SER A  59      -6.774   2.797   8.300  1.00  0.72           H  
ATOM    912  HG  SER A  59      -5.908   0.710   7.599  1.00  0.72           H  
ATOM    913  N   PHE A  60      -7.102   0.323   4.808  1.00  0.68           N  
ATOM    914  CA  PHE A  60      -6.668  -0.313   3.569  1.00  0.68           C  
ATOM    915  C   PHE A  60      -7.838  -0.529   2.610  1.00  0.68           C  
ATOM    916  O   PHE A  60      -7.708  -1.226   1.601  1.00  0.68           O  
ATOM    917  CB  PHE A  60      -5.969  -1.656   3.812  1.00  0.68           C  
ATOM    918  CG  PHE A  60      -4.596  -1.597   4.408  1.00  0.68           C  
ATOM    919  CD1 PHE A  60      -4.361  -1.908   5.729  1.00  0.68           C  
ATOM    920  CD2 PHE A  60      -3.509  -1.259   3.601  1.00  0.68           C  
ATOM    921  CE1 PHE A  60      -3.080  -1.869   6.237  1.00  0.68           C  
ATOM    922  CE2 PHE A  60      -2.231  -1.220   4.105  1.00  0.68           C  
ATOM    923  CZ  PHE A  60      -2.014  -1.525   5.429  1.00  0.68           C  
ATOM    924  H   PHE A  60      -7.593  -0.261   5.479  1.00  0.68           H  
ATOM    925  HA  PHE A  60      -5.957   0.346   3.088  1.00  0.68           H  
ATOM    926 1HB  PHE A  60      -6.595  -2.259   4.477  1.00  0.68           H  
ATOM    927 2HB  PHE A  60      -5.892  -2.188   2.866  1.00  0.68           H  
ATOM    928  HD1 PHE A  60      -5.195  -2.189   6.367  1.00  0.68           H  
ATOM    929  HD2 PHE A  60      -3.683  -1.027   2.554  1.00  0.68           H  
ATOM    930  HE1 PHE A  60      -2.909  -2.116   7.269  1.00  0.68           H  
ATOM    931  HE2 PHE A  60      -1.392  -0.958   3.460  1.00  0.68           H  
ATOM    932  HZ  PHE A  60      -1.005  -1.501   5.837  1.00  0.68           H  
ATOM    933  N   GLY A  61      -8.984   0.084   2.917  1.00  0.65           N  
ATOM    934  CA  GLY A  61     -10.167  -0.018   2.078  1.00  0.65           C  
ATOM    935  C   GLY A  61     -11.162  -1.124   2.448  1.00  0.65           C  
ATOM    936  O   GLY A  61     -12.108  -1.361   1.694  1.00  0.65           O  
ATOM    937  H   GLY A  61      -9.060   0.643   3.767  1.00  0.65           H  
ATOM    938 1HA  GLY A  61     -10.686   0.939   2.111  1.00  0.65           H  
ATOM    939 2HA  GLY A  61      -9.852  -0.157   1.046  1.00  0.65           H  
ATOM    940  N   ALA A  62     -10.970  -1.825   3.568  1.00  0.62           N  
ATOM    941  CA  ALA A  62     -11.944  -2.856   3.916  1.00  0.62           C  
ATOM    942  C   ALA A  62     -13.260  -2.229   4.350  1.00  0.62           C  
ATOM    943  O   ALA A  62     -13.270  -1.175   4.992  1.00  0.62           O  
ATOM    944  CB  ALA A  62     -11.457  -3.743   5.037  1.00  0.62           C  
ATOM    945  H   ALA A  62     -10.185  -1.644   4.191  1.00  0.62           H  
ATOM    946  HA  ALA A  62     -12.115  -3.458   3.029  1.00  0.62           H  
ATOM    947 1HB  ALA A  62     -12.213  -4.504   5.242  1.00  0.62           H  
ATOM    948 2HB  ALA A  62     -10.545  -4.220   4.778  1.00  0.62           H  
ATOM    949 3HB  ALA A  62     -11.308  -3.138   5.922  1.00  0.62           H  
ATOM    950  N   GLN A  63     -14.371  -2.900   4.064  1.00  0.60           N  
ATOM    951  CA  GLN A  63     -15.651  -2.430   4.601  1.00  0.60           C  
ATOM    952  C   GLN A  63     -16.078  -3.328   5.752  1.00  0.60           C  
ATOM    953  O   GLN A  63     -16.533  -4.452   5.528  1.00  0.60           O  
ATOM    954  CB  GLN A  63     -16.749  -2.392   3.539  1.00  0.60           C  
ATOM    955  CG  GLN A  63     -18.060  -1.834   4.075  1.00  0.60           C  
ATOM    956  CD  GLN A  63     -19.164  -1.790   3.042  1.00  0.60           C  
ATOM    957  OE1 GLN A  63     -19.204  -2.601   2.113  1.00  0.60           O  
ATOM    958  NE2 GLN A  63     -20.074  -0.833   3.196  1.00  0.60           N  
ATOM    959  H   GLN A  63     -14.299  -3.738   3.484  1.00  0.60           H  
ATOM    960  HA  GLN A  63     -15.523  -1.422   4.993  1.00  0.60           H  
ATOM    961 1HB  GLN A  63     -16.426  -1.775   2.700  1.00  0.60           H  
ATOM    962 2HB  GLN A  63     -16.930  -3.395   3.161  1.00  0.60           H  
ATOM    963 1HG  GLN A  63     -18.389  -2.455   4.908  1.00  0.60           H  
ATOM    964 2HG  GLN A  63     -17.884  -0.818   4.426  1.00  0.60           H  
ATOM    965 1HE2 GLN A  63     -20.829  -0.749   2.543  1.00  0.60           H  
ATOM    966 2HE2 GLN A  63     -20.005  -0.195   3.964  1.00  0.60           H  
ATOM    967  N   ILE A  64     -15.952  -2.820   6.970  1.00  0.58           N  
ATOM    968  CA  ILE A  64     -16.241  -3.610   8.157  1.00  0.58           C  
ATOM    969  C   ILE A  64     -17.485  -3.155   8.902  1.00  0.58           C  
ATOM    970  O   ILE A  64     -17.667  -1.970   9.189  1.00  0.58           O  
ATOM    971  CB  ILE A  64     -15.023  -3.660   9.093  1.00  0.58           C  
ATOM    972  CG1 ILE A  64     -13.869  -4.368   8.341  1.00  0.58           C  
ATOM    973  CG2 ILE A  64     -15.378  -4.392  10.406  1.00  0.58           C  
ATOM    974  CD1 ILE A  64     -12.551  -4.327   9.039  1.00  0.58           C  
ATOM    975  H   ILE A  64     -15.598  -1.876   7.080  1.00  0.58           H  
ATOM    976  HA  ILE A  64     -16.418  -4.628   7.835  1.00  0.58           H  
ATOM    977  HB  ILE A  64     -14.690  -2.641   9.321  1.00  0.58           H  
ATOM    978 1HG1 ILE A  64     -14.149  -5.411   8.178  1.00  0.58           H  
ATOM    979 2HG1 ILE A  64     -13.737  -3.890   7.373  1.00  0.58           H  
ATOM    980 1HG2 ILE A  64     -14.507  -4.428  11.051  1.00  0.58           H  
ATOM    981 2HG2 ILE A  64     -16.181  -3.859  10.917  1.00  0.58           H  
ATOM    982 3HG2 ILE A  64     -15.710  -5.403  10.182  1.00  0.58           H  
ATOM    983 1HD1 ILE A  64     -11.831  -4.845   8.430  1.00  0.58           H  
ATOM    984 2HD1 ILE A  64     -12.233  -3.291   9.185  1.00  0.58           H  
ATOM    985 3HD1 ILE A  64     -12.629  -4.819  10.004  1.00  0.58           H  
ATOM    986  N   PHE A  65     -18.344  -4.117   9.201  1.00  0.57           N  
ATOM    987  CA  PHE A  65     -19.587  -3.863   9.901  1.00  0.57           C  
ATOM    988  C   PHE A  65     -19.475  -4.407  11.321  1.00  0.57           C  
ATOM    989  O   PHE A  65     -18.808  -5.422  11.536  1.00  0.57           O  
ATOM    990  CB  PHE A  65     -20.726  -4.599   9.198  1.00  0.57           C  
ATOM    991  CG  PHE A  65     -20.974  -4.199   7.769  1.00  0.57           C  
ATOM    992  CD1 PHE A  65     -20.263  -4.817   6.746  1.00  0.57           C  
ATOM    993  CD2 PHE A  65     -21.905  -3.238   7.435  1.00  0.57           C  
ATOM    994  CE1 PHE A  65     -20.482  -4.491   5.430  1.00  0.57           C  
ATOM    995  CE2 PHE A  65     -22.127  -2.905   6.111  1.00  0.57           C  
ATOM    996  CZ  PHE A  65     -21.415  -3.537   5.110  1.00  0.57           C  
ATOM    997  H   PHE A  65     -18.123  -5.067   8.902  1.00  0.57           H  
ATOM    998  HA  PHE A  65     -19.778  -2.790   9.935  1.00  0.57           H  
ATOM    999 1HB  PHE A  65     -20.515  -5.670   9.213  1.00  0.57           H  
ATOM   1000 2HB  PHE A  65     -21.648  -4.450   9.760  1.00  0.57           H  
ATOM   1001  HD1 PHE A  65     -19.526  -5.576   6.998  1.00  0.57           H  
ATOM   1002  HD2 PHE A  65     -22.470  -2.745   8.226  1.00  0.57           H  
ATOM   1003  HE1 PHE A  65     -19.915  -4.990   4.642  1.00  0.57           H  
ATOM   1004  HE2 PHE A  65     -22.867  -2.148   5.856  1.00  0.57           H  
ATOM   1005  HZ  PHE A  65     -21.592  -3.279   4.067  1.00  0.57           H  
ATOM   1006  N   LEU A  66     -20.139  -3.776  12.276  1.00  0.57           N  
ATOM   1007  CA  LEU A  66     -20.130  -4.345  13.613  1.00  0.57           C  
ATOM   1008  C   LEU A  66     -21.408  -5.132  13.831  1.00  0.57           C  
ATOM   1009  O   LEU A  66     -22.473  -4.751  13.338  1.00  0.57           O  
ATOM   1010  CB  LEU A  66     -19.914  -3.274  14.671  1.00  0.57           C  
ATOM   1011  CG  LEU A  66     -18.581  -2.521  14.534  1.00  0.57           C  
ATOM   1012  CD1 LEU A  66     -18.500  -1.458  15.601  1.00  0.57           C  
ATOM   1013  CD2 LEU A  66     -17.414  -3.526  14.646  1.00  0.57           C  
ATOM   1014  H   LEU A  66     -20.659  -2.935  12.077  1.00  0.57           H  
ATOM   1015  HA  LEU A  66     -19.296  -5.030  13.686  1.00  0.57           H  
ATOM   1016 1HB  LEU A  66     -20.726  -2.554  14.618  1.00  0.57           H  
ATOM   1017 2HB  LEU A  66     -19.933  -3.753  15.655  1.00  0.57           H  
ATOM   1018  HG  LEU A  66     -18.539  -2.027  13.562  1.00  0.57           H  
ATOM   1019 1HD1 LEU A  66     -17.571  -0.910  15.496  1.00  0.57           H  
ATOM   1020 2HD1 LEU A  66     -19.337  -0.768  15.491  1.00  0.57           H  
ATOM   1021 3HD1 LEU A  66     -18.541  -1.927  16.585  1.00  0.57           H  
ATOM   1022 1HD2 LEU A  66     -16.464  -3.004  14.546  1.00  0.57           H  
ATOM   1023 2HD2 LEU A  66     -17.460  -4.023  15.613  1.00  0.57           H  
ATOM   1024 3HD2 LEU A  66     -17.496  -4.279  13.858  1.00  0.57           H  
ATOM   1025  N   GLY A  67     -21.289  -6.228  14.559  1.00  0.58           N  
ATOM   1026  CA  GLY A  67     -22.391  -7.141  14.781  1.00  0.58           C  
ATOM   1027  C   GLY A  67     -22.427  -8.010  13.538  1.00  0.58           C  
ATOM   1028  O   GLY A  67     -21.566  -7.859  12.674  1.00  0.58           O  
ATOM   1029  H   GLY A  67     -20.373  -6.455  14.929  1.00  0.58           H  
ATOM   1030 1HA  GLY A  67     -22.220  -7.742  15.670  1.00  0.58           H  
ATOM   1031 2HA  GLY A  67     -23.325  -6.594  14.900  1.00  0.58           H  
ATOM   1032  N   HIS A  68     -23.416  -8.886  13.416  1.00  0.58           N  
ATOM   1033  CA  HIS A  68     -23.467  -9.751  12.243  1.00  0.58           C  
ATOM   1034  C   HIS A  68     -24.889  -9.733  11.685  1.00  0.58           C  
ATOM   1035  O   HIS A  68     -25.859  -9.871  12.437  1.00  0.58           O  
ATOM   1036  CB  HIS A  68     -23.037 -11.183  12.584  1.00  0.58           C  
ATOM   1037  CG  HIS A  68     -21.642 -11.304  13.221  1.00  0.58           C  
ATOM   1038  ND1 HIS A  68     -20.459 -11.188  12.509  1.00  0.58           N  
ATOM   1039  CD2 HIS A  68     -21.279 -11.561  14.497  1.00  0.58           C  
ATOM   1040  CE1 HIS A  68     -19.444 -11.365  13.325  1.00  0.58           C  
ATOM   1041  NE2 HIS A  68     -19.908 -11.601  14.531  1.00  0.58           N  
ATOM   1042  H   HIS A  68     -24.119  -8.966  14.136  1.00  0.58           H  
ATOM   1043  HA  HIS A  68     -22.802  -9.373  11.467  1.00  0.58           H  
ATOM   1044 1HB  HIS A  68     -23.766 -11.639  13.252  1.00  0.58           H  
ATOM   1045 2HB  HIS A  68     -23.029 -11.771  11.669  1.00  0.58           H  
ATOM   1046  HD1 HIS A  68     -20.300 -10.976  11.531  1.00  0.58           H  
ATOM   1047  HD2 HIS A  68     -21.854 -11.740  15.398  1.00  0.58           H  
ATOM   1048  HE1 HIS A  68     -18.425 -11.316  12.940  1.00  0.58           H  
ATOM   1049  N   ARG A  69     -25.010  -9.499  10.382  1.00  0.58           N  
ATOM   1050  CA  ARG A  69     -26.307  -9.372   9.725  1.00  0.58           C  
ATOM   1051  C   ARG A  69     -26.283  -9.953   8.314  1.00  0.58           C  
ATOM   1052  O   ARG A  69     -25.424  -9.623   7.505  1.00  0.58           O  
ATOM   1053  CB  ARG A  69     -26.724  -7.908   9.690  1.00  0.58           C  
ATOM   1054  CG  ARG A  69     -28.124  -7.630   9.159  1.00  0.58           C  
ATOM   1055  CD  ARG A  69     -28.515  -6.193   9.340  1.00  0.58           C  
ATOM   1056  NE  ARG A  69     -29.796  -5.911   8.726  1.00  0.58           N  
ATOM   1057  CZ  ARG A  69     -30.999  -6.015   9.333  1.00  0.58           C  
ATOM   1058  NH1 ARG A  69     -31.075  -6.376  10.600  1.00  0.58           N  
ATOM   1059  NH2 ARG A  69     -32.109  -5.757   8.651  1.00  0.58           N  
ATOM   1060  H   ARG A  69     -24.154  -9.435   9.828  1.00  0.58           H  
ATOM   1061  HA  ARG A  69     -27.043  -9.925  10.310  1.00  0.58           H  
ATOM   1062 1HB  ARG A  69     -26.669  -7.496  10.697  1.00  0.58           H  
ATOM   1063 2HB  ARG A  69     -26.026  -7.349   9.070  1.00  0.58           H  
ATOM   1064 1HG  ARG A  69     -28.162  -7.850   8.096  1.00  0.58           H  
ATOM   1065 2HG  ARG A  69     -28.846  -8.253   9.686  1.00  0.58           H  
ATOM   1066 1HD  ARG A  69     -28.583  -5.957  10.402  1.00  0.58           H  
ATOM   1067 2HD  ARG A  69     -27.768  -5.555   8.868  1.00  0.58           H  
ATOM   1068  HE  ARG A  69     -29.784  -5.612   7.743  1.00  0.58           H  
ATOM   1069 1HH1 ARG A  69     -30.231  -6.575  11.119  1.00  0.58           H  
ATOM   1070 2HH1 ARG A  69     -31.975  -6.455  11.049  1.00  0.58           H  
ATOM   1071 1HH2 ARG A  69     -32.054  -5.503   7.645  1.00  0.58           H  
ATOM   1072 2HH2 ARG A  69     -33.006  -5.836   9.097  1.00  0.58           H  
ATOM   1073  N   ALA A  70     -27.304 -10.733   7.979  1.00  0.58           N  
ATOM   1074  CA  ALA A  70     -27.409 -11.447   6.700  1.00  0.58           C  
ATOM   1075  C   ALA A  70     -27.217 -10.573   5.465  1.00  0.58           C  
ATOM   1076  O   ALA A  70     -26.640 -11.003   4.457  1.00  0.58           O  
ATOM   1077  CB  ALA A  70     -28.788 -12.051   6.622  1.00  0.58           C  
ATOM   1078  H   ALA A  70     -28.012 -10.912   8.677  1.00  0.58           H  
ATOM   1079  HA  ALA A  70     -26.652 -12.232   6.682  1.00  0.58           H  
ATOM   1080 1HB  ALA A  70     -28.892 -12.598   5.701  1.00  0.58           H  
ATOM   1081 2HB  ALA A  70     -28.940 -12.722   7.469  1.00  0.58           H  
ATOM   1082 3HB  ALA A  70     -29.532 -11.259   6.646  1.00  0.58           H  
ATOM   1083  N   GLU A  71     -27.673  -9.339   5.551  1.00  0.58           N  
ATOM   1084  CA  GLU A  71     -27.616  -8.394   4.452  1.00  0.58           C  
ATOM   1085  C   GLU A  71     -26.187  -8.100   4.002  1.00  0.58           C  
ATOM   1086  O   GLU A  71     -25.941  -7.798   2.832  1.00  0.58           O  
ATOM   1087  CB  GLU A  71     -28.312  -7.101   4.855  1.00  0.58           C  
ATOM   1088  CG  GLU A  71     -29.826  -7.223   4.993  1.00  0.58           C  
ATOM   1089  CD  GLU A  71     -30.456  -5.971   5.531  1.00  0.58           C  
ATOM   1090  OE1 GLU A  71     -29.724  -5.123   5.962  1.00  0.58           O  
ATOM   1091  OE2 GLU A  71     -31.658  -5.879   5.593  1.00  0.58           O  
ATOM   1092  H   GLU A  71     -28.101  -9.053   6.417  1.00  0.58           H  
ATOM   1093  HA  GLU A  71     -28.156  -8.827   3.618  1.00  0.58           H  
ATOM   1094 1HB  GLU A  71     -27.907  -6.753   5.808  1.00  0.58           H  
ATOM   1095 2HB  GLU A  71     -28.103  -6.332   4.112  1.00  0.58           H  
ATOM   1096 1HG  GLU A  71     -30.254  -7.447   4.016  1.00  0.58           H  
ATOM   1097 2HG  GLU A  71     -30.052  -8.056   5.660  1.00  0.58           H  
ATOM   1098  N   ASN A  72     -25.228  -8.260   4.911  1.00  0.58           N  
ATOM   1099  CA  ASN A  72     -23.837  -7.930   4.654  1.00  0.58           C  
ATOM   1100  C   ASN A  72     -23.181  -8.939   3.714  1.00  0.58           C  
ATOM   1101  O   ASN A  72     -22.069  -8.715   3.239  1.00  0.58           O  
ATOM   1102  CB  ASN A  72     -23.078  -7.909   5.965  1.00  0.58           C  
ATOM   1103  CG  ASN A  72     -23.500  -6.787   6.872  1.00  0.58           C  
ATOM   1104  OD1 ASN A  72     -24.032  -5.755   6.438  1.00  0.58           O  
ATOM   1105  ND2 ASN A  72     -23.284  -6.984   8.145  1.00  0.58           N  
ATOM   1106  H   ASN A  72     -25.466  -8.609   5.838  1.00  0.58           H  
ATOM   1107  HA  ASN A  72     -23.789  -6.948   4.182  1.00  0.58           H  
ATOM   1108 1HB  ASN A  72     -23.205  -8.862   6.484  1.00  0.58           H  
ATOM   1109 2HB  ASN A  72     -22.023  -7.794   5.756  1.00  0.58           H  
ATOM   1110 1HD2 ASN A  72     -23.549  -6.289   8.813  1.00  0.58           H  
ATOM   1111 2HD2 ASN A  72     -22.873  -7.867   8.453  1.00  0.58           H  
ATOM   1112  N   THR A  73     -23.867 -10.049   3.436  1.00  0.58           N  
ATOM   1113  CA  THR A  73     -23.309 -11.081   2.585  1.00  0.58           C  
ATOM   1114  C   THR A  73     -23.964 -11.148   1.209  1.00  0.58           C  
ATOM   1115  O   THR A  73     -23.509 -11.907   0.347  1.00  0.58           O  
ATOM   1116  CB  THR A  73     -23.456 -12.449   3.259  1.00  0.58           C  
ATOM   1117  OG1 THR A  73     -24.845 -12.776   3.442  1.00  0.58           O  
ATOM   1118  CG2 THR A  73     -22.811 -12.392   4.594  1.00  0.58           C  
ATOM   1119  H   THR A  73     -24.794 -10.200   3.839  1.00  0.58           H  
ATOM   1120  HA  THR A  73     -22.248 -10.876   2.444  1.00  0.58           H  
ATOM   1121  HB  THR A  73     -22.976 -13.219   2.652  1.00  0.58           H  
ATOM   1122  HG1 THR A  73     -25.345 -11.992   3.771  1.00  0.58           H  
ATOM   1123 1HG2 THR A  73     -22.913 -13.354   5.068  1.00  0.58           H  
ATOM   1124 2HG2 THR A  73     -21.767 -12.149   4.474  1.00  0.58           H  
ATOM   1125 3HG2 THR A  73     -23.296 -11.630   5.205  1.00  0.58           H  
ATOM   1126  N   ILE A  74     -24.991 -10.331   0.964  1.00  0.58           N  
ATOM   1127  CA  ILE A  74     -25.769 -10.483  -0.267  1.00  0.58           C  
ATOM   1128  C   ILE A  74     -24.958 -10.343  -1.548  1.00  0.58           C  
ATOM   1129  O   ILE A  74     -25.150 -11.104  -2.494  1.00  0.58           O  
ATOM   1130  CB  ILE A  74     -26.931  -9.480  -0.317  1.00  0.58           C  
ATOM   1131  CG1 ILE A  74     -27.949  -9.829   0.737  1.00  0.58           C  
ATOM   1132  CG2 ILE A  74     -27.580  -9.504  -1.696  1.00  0.58           C  
ATOM   1133  CD1 ILE A  74     -28.990  -8.758   0.956  1.00  0.58           C  
ATOM   1134  H   ILE A  74     -25.277  -9.633   1.656  1.00  0.58           H  
ATOM   1135  HA  ILE A  74     -26.201 -11.484  -0.258  1.00  0.58           H  
ATOM   1136  HB  ILE A  74     -26.557  -8.478  -0.099  1.00  0.58           H  
ATOM   1137 1HG1 ILE A  74     -28.439 -10.727   0.442  1.00  0.58           H  
ATOM   1138 2HG1 ILE A  74     -27.429 -10.016   1.677  1.00  0.58           H  
ATOM   1139 1HG2 ILE A  74     -28.401  -8.790  -1.722  1.00  0.58           H  
ATOM   1140 2HG2 ILE A  74     -26.845  -9.237  -2.453  1.00  0.58           H  
ATOM   1141 3HG2 ILE A  74     -27.960 -10.505  -1.899  1.00  0.58           H  
ATOM   1142 1HD1 ILE A  74     -29.691  -9.083   1.723  1.00  0.58           H  
ATOM   1143 2HD1 ILE A  74     -28.496  -7.837   1.278  1.00  0.58           H  
ATOM   1144 3HD1 ILE A  74     -29.527  -8.579   0.028  1.00  0.58           H  
ATOM   1145  N   GLY A  75     -24.075  -9.355  -1.596  1.00  0.57           N  
ATOM   1146  CA  GLY A  75     -23.272  -9.117  -2.786  1.00  0.57           C  
ATOM   1147  C   GLY A  75     -21.933  -9.865  -2.815  1.00  0.57           C  
ATOM   1148  O   GLY A  75     -21.111  -9.590  -3.688  1.00  0.57           O  
ATOM   1149  H   GLY A  75     -23.958  -8.763  -0.787  1.00  0.57           H  
ATOM   1150 1HA  GLY A  75     -23.853  -9.396  -3.664  1.00  0.57           H  
ATOM   1151 2HA  GLY A  75     -23.083  -8.048  -2.870  1.00  0.57           H  
ATOM   1152  N   SER A  76     -21.666 -10.751  -1.851  1.00  0.57           N  
ATOM   1153  CA  SER A  76     -20.360 -11.417  -1.820  1.00  0.57           C  
ATOM   1154  C   SER A  76     -20.245 -12.583  -2.807  1.00  0.57           C  
ATOM   1155  O   SER A  76     -21.254 -13.133  -3.252  1.00  0.57           O  
ATOM   1156  CB  SER A  76     -20.077 -11.905  -0.409  1.00  0.57           C  
ATOM   1157  OG  SER A  76     -20.967 -12.922  -0.029  1.00  0.57           O  
ATOM   1158  H   SER A  76     -22.369 -10.993  -1.149  1.00  0.57           H  
ATOM   1159  HA  SER A  76     -19.597 -10.683  -2.083  1.00  0.57           H  
ATOM   1160 1HB  SER A  76     -19.049 -12.278  -0.353  1.00  0.57           H  
ATOM   1161 2HB  SER A  76     -20.162 -11.071   0.286  1.00  0.57           H  
ATOM   1162  HG  SER A  76     -21.871 -12.528  -0.071  1.00  0.57           H  
ATOM   1163  N   ASP A  77     -19.000 -12.988  -3.116  1.00  0.57           N  
ATOM   1164  CA  ASP A  77     -18.749 -14.182  -3.921  1.00  0.57           C  
ATOM   1165  C   ASP A  77     -18.404 -15.350  -3.011  1.00  0.57           C  
ATOM   1166  O   ASP A  77     -18.754 -16.494  -3.301  1.00  0.57           O  
ATOM   1167  CB  ASP A  77     -17.599 -13.988  -4.914  1.00  0.57           C  
ATOM   1168  CG  ASP A  77     -17.845 -12.944  -5.980  1.00  0.57           C  
ATOM   1169  OD1 ASP A  77     -18.843 -13.025  -6.666  1.00  0.57           O  
ATOM   1170  OD2 ASP A  77     -16.991 -12.071  -6.130  1.00  0.57           O  
ATOM   1171  H   ASP A  77     -18.198 -12.478  -2.757  1.00  0.57           H  
ATOM   1172  HA  ASP A  77     -19.655 -14.432  -4.473  1.00  0.57           H  
ATOM   1173 1HB  ASP A  77     -16.706 -13.705  -4.356  1.00  0.57           H  
ATOM   1174 2HB  ASP A  77     -17.381 -14.939  -5.403  1.00  0.57           H  
ATOM   1175  N   VAL A  78     -17.708 -15.040  -1.915  1.00  0.58           N  
ATOM   1176  CA  VAL A  78     -17.289 -16.043  -0.934  1.00  0.58           C  
ATOM   1177  C   VAL A  78     -17.296 -15.444   0.466  1.00  0.58           C  
ATOM   1178  O   VAL A  78     -16.940 -14.272   0.649  1.00  0.58           O  
ATOM   1179  CB  VAL A  78     -15.861 -16.546  -1.249  1.00  0.58           C  
ATOM   1180  CG1 VAL A  78     -14.949 -15.442  -1.134  1.00  0.58           C  
ATOM   1181  CG2 VAL A  78     -15.421 -17.660  -0.286  1.00  0.58           C  
ATOM   1182  H   VAL A  78     -17.437 -14.067  -1.784  1.00  0.58           H  
ATOM   1183  HA  VAL A  78     -17.983 -16.888  -0.962  1.00  0.58           H  
ATOM   1184  HB  VAL A  78     -15.835 -16.918  -2.275  1.00  0.58           H  
ATOM   1185 1HG1 VAL A  78     -13.943 -15.773  -1.362  1.00  0.58           H  
ATOM   1186 2HG1 VAL A  78     -15.248 -14.651  -1.821  1.00  0.58           H  
ATOM   1187 3HG1 VAL A  78     -14.999 -15.087  -0.118  1.00  0.58           H  
ATOM   1188 1HG2 VAL A  78     -14.416 -17.985  -0.548  1.00  0.58           H  
ATOM   1189 2HG2 VAL A  78     -15.411 -17.307   0.738  1.00  0.58           H  
ATOM   1190 3HG2 VAL A  78     -16.106 -18.496  -0.369  1.00  0.58           H  
ATOM   1191  N   LEU A  79     -17.679 -16.256   1.441  1.00  0.61           N  
ATOM   1192  CA  LEU A  79     -17.627 -15.863   2.836  1.00  0.61           C  
ATOM   1193  C   LEU A  79     -16.529 -16.651   3.523  1.00  0.61           C  
ATOM   1194  O   LEU A  79     -16.419 -17.857   3.318  1.00  0.61           O  
ATOM   1195  CB  LEU A  79     -18.972 -16.090   3.527  1.00  0.61           C  
ATOM   1196  CG  LEU A  79     -19.074 -15.625   4.998  1.00  0.61           C  
ATOM   1197  CD1 LEU A  79     -20.478 -15.227   5.287  1.00  0.61           C  
ATOM   1198  CD2 LEU A  79     -18.703 -16.737   5.930  1.00  0.61           C  
ATOM   1199  H   LEU A  79     -17.990 -17.201   1.207  1.00  0.61           H  
ATOM   1200  HA  LEU A  79     -17.386 -14.807   2.895  1.00  0.61           H  
ATOM   1201 1HB  LEU A  79     -19.745 -15.569   2.962  1.00  0.61           H  
ATOM   1202 2HB  LEU A  79     -19.189 -17.147   3.494  1.00  0.61           H  
ATOM   1203  HG  LEU A  79     -18.408 -14.770   5.151  1.00  0.61           H  
ATOM   1204 1HD1 LEU A  79     -20.568 -14.891   6.312  1.00  0.61           H  
ATOM   1205 2HD1 LEU A  79     -20.766 -14.428   4.619  1.00  0.61           H  
ATOM   1206 3HD1 LEU A  79     -21.119 -16.079   5.135  1.00  0.61           H  
ATOM   1207 1HD2 LEU A  79     -18.779 -16.386   6.953  1.00  0.61           H  
ATOM   1208 2HD2 LEU A  79     -19.387 -17.560   5.777  1.00  0.61           H  
ATOM   1209 3HD2 LEU A  79     -17.692 -17.060   5.738  1.00  0.61           H  
ATOM   1210  N   VAL A  80     -15.701 -15.967   4.287  1.00  0.66           N  
ATOM   1211  CA  VAL A  80     -14.620 -16.590   5.013  1.00  0.66           C  
ATOM   1212  C   VAL A  80     -14.931 -16.520   6.484  1.00  0.66           C  
ATOM   1213  O   VAL A  80     -15.364 -15.475   6.975  1.00  0.66           O  
ATOM   1214  CB  VAL A  80     -13.309 -15.903   4.727  1.00  0.66           C  
ATOM   1215  CG1 VAL A  80     -12.185 -16.600   5.524  1.00  0.66           C  
ATOM   1216  CG2 VAL A  80     -13.129 -15.893   3.243  1.00  0.66           C  
ATOM   1217  H   VAL A  80     -15.843 -14.972   4.380  1.00  0.66           H  
ATOM   1218  HA  VAL A  80     -14.552 -17.615   4.696  1.00  0.66           H  
ATOM   1219  HB  VAL A  80     -13.361 -14.894   5.064  1.00  0.66           H  
ATOM   1220 1HG1 VAL A  80     -11.241 -16.128   5.347  1.00  0.66           H  
ATOM   1221 2HG1 VAL A  80     -12.404 -16.548   6.578  1.00  0.66           H  
ATOM   1222 3HG1 VAL A  80     -12.125 -17.645   5.225  1.00  0.66           H  
ATOM   1223 1HG2 VAL A  80     -12.213 -15.377   2.998  1.00  0.66           H  
ATOM   1224 2HG2 VAL A  80     -13.102 -16.914   2.876  1.00  0.66           H  
ATOM   1225 3HG2 VAL A  80     -13.969 -15.371   2.791  1.00  0.66           H  
ATOM   1226  N   VAL A  81     -14.781 -17.633   7.171  1.00  0.74           N  
ATOM   1227  CA  VAL A  81     -15.192 -17.650   8.558  1.00  0.74           C  
ATOM   1228  C   VAL A  81     -14.144 -18.203   9.529  1.00  0.74           C  
ATOM   1229  O   VAL A  81     -13.476 -19.206   9.246  1.00  0.74           O  
ATOM   1230  CB  VAL A  81     -16.473 -18.499   8.589  1.00  0.74           C  
ATOM   1231  CG1 VAL A  81     -16.156 -19.907   8.142  1.00  0.74           C  
ATOM   1232  CG2 VAL A  81     -17.072 -18.470   9.895  1.00  0.74           C  
ATOM   1233  H   VAL A  81     -14.403 -18.456   6.698  1.00  0.74           H  
ATOM   1234  HA  VAL A  81     -15.429 -16.632   8.867  1.00  0.74           H  
ATOM   1235  HB  VAL A  81     -17.174 -18.090   7.883  1.00  0.74           H  
ATOM   1236 1HG1 VAL A  81     -17.067 -20.499   8.138  1.00  0.74           H  
ATOM   1237 2HG1 VAL A  81     -15.730 -19.885   7.138  1.00  0.74           H  
ATOM   1238 3HG1 VAL A  81     -15.443 -20.349   8.836  1.00  0.74           H  
ATOM   1239 1HG2 VAL A  81     -17.987 -19.058   9.894  1.00  0.74           H  
ATOM   1240 2HG2 VAL A  81     -16.380 -18.890  10.602  1.00  0.74           H  
ATOM   1241 3HG2 VAL A  81     -17.298 -17.442  10.162  1.00  0.74           H  
ATOM   1242  N   SER A  82     -14.020 -17.562  10.697  1.00  0.82           N  
ATOM   1243  CA  SER A  82     -13.107 -18.091  11.709  1.00  0.82           C  
ATOM   1244  C   SER A  82     -13.717 -19.274  12.458  1.00  0.82           C  
ATOM   1245  O   SER A  82     -14.932 -19.459  12.489  1.00  0.82           O  
ATOM   1246  CB  SER A  82     -12.692 -17.024  12.705  1.00  0.82           C  
ATOM   1247  OG  SER A  82     -13.762 -16.600  13.469  1.00  0.82           O  
ATOM   1248  H   SER A  82     -14.548 -16.697  10.861  1.00  0.82           H  
ATOM   1249  HA  SER A  82     -12.207 -18.441  11.203  1.00  0.82           H  
ATOM   1250 1HB  SER A  82     -11.929 -17.434  13.360  1.00  0.82           H  
ATOM   1251 2HB  SER A  82     -12.257 -16.185  12.207  1.00  0.82           H  
ATOM   1252  HG  SER A  82     -14.294 -16.039  12.877  1.00  0.82           H  
ATOM   1253  N   SER A  83     -12.869 -20.021  13.157  1.00  0.89           N  
ATOM   1254  CA  SER A  83     -13.298 -21.171  13.955  1.00  0.89           C  
ATOM   1255  C   SER A  83     -14.193 -20.817  15.148  1.00  0.89           C  
ATOM   1256  O   SER A  83     -14.869 -21.677  15.706  1.00  0.89           O  
ATOM   1257  CB  SER A  83     -12.072 -21.920  14.427  1.00  0.89           C  
ATOM   1258  OG  SER A  83     -11.306 -21.141  15.312  1.00  0.89           O  
ATOM   1259  H   SER A  83     -11.882 -19.812  13.113  1.00  0.89           H  
ATOM   1260  HA  SER A  83     -13.867 -21.833  13.301  1.00  0.89           H  
ATOM   1261 1HB  SER A  83     -12.368 -22.845  14.921  1.00  0.89           H  
ATOM   1262 2HB  SER A  83     -11.460 -22.194  13.569  1.00  0.89           H  
ATOM   1263  HG  SER A  83     -10.430 -21.607  15.377  1.00  0.89           H  
ATOM   1264  N   ALA A  84     -14.187 -19.547  15.539  1.00  0.94           N  
ATOM   1265  CA  ALA A  84     -14.983 -19.055  16.656  1.00  0.94           C  
ATOM   1266  C   ALA A  84     -16.433 -18.761  16.263  1.00  0.94           C  
ATOM   1267  O   ALA A  84     -17.252 -18.418  17.119  1.00  0.94           O  
ATOM   1268  CB  ALA A  84     -14.354 -17.789  17.209  1.00  0.94           C  
ATOM   1269  H   ALA A  84     -13.604 -18.897  15.032  1.00  0.94           H  
ATOM   1270  HA  ALA A  84     -14.991 -19.824  17.428  1.00  0.94           H  
ATOM   1271 1HB  ALA A  84     -14.932 -17.438  18.062  1.00  0.94           H  
ATOM   1272 2HB  ALA A  84     -13.331 -17.997  17.521  1.00  0.94           H  
ATOM   1273 3HB  ALA A  84     -14.350 -17.024  16.430  1.00  0.94           H  
ATOM   1274  N   ILE A  85     -16.750 -18.859  14.977  1.00  0.93           N  
ATOM   1275  CA  ILE A  85     -18.082 -18.518  14.505  1.00  0.93           C  
ATOM   1276  C   ILE A  85     -19.003 -19.717  14.338  1.00  0.93           C  
ATOM   1277  O   ILE A  85     -18.703 -20.672  13.623  1.00  0.93           O  
ATOM   1278  CB  ILE A  85     -17.967 -17.814  13.168  1.00  0.93           C  
ATOM   1279  CG1 ILE A  85     -17.057 -16.624  13.300  1.00  0.93           C  
ATOM   1280  CG2 ILE A  85     -19.329 -17.402  12.632  1.00  0.93           C  
ATOM   1281  CD1 ILE A  85     -17.520 -15.587  14.289  1.00  0.93           C  
ATOM   1282  H   ILE A  85     -16.055 -19.161  14.293  1.00  0.93           H  
ATOM   1283  HA  ILE A  85     -18.535 -17.838  15.223  1.00  0.93           H  
ATOM   1284  HB  ILE A  85     -17.501 -18.491  12.498  1.00  0.93           H  
ATOM   1285 1HG1 ILE A  85     -16.104 -16.988  13.623  1.00  0.93           H  
ATOM   1286 2HG1 ILE A  85     -16.933 -16.169  12.327  1.00  0.93           H  
ATOM   1287 1HG2 ILE A  85     -19.209 -16.926  11.669  1.00  0.93           H  
ATOM   1288 2HG2 ILE A  85     -19.957 -18.278  12.519  1.00  0.93           H  
ATOM   1289 3HG2 ILE A  85     -19.793 -16.711  13.324  1.00  0.93           H  
ATOM   1290 1HD1 ILE A  85     -16.792 -14.777  14.330  1.00  0.93           H  
ATOM   1291 2HD1 ILE A  85     -18.489 -15.188  13.980  1.00  0.93           H  
ATOM   1292 3HD1 ILE A  85     -17.614 -16.040  15.274  1.00  0.93           H  
ATOM   1293  N   ASN A  86     -20.146 -19.653  15.004  1.00  0.88           N  
ATOM   1294  CA  ASN A  86     -21.164 -20.692  14.920  1.00  0.88           C  
ATOM   1295  C   ASN A  86     -21.827 -20.661  13.543  1.00  0.88           C  
ATOM   1296  O   ASN A  86     -22.062 -19.586  12.996  1.00  0.88           O  
ATOM   1297  CB  ASN A  86     -22.193 -20.531  16.014  1.00  0.88           C  
ATOM   1298  CG  ASN A  86     -23.030 -21.764  16.181  1.00  0.88           C  
ATOM   1299  OD1 ASN A  86     -24.054 -21.951  15.505  1.00  0.88           O  
ATOM   1300  ND2 ASN A  86     -22.616 -22.625  17.083  1.00  0.88           N  
ATOM   1301  H   ASN A  86     -20.311 -18.846  15.589  1.00  0.88           H  
ATOM   1302  HA  ASN A  86     -20.680 -21.665  15.029  1.00  0.88           H  
ATOM   1303 1HB  ASN A  86     -21.694 -20.310  16.959  1.00  0.88           H  
ATOM   1304 2HB  ASN A  86     -22.848 -19.689  15.780  1.00  0.88           H  
ATOM   1305 1HD2 ASN A  86     -23.131 -23.468  17.244  1.00  0.88           H  
ATOM   1306 2HD2 ASN A  86     -21.787 -22.438  17.611  1.00  0.88           H  
ATOM   1307  N   THR A  87     -22.212 -21.816  13.006  1.00  0.80           N  
ATOM   1308  CA  THR A  87     -22.871 -21.838  11.694  1.00  0.80           C  
ATOM   1309  C   THR A  87     -24.278 -21.220  11.696  1.00  0.80           C  
ATOM   1310  O   THR A  87     -24.838 -20.948  10.635  1.00  0.80           O  
ATOM   1311  CB  THR A  87     -22.932 -23.268  11.135  1.00  0.80           C  
ATOM   1312  OG1 THR A  87     -23.653 -24.113  12.041  1.00  0.80           O  
ATOM   1313  CG2 THR A  87     -21.533 -23.803  10.939  1.00  0.80           C  
ATOM   1314  H   THR A  87     -22.022 -22.684  13.486  1.00  0.80           H  
ATOM   1315  HA  THR A  87     -22.262 -21.247  11.011  1.00  0.80           H  
ATOM   1316  HB  THR A  87     -23.450 -23.258  10.175  1.00  0.80           H  
ATOM   1317  HG1 THR A  87     -24.553 -23.787  12.133  1.00  0.80           H  
ATOM   1318 1HG2 THR A  87     -21.580 -24.815  10.537  1.00  0.80           H  
ATOM   1319 2HG2 THR A  87     -20.996 -23.158  10.242  1.00  0.80           H  
ATOM   1320 3HG2 THR A  87     -21.012 -23.815  11.896  1.00  0.80           H  
ATOM   1321  N   SER A  88     -24.845 -20.984  12.887  1.00  0.72           N  
ATOM   1322  CA  SER A  88     -26.138 -20.324  13.013  1.00  0.72           C  
ATOM   1323  C   SER A  88     -26.000 -18.803  12.849  1.00  0.72           C  
ATOM   1324  O   SER A  88     -26.999 -18.087  12.789  1.00  0.72           O  
ATOM   1325  CB  SER A  88     -26.788 -20.657  14.343  1.00  0.72           C  
ATOM   1326  OG  SER A  88     -26.050 -20.143  15.407  1.00  0.72           O  
ATOM   1327  H   SER A  88     -24.370 -21.262  13.743  1.00  0.72           H  
ATOM   1328  HA  SER A  88     -26.787 -20.688  12.216  1.00  0.72           H  
ATOM   1329 1HB  SER A  88     -27.794 -20.242  14.363  1.00  0.72           H  
ATOM   1330 2HB  SER A  88     -26.875 -21.738  14.448  1.00  0.72           H  
ATOM   1331  HG  SER A  88     -25.269 -20.715  15.470  1.00  0.72           H  
ATOM   1332  N   ASN A  89     -24.759 -18.306  12.786  1.00  0.65           N  
ATOM   1333  CA  ASN A  89     -24.497 -16.890  12.605  1.00  0.65           C  
ATOM   1334  C   ASN A  89     -25.172 -16.436  11.321  1.00  0.65           C  
ATOM   1335  O   ASN A  89     -24.829 -16.938  10.251  1.00  0.65           O  
ATOM   1336  CB  ASN A  89     -23.007 -16.617  12.530  1.00  0.65           C  
ATOM   1337  CG  ASN A  89     -22.648 -15.158  12.424  1.00  0.65           C  
ATOM   1338  OD1 ASN A  89     -23.095 -14.417  11.522  1.00  0.65           O  
ATOM   1339  ND2 ASN A  89     -21.844 -14.717  13.352  1.00  0.65           N  
ATOM   1340  H   ASN A  89     -23.956 -18.929  12.847  1.00  0.65           H  
ATOM   1341  HA  ASN A  89     -24.883 -16.367  13.468  1.00  0.65           H  
ATOM   1342 1HB  ASN A  89     -22.525 -17.026  13.421  1.00  0.65           H  
ATOM   1343 2HB  ASN A  89     -22.590 -17.148  11.675  1.00  0.65           H  
ATOM   1344 1HD2 ASN A  89     -21.555 -13.759  13.352  1.00  0.65           H  
ATOM   1345 2HD2 ASN A  89     -21.530 -15.327  14.079  1.00  0.65           H  
ATOM   1346  N   PRO A  90     -26.079 -15.443  11.347  1.00  0.60           N  
ATOM   1347  CA  PRO A  90     -26.855 -14.984  10.210  1.00  0.60           C  
ATOM   1348  C   PRO A  90     -26.051 -14.794   8.933  1.00  0.60           C  
ATOM   1349  O   PRO A  90     -26.584 -14.981   7.839  1.00  0.60           O  
ATOM   1350  CB  PRO A  90     -27.377 -13.630  10.709  1.00  0.60           C  
ATOM   1351  CG  PRO A  90     -27.505 -13.804  12.198  1.00  0.60           C  
ATOM   1352  CD  PRO A  90     -26.343 -14.679  12.595  1.00  0.60           C  
ATOM   1353  HA  PRO A  90     -27.685 -15.686  10.042  1.00  0.60           H  
ATOM   1354 1HB  PRO A  90     -26.666 -12.829  10.433  1.00  0.60           H  
ATOM   1355 2HB  PRO A  90     -28.331 -13.391  10.221  1.00  0.60           H  
ATOM   1356 1HG  PRO A  90     -27.474 -12.816  12.690  1.00  0.60           H  
ATOM   1357 2HG  PRO A  90     -28.478 -14.254  12.447  1.00  0.60           H  
ATOM   1358 1HD  PRO A  90     -25.473 -14.073  12.891  1.00  0.60           H  
ATOM   1359 2HD  PRO A  90     -26.710 -15.339  13.396  1.00  0.60           H  
ATOM   1360  N   GLU A  91     -24.774 -14.430   9.036  1.00  0.56           N  
ATOM   1361  CA  GLU A  91     -24.001 -14.212   7.822  1.00  0.56           C  
ATOM   1362  C   GLU A  91     -23.550 -15.527   7.198  1.00  0.56           C  
ATOM   1363  O   GLU A  91     -23.489 -15.667   5.976  1.00  0.56           O  
ATOM   1364  CB  GLU A  91     -22.821 -13.297   8.129  1.00  0.56           C  
ATOM   1365  CG  GLU A  91     -23.288 -11.904   8.487  1.00  0.56           C  
ATOM   1366  CD  GLU A  91     -22.208 -10.917   8.760  1.00  0.56           C  
ATOM   1367  OE1 GLU A  91     -21.076 -11.277   8.668  1.00  0.56           O  
ATOM   1368  OE2 GLU A  91     -22.517  -9.785   9.100  1.00  0.56           O  
ATOM   1369  H   GLU A  91     -24.320 -14.331   9.946  1.00  0.56           H  
ATOM   1370  HA  GLU A  91     -24.637 -13.702   7.098  1.00  0.56           H  
ATOM   1371 1HB  GLU A  91     -22.259 -13.697   8.975  1.00  0.56           H  
ATOM   1372 2HB  GLU A  91     -22.145 -13.240   7.287  1.00  0.56           H  
ATOM   1373 1HG  GLU A  91     -23.876 -11.544   7.653  1.00  0.56           H  
ATOM   1374 2HG  GLU A  91     -23.943 -11.975   9.352  1.00  0.56           H  
ATOM   1375  N   VAL A  92     -23.277 -16.516   8.034  1.00  0.55           N  
ATOM   1376  CA  VAL A  92     -22.818 -17.794   7.535  1.00  0.55           C  
ATOM   1377  C   VAL A  92     -24.027 -18.542   7.039  1.00  0.55           C  
ATOM   1378  O   VAL A  92     -24.025 -19.094   5.938  1.00  0.55           O  
ATOM   1379  CB  VAL A  92     -22.119 -18.605   8.633  1.00  0.55           C  
ATOM   1380  CG1 VAL A  92     -21.769 -19.978   8.103  1.00  0.55           C  
ATOM   1381  CG2 VAL A  92     -20.871 -17.857   9.101  1.00  0.55           C  
ATOM   1382  H   VAL A  92     -23.425 -16.392   9.030  1.00  0.55           H  
ATOM   1383  HA  VAL A  92     -22.125 -17.636   6.710  1.00  0.55           H  
ATOM   1384  HB  VAL A  92     -22.805 -18.738   9.481  1.00  0.55           H  
ATOM   1385 1HG1 VAL A  92     -21.279 -20.560   8.880  1.00  0.55           H  
ATOM   1386 2HG1 VAL A  92     -22.681 -20.486   7.788  1.00  0.55           H  
ATOM   1387 3HG1 VAL A  92     -21.107 -19.864   7.264  1.00  0.55           H  
ATOM   1388 1HG2 VAL A  92     -20.385 -18.431   9.888  1.00  0.55           H  
ATOM   1389 2HG2 VAL A  92     -20.193 -17.735   8.269  1.00  0.55           H  
ATOM   1390 3HG2 VAL A  92     -21.158 -16.877   9.488  1.00  0.55           H  
ATOM   1391  N   ALA A  93     -25.085 -18.529   7.852  1.00  0.54           N  
ATOM   1392  CA  ALA A  93     -26.303 -19.229   7.497  1.00  0.54           C  
ATOM   1393  C   ALA A  93     -26.867 -18.685   6.191  1.00  0.54           C  
ATOM   1394  O   ALA A  93     -27.245 -19.460   5.311  1.00  0.54           O  
ATOM   1395  CB  ALA A  93     -27.325 -19.087   8.613  1.00  0.54           C  
ATOM   1396  H   ALA A  93     -25.025 -18.027   8.737  1.00  0.54           H  
ATOM   1397  HA  ALA A  93     -26.064 -20.282   7.357  1.00  0.54           H  
ATOM   1398 1HB  ALA A  93     -28.231 -19.629   8.351  1.00  0.54           H  
ATOM   1399 2HB  ALA A  93     -26.906 -19.494   9.538  1.00  0.54           H  
ATOM   1400 3HB  ALA A  93     -27.558 -18.033   8.757  1.00  0.54           H  
ATOM   1401  N   THR A  94     -26.855 -17.357   6.023  1.00  0.55           N  
ATOM   1402  CA  THR A  94     -27.355 -16.761   4.799  1.00  0.55           C  
ATOM   1403  C   THR A  94     -26.497 -17.135   3.619  1.00  0.55           C  
ATOM   1404  O   THR A  94     -27.023 -17.460   2.552  1.00  0.55           O  
ATOM   1405  CB  THR A  94     -27.442 -15.250   4.914  1.00  0.55           C  
ATOM   1406  OG1 THR A  94     -28.357 -14.937   5.951  1.00  0.55           O  
ATOM   1407  CG2 THR A  94     -27.896 -14.645   3.607  1.00  0.55           C  
ATOM   1408  H   THR A  94     -26.541 -16.728   6.760  1.00  0.55           H  
ATOM   1409  HA  THR A  94     -28.360 -17.143   4.620  1.00  0.55           H  
ATOM   1410  HB  THR A  94     -26.458 -14.845   5.173  1.00  0.55           H  
ATOM   1411  HG1 THR A  94     -27.911 -15.097   6.806  1.00  0.55           H  
ATOM   1412 1HG2 THR A  94     -27.949 -13.561   3.705  1.00  0.55           H  
ATOM   1413 2HG2 THR A  94     -27.172 -14.905   2.838  1.00  0.55           H  
ATOM   1414 3HG2 THR A  94     -28.875 -15.041   3.342  1.00  0.55           H  
ATOM   1415  N   ALA A  95     -25.176 -17.097   3.790  1.00  0.56           N  
ATOM   1416  CA  ALA A  95     -24.307 -17.466   2.699  1.00  0.56           C  
ATOM   1417  C   ALA A  95     -24.613 -18.884   2.252  1.00  0.56           C  
ATOM   1418  O   ALA A  95     -24.682 -19.171   1.056  1.00  0.56           O  
ATOM   1419  CB  ALA A  95     -22.866 -17.364   3.141  1.00  0.56           C  
ATOM   1420  H   ALA A  95     -24.760 -16.794   4.673  1.00  0.56           H  
ATOM   1421  HA  ALA A  95     -24.491 -16.794   1.865  1.00  0.56           H  
ATOM   1422 1HB  ALA A  95     -22.197 -17.638   2.327  1.00  0.56           H  
ATOM   1423 2HB  ALA A  95     -22.670 -16.340   3.444  1.00  0.56           H  
ATOM   1424 3HB  ALA A  95     -22.699 -18.031   3.981  1.00  0.56           H  
ATOM   1425  N   LEU A  96     -24.878 -19.776   3.203  1.00  0.58           N  
ATOM   1426  CA  LEU A  96     -25.179 -21.137   2.816  1.00  0.58           C  
ATOM   1427  C   LEU A  96     -26.510 -21.200   2.047  1.00  0.58           C  
ATOM   1428  O   LEU A  96     -26.592 -21.825   0.984  1.00  0.58           O  
ATOM   1429  CB  LEU A  96     -25.206 -22.005   4.079  1.00  0.58           C  
ATOM   1430  CG  LEU A  96     -23.817 -22.161   4.764  1.00  0.58           C  
ATOM   1431  CD1 LEU A  96     -23.975 -22.842   6.109  1.00  0.58           C  
ATOM   1432  CD2 LEU A  96     -22.891 -22.940   3.860  1.00  0.58           C  
ATOM   1433  H   LEU A  96     -24.816 -19.517   4.189  1.00  0.58           H  
ATOM   1434  HA  LEU A  96     -24.384 -21.494   2.165  1.00  0.58           H  
ATOM   1435 1HB  LEU A  96     -25.885 -21.552   4.798  1.00  0.58           H  
ATOM   1436 2HB  LEU A  96     -25.579 -22.994   3.823  1.00  0.58           H  
ATOM   1437  HG  LEU A  96     -23.396 -21.185   4.933  1.00  0.58           H  
ATOM   1438 1HD1 LEU A  96     -23.000 -22.928   6.589  1.00  0.58           H  
ATOM   1439 2HD1 LEU A  96     -24.635 -22.244   6.738  1.00  0.58           H  
ATOM   1440 3HD1 LEU A  96     -24.402 -23.832   5.969  1.00  0.58           H  
ATOM   1441 1HD2 LEU A  96     -21.913 -23.032   4.334  1.00  0.58           H  
ATOM   1442 2HD2 LEU A  96     -23.304 -23.932   3.682  1.00  0.58           H  
ATOM   1443 3HD2 LEU A  96     -22.786 -22.412   2.911  1.00  0.58           H  
ATOM   1444  N   GLU A  97     -27.532 -20.470   2.513  1.00  0.59           N  
ATOM   1445  CA  GLU A  97     -28.838 -20.474   1.837  1.00  0.59           C  
ATOM   1446  C   GLU A  97     -28.767 -19.900   0.419  1.00  0.59           C  
ATOM   1447  O   GLU A  97     -29.412 -20.402  -0.510  1.00  0.59           O  
ATOM   1448  CB  GLU A  97     -29.900 -19.705   2.643  1.00  0.59           C  
ATOM   1449  CG  GLU A  97     -30.354 -20.393   3.942  1.00  0.59           C  
ATOM   1450  CD  GLU A  97     -31.447 -19.631   4.689  1.00  0.59           C  
ATOM   1451  OE1 GLU A  97     -31.807 -18.557   4.264  1.00  0.59           O  
ATOM   1452  OE2 GLU A  97     -31.918 -20.138   5.683  1.00  0.59           O  
ATOM   1453  H   GLU A  97     -27.415 -19.949   3.383  1.00  0.59           H  
ATOM   1454  HA  GLU A  97     -29.167 -21.509   1.758  1.00  0.59           H  
ATOM   1455 1HB  GLU A  97     -29.502 -18.723   2.911  1.00  0.59           H  
ATOM   1456 2HB  GLU A  97     -30.779 -19.541   2.022  1.00  0.59           H  
ATOM   1457 1HG  GLU A  97     -30.725 -21.387   3.699  1.00  0.59           H  
ATOM   1458 2HG  GLU A  97     -29.492 -20.511   4.594  1.00  0.59           H  
ATOM   1459  N   ARG A  98     -27.920 -18.890   0.232  1.00  0.61           N  
ATOM   1460  CA  ARG A  98     -27.761 -18.225  -1.056  1.00  0.61           C  
ATOM   1461  C   ARG A  98     -26.740 -18.922  -1.946  1.00  0.61           C  
ATOM   1462  O   ARG A  98     -26.409 -18.424  -3.022  1.00  0.61           O  
ATOM   1463  CB  ARG A  98     -27.341 -16.775  -0.878  1.00  0.61           C  
ATOM   1464  CG  ARG A  98     -28.391 -15.871  -0.265  1.00  0.61           C  
ATOM   1465  CD  ARG A  98     -27.924 -14.454  -0.153  1.00  0.61           C  
ATOM   1466  NE  ARG A  98     -28.931 -13.612   0.485  1.00  0.61           N  
ATOM   1467  CZ  ARG A  98     -29.933 -12.982  -0.161  1.00  0.61           C  
ATOM   1468  NH1 ARG A  98     -30.047 -13.086  -1.465  1.00  0.61           N  
ATOM   1469  NH2 ARG A  98     -30.801 -12.253   0.521  1.00  0.61           N  
ATOM   1470  H   ARG A  98     -27.411 -18.524   1.038  1.00  0.61           H  
ATOM   1471  HA  ARG A  98     -28.723 -18.240  -1.565  1.00  0.61           H  
ATOM   1472 1HB  ARG A  98     -26.470 -16.745  -0.220  1.00  0.61           H  
ATOM   1473 2HB  ARG A  98     -27.046 -16.354  -1.837  1.00  0.61           H  
ATOM   1474 1HG  ARG A  98     -29.293 -15.893  -0.874  1.00  0.61           H  
ATOM   1475 2HG  ARG A  98     -28.624 -16.234   0.741  1.00  0.61           H  
ATOM   1476 1HD  ARG A  98     -27.012 -14.414   0.447  1.00  0.61           H  
ATOM   1477 2HD  ARG A  98     -27.718 -14.051  -1.144  1.00  0.61           H  
ATOM   1478  HE  ARG A  98     -28.879 -13.500   1.489  1.00  0.61           H  
ATOM   1479 1HH1 ARG A  98     -29.380 -13.639  -1.987  1.00  0.61           H  
ATOM   1480 2HH1 ARG A  98     -30.797 -12.611  -1.945  1.00  0.61           H  
ATOM   1481 1HH2 ARG A  98     -30.712 -12.170   1.525  1.00  0.61           H  
ATOM   1482 2HH2 ARG A  98     -31.550 -11.779   0.038  1.00  0.61           H  
ATOM   1483  N   ARG A  99     -26.231 -20.069  -1.494  1.00  0.63           N  
ATOM   1484  CA  ARG A  99     -25.242 -20.858  -2.206  1.00  0.63           C  
ATOM   1485  C   ARG A  99     -23.946 -20.093  -2.480  1.00  0.63           C  
ATOM   1486  O   ARG A  99     -23.326 -20.238  -3.536  1.00  0.63           O  
ATOM   1487  CB  ARG A  99     -25.838 -21.403  -3.498  1.00  0.63           C  
ATOM   1488  CG  ARG A  99     -26.642 -22.700  -3.324  1.00  0.63           C  
ATOM   1489  CD  ARG A  99     -27.925 -22.507  -2.531  1.00  0.63           C  
ATOM   1490  NE  ARG A  99     -28.724 -23.739  -2.521  1.00  0.63           N  
ATOM   1491  CZ  ARG A  99     -29.873 -23.955  -1.824  1.00  0.63           C  
ATOM   1492  NH1 ARG A  99     -30.409 -23.032  -1.047  1.00  0.63           N  
ATOM   1493  NH2 ARG A  99     -30.475 -25.131  -1.930  1.00  0.63           N  
ATOM   1494  H   ARG A  99     -26.542 -20.445  -0.598  1.00  0.63           H  
ATOM   1495  HA  ARG A  99     -24.995 -21.712  -1.574  1.00  0.63           H  
ATOM   1496 1HB  ARG A  99     -26.496 -20.679  -3.962  1.00  0.63           H  
ATOM   1497 2HB  ARG A  99     -25.034 -21.606  -4.204  1.00  0.63           H  
ATOM   1498 1HG  ARG A  99     -26.906 -23.093  -4.305  1.00  0.63           H  
ATOM   1499 2HG  ARG A  99     -26.030 -23.430  -2.794  1.00  0.63           H  
ATOM   1500 1HD  ARG A  99     -27.680 -22.249  -1.497  1.00  0.63           H  
ATOM   1501 2HD  ARG A  99     -28.524 -21.709  -2.971  1.00  0.63           H  
ATOM   1502  HE  ARG A  99     -28.386 -24.500  -3.088  1.00  0.63           H  
ATOM   1503 1HH1 ARG A  99     -29.971 -22.105  -0.931  1.00  0.63           H  
ATOM   1504 2HH1 ARG A  99     -31.259 -23.230  -0.548  1.00  0.63           H  
ATOM   1505 1HH2 ARG A  99     -30.079 -25.850  -2.520  1.00  0.63           H  
ATOM   1506 2HH2 ARG A  99     -31.327 -25.308  -1.420  1.00  0.63           H  
ATOM   1507  N   ILE A 100     -23.524 -19.316  -1.489  1.00  0.64           N  
ATOM   1508  CA  ILE A 100     -22.274 -18.587  -1.503  1.00  0.64           C  
ATOM   1509  C   ILE A 100     -21.327 -19.428  -0.651  1.00  0.64           C  
ATOM   1510  O   ILE A 100     -21.613 -19.642   0.526  1.00  0.64           O  
ATOM   1511  CB  ILE A 100     -22.438 -17.200  -0.872  1.00  0.64           C  
ATOM   1512  CG1 ILE A 100     -23.465 -16.384  -1.654  1.00  0.64           C  
ATOM   1513  CG2 ILE A 100     -21.101 -16.503  -0.788  1.00  0.64           C  
ATOM   1514  CD1 ILE A 100     -23.881 -15.103  -0.955  1.00  0.64           C  
ATOM   1515  H   ILE A 100     -24.099 -19.242  -0.654  1.00  0.64           H  
ATOM   1516  HA  ILE A 100     -21.933 -18.462  -2.520  1.00  0.64           H  
ATOM   1517  HB  ILE A 100     -22.833 -17.319   0.116  1.00  0.64           H  
ATOM   1518 1HG1 ILE A 100     -23.042 -16.123  -2.624  1.00  0.64           H  
ATOM   1519 2HG1 ILE A 100     -24.352 -16.994  -1.817  1.00  0.64           H  
ATOM   1520 1HG2 ILE A 100     -21.219 -15.528  -0.321  1.00  0.64           H  
ATOM   1521 2HG2 ILE A 100     -20.408 -17.107  -0.200  1.00  0.64           H  
ATOM   1522 3HG2 ILE A 100     -20.718 -16.379  -1.786  1.00  0.64           H  
ATOM   1523 1HD1 ILE A 100     -24.607 -14.567  -1.567  1.00  0.64           H  
ATOM   1524 2HD1 ILE A 100     -24.325 -15.331   0.008  1.00  0.64           H  
ATOM   1525 3HD1 ILE A 100     -23.005 -14.469  -0.807  1.00  0.64           H  
ATOM   1526  N   PRO A 101     -20.228 -19.960  -1.189  1.00  0.66           N  
ATOM   1527  CA  PRO A 101     -19.329 -20.825  -0.467  1.00  0.66           C  
ATOM   1528  C   PRO A 101     -18.843 -20.200   0.816  1.00  0.66           C  
ATOM   1529  O   PRO A 101     -18.528 -19.003   0.844  1.00  0.66           O  
ATOM   1530  CB  PRO A 101     -18.173 -21.002  -1.461  1.00  0.66           C  
ATOM   1531  CG  PRO A 101     -18.809 -20.814  -2.813  1.00  0.66           C  
ATOM   1532  CD  PRO A 101     -19.867 -19.750  -2.604  1.00  0.66           C  
ATOM   1533  HA  PRO A 101     -19.836 -21.786  -0.266  1.00  0.66           H  
ATOM   1534 1HB  PRO A 101     -17.390 -20.264  -1.253  1.00  0.66           H  
ATOM   1535 2HB  PRO A 101     -17.715 -21.993  -1.333  1.00  0.66           H  
ATOM   1536 1HG  PRO A 101     -18.048 -20.510  -3.549  1.00  0.66           H  
ATOM   1537 2HG  PRO A 101     -19.234 -21.763  -3.169  1.00  0.66           H  
ATOM   1538 1HD  PRO A 101     -19.465 -18.748  -2.763  1.00  0.66           H  
ATOM   1539 2HD  PRO A 101     -20.699 -19.993  -3.280  1.00  0.66           H  
ATOM   1540  N   VAL A 102     -18.763 -21.024   1.852  1.00  0.68           N  
ATOM   1541  CA  VAL A 102     -18.240 -20.624   3.143  1.00  0.68           C  
ATOM   1542  C   VAL A 102     -16.939 -21.362   3.355  1.00  0.68           C  
ATOM   1543  O   VAL A 102     -16.903 -22.594   3.367  1.00  0.68           O  
ATOM   1544  CB  VAL A 102     -19.218 -20.918   4.287  1.00  0.68           C  
ATOM   1545  CG1 VAL A 102     -18.560 -20.536   5.591  1.00  0.68           C  
ATOM   1546  CG2 VAL A 102     -20.520 -20.104   4.082  1.00  0.68           C  
ATOM   1547  H   VAL A 102     -19.065 -21.981   1.736  1.00  0.68           H  
ATOM   1548  HA  VAL A 102     -18.050 -19.558   3.131  1.00  0.68           H  
ATOM   1549  HB  VAL A 102     -19.445 -21.981   4.317  1.00  0.68           H  
ATOM   1550 1HG1 VAL A 102     -19.224 -20.740   6.414  1.00  0.68           H  
ATOM   1551 2HG1 VAL A 102     -17.649 -21.121   5.713  1.00  0.68           H  
ATOM   1552 3HG1 VAL A 102     -18.305 -19.496   5.579  1.00  0.68           H  
ATOM   1553 1HG2 VAL A 102     -21.210 -20.298   4.895  1.00  0.68           H  
ATOM   1554 2HG2 VAL A 102     -20.290 -19.052   4.059  1.00  0.68           H  
ATOM   1555 3HG2 VAL A 102     -20.992 -20.385   3.137  1.00  0.68           H  
ATOM   1556  N   VAL A 103     -15.875 -20.598   3.475  1.00  0.70           N  
ATOM   1557  CA  VAL A 103     -14.547 -21.147   3.551  1.00  0.70           C  
ATOM   1558  C   VAL A 103     -13.901 -20.827   4.904  1.00  0.70           C  
ATOM   1559  O   VAL A 103     -13.800 -19.664   5.267  1.00  0.70           O  
ATOM   1560  CB  VAL A 103     -13.716 -20.546   2.409  1.00  0.70           C  
ATOM   1561  CG1 VAL A 103     -12.344 -21.098   2.446  1.00  0.70           C  
ATOM   1562  CG2 VAL A 103     -14.399 -20.833   1.089  1.00  0.70           C  
ATOM   1563  H   VAL A 103     -16.003 -19.591   3.471  1.00  0.70           H  
ATOM   1564  HA  VAL A 103     -14.605 -22.215   3.373  1.00  0.70           H  
ATOM   1565  HB  VAL A 103     -13.640 -19.465   2.547  1.00  0.70           H  
ATOM   1566 1HG1 VAL A 103     -11.746 -20.679   1.650  1.00  0.70           H  
ATOM   1567 2HG1 VAL A 103     -11.891 -20.871   3.396  1.00  0.70           H  
ATOM   1568 3HG1 VAL A 103     -12.401 -22.179   2.317  1.00  0.70           H  
ATOM   1569 1HG2 VAL A 103     -13.816 -20.397   0.280  1.00  0.70           H  
ATOM   1570 2HG2 VAL A 103     -14.472 -21.911   0.948  1.00  0.70           H  
ATOM   1571 3HG2 VAL A 103     -15.397 -20.396   1.090  1.00  0.70           H  
ATOM   1572  N   PRO A 104     -13.492 -21.805   5.699  1.00  0.73           N  
ATOM   1573  CA  PRO A 104     -12.810 -21.577   6.949  1.00  0.73           C  
ATOM   1574  C   PRO A 104     -11.545 -20.782   6.679  1.00  0.73           C  
ATOM   1575  O   PRO A 104     -10.882 -20.978   5.657  1.00  0.73           O  
ATOM   1576  CB  PRO A 104     -12.501 -22.996   7.433  1.00  0.73           C  
ATOM   1577  CG  PRO A 104     -13.565 -23.855   6.775  1.00  0.73           C  
ATOM   1578  CD  PRO A 104     -13.823 -23.204   5.425  1.00  0.73           C  
ATOM   1579  HA  PRO A 104     -13.468 -21.051   7.645  1.00  0.73           H  
ATOM   1580 1HB  PRO A 104     -11.484 -23.281   7.132  1.00  0.73           H  
ATOM   1581 2HB  PRO A 104     -12.535 -23.031   8.533  1.00  0.73           H  
ATOM   1582 1HG  PRO A 104     -13.202 -24.895   6.668  1.00  0.73           H  
ATOM   1583 2HG  PRO A 104     -14.464 -23.894   7.404  1.00  0.73           H  
ATOM   1584 1HD  PRO A 104     -13.173 -23.611   4.651  1.00  0.73           H  
ATOM   1585 2HD  PRO A 104     -14.893 -23.327   5.188  1.00  0.73           H  
ATOM   1586  N   ARG A 105     -11.152 -19.958   7.636  1.00  0.75           N  
ATOM   1587  CA  ARG A 105      -9.922 -19.174   7.513  1.00  0.75           C  
ATOM   1588  C   ARG A 105      -8.734 -20.039   7.083  1.00  0.75           C  
ATOM   1589  O   ARG A 105      -7.925 -19.625   6.248  1.00  0.75           O  
ATOM   1590  CB  ARG A 105      -9.602 -18.501   8.834  1.00  0.75           C  
ATOM   1591  CG  ARG A 105      -8.354 -17.621   8.847  1.00  0.75           C  
ATOM   1592  CD  ARG A 105      -8.169 -16.923  10.171  1.00  0.75           C  
ATOM   1593  NE  ARG A 105      -7.934 -17.828  11.299  1.00  0.75           N  
ATOM   1594  CZ  ARG A 105      -6.733 -18.333  11.681  1.00  0.75           C  
ATOM   1595  NH1 ARG A 105      -5.624 -18.024  11.032  1.00  0.75           N  
ATOM   1596  NH2 ARG A 105      -6.681 -19.134  12.734  1.00  0.75           N  
ATOM   1597  H   ARG A 105     -11.773 -19.819   8.435  1.00  0.75           H  
ATOM   1598  HA  ARG A 105     -10.080 -18.403   6.759  1.00  0.75           H  
ATOM   1599 1HB  ARG A 105     -10.443 -17.892   9.138  1.00  0.75           H  
ATOM   1600 2HB  ARG A 105      -9.465 -19.263   9.600  1.00  0.75           H  
ATOM   1601 1HG  ARG A 105      -7.470 -18.226   8.643  1.00  0.75           H  
ATOM   1602 2HG  ARG A 105      -8.459 -16.861   8.081  1.00  0.75           H  
ATOM   1603 1HD  ARG A 105      -7.314 -16.254  10.092  1.00  0.75           H  
ATOM   1604 2HD  ARG A 105      -9.056 -16.341  10.397  1.00  0.75           H  
ATOM   1605  HE  ARG A 105      -8.736 -18.102  11.845  1.00  0.75           H  
ATOM   1606 1HH1 ARG A 105      -5.660 -17.408  10.234  1.00  0.75           H  
ATOM   1607 2HH1 ARG A 105      -4.732 -18.410  11.338  1.00  0.75           H  
ATOM   1608 1HH2 ARG A 105      -7.522 -19.366  13.238  1.00  0.75           H  
ATOM   1609 2HH2 ARG A 105      -5.779 -19.508  13.075  1.00  0.75           H  
ATOM   1610  N   ALA A 106      -8.641 -21.248   7.645  1.00  0.77           N  
ATOM   1611  CA  ALA A 106      -7.549 -22.172   7.339  1.00  0.77           C  
ATOM   1612  C   ALA A 106      -7.485 -22.520   5.856  1.00  0.77           C  
ATOM   1613  O   ALA A 106      -6.398 -22.742   5.308  1.00  0.77           O  
ATOM   1614  CB  ALA A 106      -7.737 -23.455   8.112  1.00  0.77           C  
ATOM   1615  H   ALA A 106      -9.350 -21.522   8.307  1.00  0.77           H  
ATOM   1616  HA  ALA A 106      -6.613 -21.699   7.626  1.00  0.77           H  
ATOM   1617 1HB  ALA A 106      -6.903 -24.128   7.895  1.00  0.77           H  
ATOM   1618 2HB  ALA A 106      -7.767 -23.236   9.173  1.00  0.77           H  
ATOM   1619 3HB  ALA A 106      -8.673 -23.924   7.809  1.00  0.77           H  
ATOM   1620  N   GLU A 107      -8.643 -22.611   5.209  1.00  0.79           N  
ATOM   1621  CA  GLU A 107      -8.664 -22.984   3.815  1.00  0.79           C  
ATOM   1622  C   GLU A 107      -8.302 -21.767   2.978  1.00  0.79           C  
ATOM   1623  O   GLU A 107      -7.624 -21.903   1.965  1.00  0.79           O  
ATOM   1624  CB  GLU A 107     -10.008 -23.600   3.422  1.00  0.79           C  
ATOM   1625  CG  GLU A 107     -10.297 -24.962   4.057  1.00  0.79           C  
ATOM   1626  CD  GLU A 107     -11.593 -25.584   3.563  1.00  0.79           C  
ATOM   1627  OE1 GLU A 107     -12.245 -24.976   2.747  1.00  0.79           O  
ATOM   1628  OE2 GLU A 107     -11.939 -26.650   4.014  1.00  0.79           O  
ATOM   1629  H   GLU A 107      -9.515 -22.359   5.665  1.00  0.79           H  
ATOM   1630  HA  GLU A 107      -7.902 -23.745   3.651  1.00  0.79           H  
ATOM   1631 1HB  GLU A 107     -10.786 -22.949   3.779  1.00  0.79           H  
ATOM   1632 2HB  GLU A 107     -10.093 -23.674   2.338  1.00  0.79           H  
ATOM   1633 1HG  GLU A 107      -9.470 -25.638   3.836  1.00  0.79           H  
ATOM   1634 2HG  GLU A 107     -10.347 -24.839   5.140  1.00  0.79           H  
ATOM   1635  N   MET A 108      -8.704 -20.564   3.408  1.00  0.80           N  
ATOM   1636  CA  MET A 108      -8.309 -19.389   2.625  1.00  0.80           C  
ATOM   1637  C   MET A 108      -6.795 -19.239   2.645  1.00  0.80           C  
ATOM   1638  O   MET A 108      -6.179 -18.919   1.625  1.00  0.80           O  
ATOM   1639  CB  MET A 108      -8.945 -18.117   3.145  1.00  0.80           C  
ATOM   1640  CG  MET A 108     -10.388 -17.983   2.895  1.00  0.80           C  
ATOM   1641  SD  MET A 108     -10.878 -17.951   1.134  1.00  0.80           S  
ATOM   1642  CE  MET A 108     -10.305 -16.337   0.605  1.00  0.80           C  
ATOM   1643  H   MET A 108      -9.281 -20.492   4.251  1.00  0.80           H  
ATOM   1644  HA  MET A 108      -8.618 -19.540   1.591  1.00  0.80           H  
ATOM   1645 1HB  MET A 108      -8.799 -18.063   4.225  1.00  0.80           H  
ATOM   1646 2HB  MET A 108      -8.445 -17.253   2.707  1.00  0.80           H  
ATOM   1647 1HG  MET A 108     -10.933 -18.760   3.416  1.00  0.80           H  
ATOM   1648 2HG  MET A 108     -10.647 -17.048   3.310  1.00  0.80           H  
ATOM   1649 1HE  MET A 108     -10.566 -16.196  -0.440  1.00  0.80           H  
ATOM   1650 2HE  MET A 108     -10.780 -15.566   1.197  1.00  0.80           H  
ATOM   1651 3HE  MET A 108      -9.223 -16.271   0.726  1.00  0.80           H  
ATOM   1652  N   LEU A 109      -6.186 -19.537   3.793  1.00  0.81           N  
ATOM   1653  CA  LEU A 109      -4.740 -19.466   3.891  1.00  0.81           C  
ATOM   1654  C   LEU A 109      -4.143 -20.494   2.946  1.00  0.81           C  
ATOM   1655  O   LEU A 109      -3.208 -20.189   2.202  1.00  0.81           O  
ATOM   1656  CB  LEU A 109      -4.268 -19.684   5.326  1.00  0.81           C  
ATOM   1657  CG  LEU A 109      -2.737 -19.636   5.545  1.00  0.81           C  
ATOM   1658  CD1 LEU A 109      -2.178 -18.275   5.102  1.00  0.81           C  
ATOM   1659  CD2 LEU A 109      -2.455 -19.887   7.035  1.00  0.81           C  
ATOM   1660  H   LEU A 109      -6.746 -19.781   4.614  1.00  0.81           H  
ATOM   1661  HA  LEU A 109      -4.419 -18.477   3.574  1.00  0.81           H  
ATOM   1662 1HB  LEU A 109      -4.734 -18.942   5.963  1.00  0.81           H  
ATOM   1663 2HB  LEU A 109      -4.616 -20.667   5.649  1.00  0.81           H  
ATOM   1664  HG  LEU A 109      -2.261 -20.404   4.942  1.00  0.81           H  
ATOM   1665 1HD1 LEU A 109      -1.104 -18.252   5.252  1.00  0.81           H  
ATOM   1666 2HD1 LEU A 109      -2.397 -18.121   4.046  1.00  0.81           H  
ATOM   1667 3HD1 LEU A 109      -2.633 -17.488   5.684  1.00  0.81           H  
ATOM   1668 1HD2 LEU A 109      -1.400 -19.885   7.218  1.00  0.81           H  
ATOM   1669 2HD2 LEU A 109      -2.930 -19.108   7.632  1.00  0.81           H  
ATOM   1670 3HD2 LEU A 109      -2.857 -20.854   7.326  1.00  0.81           H  
ATOM   1671  N   ALA A 110      -4.699 -21.710   2.946  1.00  0.83           N  
ATOM   1672  CA  ALA A 110      -4.212 -22.750   2.056  1.00  0.83           C  
ATOM   1673  C   ALA A 110      -4.303 -22.322   0.597  1.00  0.83           C  
ATOM   1674  O   ALA A 110      -3.389 -22.612  -0.180  1.00  0.83           O  
ATOM   1675  CB  ALA A 110      -5.010 -24.017   2.247  1.00  0.83           C  
ATOM   1676  H   ALA A 110      -5.454 -21.932   3.597  1.00  0.83           H  
ATOM   1677  HA  ALA A 110      -3.168 -22.937   2.295  1.00  0.83           H  
ATOM   1678 1HB  ALA A 110      -4.619 -24.792   1.594  1.00  0.83           H  
ATOM   1679 2HB  ALA A 110      -4.946 -24.339   3.278  1.00  0.83           H  
ATOM   1680 3HB  ALA A 110      -6.046 -23.835   1.999  1.00  0.83           H  
ATOM   1681  N   GLU A 111      -5.371 -21.603   0.226  1.00  0.85           N  
ATOM   1682  CA  GLU A 111      -5.510 -21.161  -1.155  1.00  0.85           C  
ATOM   1683  C   GLU A 111      -4.466 -20.095  -1.487  1.00  0.85           C  
ATOM   1684  O   GLU A 111      -3.921 -20.094  -2.594  1.00  0.85           O  
ATOM   1685  CB  GLU A 111      -6.928 -20.658  -1.457  1.00  0.85           C  
ATOM   1686  CG  GLU A 111      -8.002 -21.760  -1.440  1.00  0.85           C  
ATOM   1687  CD  GLU A 111      -7.683 -22.899  -2.375  1.00  0.85           C  
ATOM   1688  OE1 GLU A 111      -7.121 -22.661  -3.416  1.00  0.85           O  
ATOM   1689  OE2 GLU A 111      -7.999 -24.025  -2.046  1.00  0.85           O  
ATOM   1690  H   GLU A 111      -6.109 -21.409   0.904  1.00  0.85           H  
ATOM   1691  HA  GLU A 111      -5.328 -22.016  -1.802  1.00  0.85           H  
ATOM   1692 1HB  GLU A 111      -7.211 -19.908  -0.715  1.00  0.85           H  
ATOM   1693 2HB  GLU A 111      -6.947 -20.175  -2.434  1.00  0.85           H  
ATOM   1694 1HG  GLU A 111      -8.095 -22.152  -0.437  1.00  0.85           H  
ATOM   1695 2HG  GLU A 111      -8.960 -21.320  -1.717  1.00  0.85           H  
ATOM   1696  N   LEU A 112      -4.125 -19.232  -0.518  1.00  0.88           N  
ATOM   1697  CA  LEU A 112      -3.073 -18.241  -0.746  1.00  0.88           C  
ATOM   1698  C   LEU A 112      -1.741 -18.983  -0.972  1.00  0.88           C  
ATOM   1699  O   LEU A 112      -0.905 -18.582  -1.793  1.00  0.88           O  
ATOM   1700  CB  LEU A 112      -2.916 -17.276   0.459  1.00  0.88           C  
ATOM   1701  CG  LEU A 112      -4.055 -16.247   0.758  1.00  0.88           C  
ATOM   1702  CD1 LEU A 112      -3.749 -15.519   2.103  1.00  0.88           C  
ATOM   1703  CD2 LEU A 112      -4.141 -15.236  -0.379  1.00  0.88           C  
ATOM   1704  H   LEU A 112      -4.628 -19.254   0.371  1.00  0.88           H  
ATOM   1705  HA  LEU A 112      -3.317 -17.667  -1.636  1.00  0.88           H  
ATOM   1706 1HB  LEU A 112      -2.789 -17.877   1.354  1.00  0.88           H  
ATOM   1707 2HB  LEU A 112      -2.001 -16.707   0.314  1.00  0.88           H  
ATOM   1708  HG  LEU A 112      -5.009 -16.769   0.860  1.00  0.88           H  
ATOM   1709 1HD1 LEU A 112      -4.539 -14.798   2.321  1.00  0.88           H  
ATOM   1710 2HD1 LEU A 112      -3.693 -16.247   2.906  1.00  0.88           H  
ATOM   1711 3HD1 LEU A 112      -2.798 -14.996   2.026  1.00  0.88           H  
ATOM   1712 1HD2 LEU A 112      -4.924 -14.521  -0.160  1.00  0.88           H  
ATOM   1713 2HD2 LEU A 112      -3.191 -14.712  -0.475  1.00  0.88           H  
ATOM   1714 3HD2 LEU A 112      -4.368 -15.753  -1.312  1.00  0.88           H  
ATOM   1715  N   MET A 113      -1.564 -20.084  -0.237  1.00  0.91           N  
ATOM   1716  CA  MET A 113      -0.365 -20.908  -0.301  1.00  0.91           C  
ATOM   1717  C   MET A 113      -0.303 -21.802  -1.545  1.00  0.91           C  
ATOM   1718  O   MET A 113       0.779 -22.055  -2.064  1.00  0.91           O  
ATOM   1719  CB  MET A 113      -0.269 -21.739   0.982  1.00  0.91           C  
ATOM   1720  CG  MET A 113       1.045 -22.420   1.226  1.00  0.91           C  
ATOM   1721  SD  MET A 113       1.148 -23.169   2.882  1.00  0.91           S  
ATOM   1722  CE  MET A 113       1.431 -21.732   3.950  1.00  0.91           C  
ATOM   1723  H   MET A 113      -2.289 -20.336   0.437  1.00  0.91           H  
ATOM   1724  HA  MET A 113       0.497 -20.245  -0.349  1.00  0.91           H  
ATOM   1725 1HB  MET A 113      -0.526 -21.129   1.845  1.00  0.91           H  
ATOM   1726 2HB  MET A 113      -1.019 -22.526   0.932  1.00  0.91           H  
ATOM   1727 1HG  MET A 113       1.198 -23.202   0.478  1.00  0.91           H  
ATOM   1728 2HG  MET A 113       1.831 -21.684   1.123  1.00  0.91           H  
ATOM   1729 1HE  MET A 113       1.516 -22.053   4.984  1.00  0.91           H  
ATOM   1730 2HE  MET A 113       2.360 -21.230   3.653  1.00  0.91           H  
ATOM   1731 3HE  MET A 113       0.596 -21.033   3.857  1.00  0.91           H  
ATOM   1732  N   ARG A 114      -1.452 -22.249  -2.057  1.00  0.92           N  
ATOM   1733  CA  ARG A 114      -1.510 -23.186  -3.189  1.00  0.92           C  
ATOM   1734  C   ARG A 114      -0.602 -22.860  -4.371  1.00  0.92           C  
ATOM   1735  O   ARG A 114      -0.068 -23.769  -5.007  1.00  0.92           O  
ATOM   1736  CB  ARG A 114      -2.922 -23.287  -3.752  1.00  0.92           C  
ATOM   1737  CG  ARG A 114      -3.074 -24.323  -4.877  1.00  0.92           C  
ATOM   1738  CD  ARG A 114      -4.463 -24.392  -5.447  1.00  0.92           C  
ATOM   1739  NE  ARG A 114      -5.459 -24.841  -4.497  1.00  0.92           N  
ATOM   1740  CZ  ARG A 114      -5.716 -26.129  -4.187  1.00  0.92           C  
ATOM   1741  NH1 ARG A 114      -5.022 -27.108  -4.748  1.00  0.92           N  
ATOM   1742  NH2 ARG A 114      -6.673 -26.404  -3.318  1.00  0.92           N  
ATOM   1743  H   ARG A 114      -2.322 -22.003  -1.589  1.00  0.92           H  
ATOM   1744  HA  ARG A 114      -1.227 -24.167  -2.810  1.00  0.92           H  
ATOM   1745 1HB  ARG A 114      -3.618 -23.546  -2.951  1.00  0.92           H  
ATOM   1746 2HB  ARG A 114      -3.230 -22.316  -4.144  1.00  0.92           H  
ATOM   1747 1HG  ARG A 114      -2.394 -24.058  -5.689  1.00  0.92           H  
ATOM   1748 2HG  ARG A 114      -2.812 -25.308  -4.494  1.00  0.92           H  
ATOM   1749 1HD  ARG A 114      -4.754 -23.405  -5.764  1.00  0.92           H  
ATOM   1750 2HD  ARG A 114      -4.476 -25.063  -6.304  1.00  0.92           H  
ATOM   1751  HE  ARG A 114      -6.041 -24.114  -4.047  1.00  0.92           H  
ATOM   1752 1HH1 ARG A 114      -4.292 -26.892  -5.413  1.00  0.92           H  
ATOM   1753 2HH1 ARG A 114      -5.218 -28.070  -4.509  1.00  0.92           H  
ATOM   1754 1HH2 ARG A 114      -7.207 -25.627  -2.888  1.00  0.92           H  
ATOM   1755 2HH2 ARG A 114      -6.881 -27.356  -3.074  1.00  0.92           H  
ATOM   1756  N   TYR A 115      -0.477 -21.586  -4.712  1.00  0.90           N  
ATOM   1757  CA  TYR A 115       0.304 -21.187  -5.876  1.00  0.90           C  
ATOM   1758  C   TYR A 115       1.616 -20.468  -5.535  1.00  0.90           C  
ATOM   1759  O   TYR A 115       2.203 -19.793  -6.393  1.00  0.90           O  
ATOM   1760  CB  TYR A 115      -0.537 -20.301  -6.759  1.00  0.90           C  
ATOM   1761  CG  TYR A 115      -1.785 -20.930  -7.287  1.00  0.90           C  
ATOM   1762  CD1 TYR A 115      -3.003 -20.555  -6.753  1.00  0.90           C  
ATOM   1763  CD2 TYR A 115      -1.726 -21.871  -8.295  1.00  0.90           C  
ATOM   1764  CE1 TYR A 115      -4.164 -21.109  -7.234  1.00  0.90           C  
ATOM   1765  CE2 TYR A 115      -2.889 -22.434  -8.777  1.00  0.90           C  
ATOM   1766  CZ  TYR A 115      -4.105 -22.054  -8.253  1.00  0.90           C  
ATOM   1767  OH  TYR A 115      -5.269 -22.610  -8.735  1.00  0.90           O  
ATOM   1768  H   TYR A 115      -0.929 -20.883  -4.141  1.00  0.90           H  
ATOM   1769  HA  TYR A 115       0.565 -22.085  -6.434  1.00  0.90           H  
ATOM   1770 1HB  TYR A 115      -0.834 -19.452  -6.166  1.00  0.90           H  
ATOM   1771 2HB  TYR A 115       0.054 -19.947  -7.600  1.00  0.90           H  
ATOM   1772  HD1 TYR A 115      -3.043 -19.813  -5.952  1.00  0.90           H  
ATOM   1773  HD2 TYR A 115      -0.763 -22.167  -8.710  1.00  0.90           H  
ATOM   1774  HE1 TYR A 115      -5.124 -20.808  -6.814  1.00  0.90           H  
ATOM   1775  HE2 TYR A 115      -2.846 -23.177  -9.574  1.00  0.90           H  
ATOM   1776  HH  TYR A 115      -5.060 -23.219  -9.448  1.00  0.90           H  
ATOM   1777  N   ARG A 116       2.060 -20.573  -4.287  1.00  0.85           N  
ATOM   1778  CA  ARG A 116       3.284 -19.901  -3.842  1.00  0.85           C  
ATOM   1779  C   ARG A 116       4.200 -20.867  -3.100  1.00  0.85           C  
ATOM   1780  O   ARG A 116       3.758 -21.883  -2.566  1.00  0.85           O  
ATOM   1781  CB  ARG A 116       2.955 -18.727  -2.914  1.00  0.85           C  
ATOM   1782  CG  ARG A 116       2.180 -17.555  -3.538  1.00  0.85           C  
ATOM   1783  CD  ARG A 116       1.873 -16.464  -2.530  1.00  0.85           C  
ATOM   1784  NE  ARG A 116       1.214 -15.302  -3.157  1.00  0.85           N  
ATOM   1785  CZ  ARG A 116      -0.117 -15.178  -3.379  1.00  0.85           C  
ATOM   1786  NH1 ARG A 116      -0.975 -16.107  -3.048  1.00  0.85           N  
ATOM   1787  NH2 ARG A 116      -0.547 -14.103  -3.957  1.00  0.85           N  
ATOM   1788  H   ARG A 116       1.546 -21.143  -3.613  1.00  0.85           H  
ATOM   1789  HA  ARG A 116       3.819 -19.521  -4.711  1.00  0.85           H  
ATOM   1790 1HB  ARG A 116       2.350 -19.101  -2.083  1.00  0.85           H  
ATOM   1791 2HB  ARG A 116       3.878 -18.335  -2.482  1.00  0.85           H  
ATOM   1792 1HG  ARG A 116       2.762 -17.125  -4.356  1.00  0.85           H  
ATOM   1793 2HG  ARG A 116       1.231 -17.925  -3.918  1.00  0.85           H  
ATOM   1794 1HD  ARG A 116       1.207 -16.860  -1.759  1.00  0.85           H  
ATOM   1795 2HD  ARG A 116       2.801 -16.122  -2.064  1.00  0.85           H  
ATOM   1796  HE  ARG A 116       1.796 -14.509  -3.476  1.00  0.85           H  
ATOM   1797 1HH1 ARG A 116      -0.673 -16.980  -2.604  1.00  0.85           H  
ATOM   1798 2HH1 ARG A 116      -1.950 -15.980  -3.260  1.00  0.85           H  
ATOM   1799 1HH2 ARG A 116       0.151 -13.398  -4.231  1.00  0.85           H  
ATOM   1800 2HH2 ARG A 116      -1.537 -14.009  -4.150  1.00  0.85           H  
ATOM   1801  N   HIS A 117       5.492 -20.592  -3.073  1.00  0.79           N  
ATOM   1802  CA  HIS A 117       6.317 -21.410  -2.207  1.00  0.79           C  
ATOM   1803  C   HIS A 117       5.781 -21.146  -0.820  1.00  0.79           C  
ATOM   1804  O   HIS A 117       5.596 -19.980  -0.472  1.00  0.79           O  
ATOM   1805  CB  HIS A 117       7.791 -21.015  -2.297  1.00  0.79           C  
ATOM   1806  CG  HIS A 117       8.682 -21.792  -1.394  1.00  0.79           C  
ATOM   1807  ND1 HIS A 117       8.635 -21.647  -0.025  1.00  0.79           N  
ATOM   1808  CD2 HIS A 117       9.683 -22.663  -1.640  1.00  0.79           C  
ATOM   1809  CE1 HIS A 117       9.534 -22.429   0.525  1.00  0.79           C  
ATOM   1810  NE2 HIS A 117      10.188 -23.040  -0.426  1.00  0.79           N  
ATOM   1811  H   HIS A 117       5.864 -19.762  -3.527  1.00  0.79           H  
ATOM   1812  HA  HIS A 117       6.205 -22.466  -2.440  1.00  0.79           H  
ATOM   1813 1HB  HIS A 117       8.139 -21.153  -3.319  1.00  0.79           H  
ATOM   1814 2HB  HIS A 117       7.903 -19.961  -2.061  1.00  0.79           H  
ATOM   1815  HD2 HIS A 117      10.034 -22.994  -2.616  1.00  0.79           H  
ATOM   1816  HE1 HIS A 117       9.743 -22.535   1.580  1.00  0.79           H  
ATOM   1817  HE2 HIS A 117      10.983 -23.668  -0.247  1.00  0.79           H  
ATOM   1818  N   GLY A 118       5.519 -22.170  -0.025  1.00  0.73           N  
ATOM   1819  CA  GLY A 118       4.991 -21.853   1.288  1.00  0.73           C  
ATOM   1820  C   GLY A 118       5.793 -22.436   2.417  1.00  0.73           C  
ATOM   1821  O   GLY A 118       6.320 -23.550   2.305  1.00  0.73           O  
ATOM   1822  H   GLY A 118       5.667 -23.114  -0.337  1.00  0.73           H  
ATOM   1823 1HA  GLY A 118       4.918 -20.781   1.412  1.00  0.73           H  
ATOM   1824 2HA  GLY A 118       3.979 -22.236   1.351  1.00  0.73           H  
ATOM   1825  N   ILE A 119       5.815 -21.701   3.522  1.00  0.69           N  
ATOM   1826  CA  ILE A 119       6.452 -22.143   4.739  1.00  0.69           C  
ATOM   1827  C   ILE A 119       5.427 -22.062   5.859  1.00  0.69           C  
ATOM   1828  O   ILE A 119       4.854 -20.994   6.096  1.00  0.69           O  
ATOM   1829  CB  ILE A 119       7.681 -21.287   5.109  1.00  0.69           C  
ATOM   1830  CG1 ILE A 119       8.688 -21.301   3.982  1.00  0.69           C  
ATOM   1831  CG2 ILE A 119       8.328 -21.845   6.385  1.00  0.69           C  
ATOM   1832  CD1 ILE A 119       9.837 -20.409   4.186  1.00  0.69           C  
ATOM   1833  H   ILE A 119       5.380 -20.782   3.493  1.00  0.69           H  
ATOM   1834  HA  ILE A 119       6.772 -23.160   4.611  1.00  0.69           H  
ATOM   1835  HB  ILE A 119       7.377 -20.262   5.270  1.00  0.69           H  
ATOM   1836 1HG1 ILE A 119       9.051 -22.278   3.857  1.00  0.69           H  
ATOM   1837 2HG1 ILE A 119       8.193 -20.993   3.061  1.00  0.69           H  
ATOM   1838 1HG2 ILE A 119       9.188 -21.248   6.633  1.00  0.69           H  
ATOM   1839 2HG2 ILE A 119       7.612 -21.819   7.208  1.00  0.69           H  
ATOM   1840 3HG2 ILE A 119       8.639 -22.877   6.213  1.00  0.69           H  
ATOM   1841 1HD1 ILE A 119      10.498 -20.496   3.323  1.00  0.69           H  
ATOM   1842 2HD1 ILE A 119       9.501 -19.391   4.285  1.00  0.69           H  
ATOM   1843 3HD1 ILE A 119      10.364 -20.702   5.080  1.00  0.69           H  
ATOM   1844  N   ALA A 120       5.165 -23.175   6.524  1.00  0.67           N  
ATOM   1845  CA  ALA A 120       4.188 -23.132   7.605  1.00  0.67           C  
ATOM   1846  C   ALA A 120       4.850 -23.485   8.905  1.00  0.67           C  
ATOM   1847  O   ALA A 120       5.650 -24.421   8.962  1.00  0.67           O  
ATOM   1848  CB  ALA A 120       3.034 -24.065   7.355  1.00  0.67           C  
ATOM   1849  H   ALA A 120       5.669 -24.029   6.277  1.00  0.67           H  
ATOM   1850  HA  ALA A 120       3.803 -22.122   7.681  1.00  0.67           H  
ATOM   1851 1HB  ALA A 120       2.322 -23.992   8.178  1.00  0.67           H  
ATOM   1852 2HB  ALA A 120       2.540 -23.802   6.423  1.00  0.67           H  
ATOM   1853 3HB  ALA A 120       3.418 -25.058   7.293  1.00  0.67           H  
ATOM   1854  N   VAL A 121       4.463 -22.789   9.952  1.00  0.67           N  
ATOM   1855  CA  VAL A 121       5.057 -23.049  11.246  1.00  0.67           C  
ATOM   1856  C   VAL A 121       4.049 -23.590  12.250  1.00  0.67           C  
ATOM   1857  O   VAL A 121       2.945 -23.057  12.410  1.00  0.67           O  
ATOM   1858  CB  VAL A 121       5.700 -21.769  11.777  1.00  0.67           C  
ATOM   1859  CG1 VAL A 121       6.319 -22.037  13.118  1.00  0.67           C  
ATOM   1860  CG2 VAL A 121       6.751 -21.243  10.768  1.00  0.67           C  
ATOM   1861  H   VAL A 121       3.806 -22.014   9.818  1.00  0.67           H  
ATOM   1862  HA  VAL A 121       5.840 -23.796  11.125  1.00  0.67           H  
ATOM   1863  HB  VAL A 121       4.926 -21.018  11.922  1.00  0.67           H  
ATOM   1864 1HG1 VAL A 121       6.738 -21.122  13.487  1.00  0.67           H  
ATOM   1865 2HG1 VAL A 121       5.561 -22.387  13.799  1.00  0.67           H  
ATOM   1866 3HG1 VAL A 121       7.100 -22.793  13.027  1.00  0.67           H  
ATOM   1867 1HG2 VAL A 121       7.191 -20.338  11.157  1.00  0.67           H  
ATOM   1868 2HG2 VAL A 121       7.527 -21.981  10.620  1.00  0.67           H  
ATOM   1869 3HG2 VAL A 121       6.268 -21.028   9.813  1.00  0.67           H  
ATOM   1870  N   ALA A 122       4.451 -24.652  12.942  1.00  0.70           N  
ATOM   1871  CA  ALA A 122       3.605 -25.303  13.923  1.00  0.70           C  
ATOM   1872  C   ALA A 122       4.383 -25.646  15.198  1.00  0.70           C  
ATOM   1873  O   ALA A 122       5.625 -25.677  15.222  1.00  0.70           O  
ATOM   1874  CB  ALA A 122       2.991 -26.569  13.326  1.00  0.70           C  
ATOM   1875  H   ALA A 122       5.367 -25.047  12.749  1.00  0.70           H  
ATOM   1876  HA  ALA A 122       2.810 -24.608  14.190  1.00  0.70           H  
ATOM   1877 1HB  ALA A 122       2.329 -27.029  14.054  1.00  0.70           H  
ATOM   1878 2HB  ALA A 122       2.422 -26.306  12.446  1.00  0.70           H  
ATOM   1879 3HB  ALA A 122       3.781 -27.266  13.056  1.00  0.70           H  
ATOM   1880  N   GLY A 123       3.627 -25.842  16.268  1.00  0.75           N  
ATOM   1881  CA  GLY A 123       4.163 -26.202  17.574  1.00  0.75           C  
ATOM   1882  C   GLY A 123       3.381 -25.468  18.641  1.00  0.75           C  
ATOM   1883  O   GLY A 123       2.208 -25.157  18.456  1.00  0.75           O  
ATOM   1884  H   GLY A 123       2.619 -25.739  16.147  1.00  0.75           H  
ATOM   1885 1HA  GLY A 123       4.095 -27.275  17.734  1.00  0.75           H  
ATOM   1886 2HA  GLY A 123       5.207 -25.941  17.643  1.00  0.75           H  
ATOM   1887  N   THR A 124       4.046 -25.150  19.735  1.00  0.79           N  
ATOM   1888  CA  THR A 124       3.402 -24.412  20.802  1.00  0.79           C  
ATOM   1889  C   THR A 124       3.972 -22.984  20.903  1.00  0.79           C  
ATOM   1890  O   THR A 124       3.575 -22.088  20.154  1.00  0.79           O  
ATOM   1891  CB  THR A 124       3.589 -25.151  22.148  1.00  0.79           C  
ATOM   1892  OG1 THR A 124       4.996 -25.317  22.397  1.00  0.79           O  
ATOM   1893  CG2 THR A 124       2.922 -26.509  22.108  1.00  0.79           C  
ATOM   1894  H   THR A 124       4.994 -25.498  19.835  1.00  0.79           H  
ATOM   1895  HA  THR A 124       2.334 -24.338  20.593  1.00  0.79           H  
ATOM   1896  HB  THR A 124       3.147 -24.556  22.952  1.00  0.79           H  
ATOM   1897  HG1 THR A 124       5.328 -26.028  21.809  1.00  0.79           H  
ATOM   1898 1HG2 THR A 124       3.064 -27.005  23.053  1.00  0.79           H  
ATOM   1899 2HG2 THR A 124       1.865 -26.375  21.926  1.00  0.79           H  
ATOM   1900 3HG2 THR A 124       3.356 -27.109  21.313  1.00  0.79           H  
ATOM   1901  N   HIS A 125       4.927 -22.771  21.797  1.00  0.82           N  
ATOM   1902  CA  HIS A 125       5.381 -21.419  22.088  1.00  0.82           C  
ATOM   1903  C   HIS A 125       6.355 -20.811  21.095  1.00  0.82           C  
ATOM   1904  O   HIS A 125       6.571 -19.600  21.097  1.00  0.82           O  
ATOM   1905  CB  HIS A 125       5.997 -21.410  23.473  1.00  0.82           C  
ATOM   1906  CG  HIS A 125       7.230 -22.222  23.617  1.00  0.82           C  
ATOM   1907  ND1 HIS A 125       7.235 -23.588  23.466  1.00  0.82           N  
ATOM   1908  CD2 HIS A 125       8.502 -21.868  23.941  1.00  0.82           C  
ATOM   1909  CE1 HIS A 125       8.466 -24.041  23.670  1.00  0.82           C  
ATOM   1910  NE2 HIS A 125       9.251 -23.017  23.967  1.00  0.82           N  
ATOM   1911  H   HIS A 125       5.284 -23.560  22.317  1.00  0.82           H  
ATOM   1912  HA  HIS A 125       4.510 -20.765  22.119  1.00  0.82           H  
ATOM   1913 1HB  HIS A 125       6.240 -20.381  23.731  1.00  0.82           H  
ATOM   1914 2HB  HIS A 125       5.265 -21.767  24.193  1.00  0.82           H  
ATOM   1915  HD1 HIS A 125       6.426 -24.170  23.221  1.00  0.82           H  
ATOM   1916  HD2 HIS A 125       8.968 -20.908  24.166  1.00  0.82           H  
ATOM   1917  HE1 HIS A 125       8.684 -25.099  23.595  1.00  0.82           H  
ATOM   1918  N   GLY A 126       6.924 -21.624  20.222  1.00  0.83           N  
ATOM   1919  CA  GLY A 126       7.883 -21.110  19.260  1.00  0.83           C  
ATOM   1920  C   GLY A 126       7.247 -20.743  17.924  1.00  0.83           C  
ATOM   1921  O   GLY A 126       7.940 -20.265  17.021  1.00  0.83           O  
ATOM   1922  H   GLY A 126       6.710 -22.610  20.244  1.00  0.83           H  
ATOM   1923 1HA  GLY A 126       8.382 -20.236  19.679  1.00  0.83           H  
ATOM   1924 2HA  GLY A 126       8.658 -21.859  19.097  1.00  0.83           H  
ATOM   1925  N   LYS A 127       5.928 -20.931  17.785  1.00  0.82           N  
ATOM   1926  CA  LYS A 127       5.297 -20.686  16.487  1.00  0.82           C  
ATOM   1927  C   LYS A 127       5.428 -19.264  15.949  1.00  0.82           C  
ATOM   1928  O   LYS A 127       5.906 -19.041  14.827  1.00  0.82           O  
ATOM   1929  CB  LYS A 127       3.813 -21.006  16.581  1.00  0.82           C  
ATOM   1930  CG  LYS A 127       3.037 -20.756  15.315  1.00  0.82           C  
ATOM   1931  CD  LYS A 127       1.553 -20.962  15.535  1.00  0.82           C  
ATOM   1932  CE  LYS A 127       0.949 -19.860  16.432  1.00  0.82           C  
ATOM   1933  NZ  LYS A 127      -0.561 -19.941  16.526  1.00  0.82           N  
ATOM   1934  H   LYS A 127       5.356 -21.278  18.562  1.00  0.82           H  
ATOM   1935  HA  LYS A 127       5.760 -21.358  15.777  1.00  0.82           H  
ATOM   1936 1HB  LYS A 127       3.687 -22.063  16.842  1.00  0.82           H  
ATOM   1937 2HB  LYS A 127       3.361 -20.422  17.382  1.00  0.82           H  
ATOM   1938 1HG  LYS A 127       3.201 -19.737  14.976  1.00  0.82           H  
ATOM   1939 2HG  LYS A 127       3.370 -21.439  14.536  1.00  0.82           H  
ATOM   1940 1HD  LYS A 127       1.071 -20.921  14.583  1.00  0.82           H  
ATOM   1941 2HD  LYS A 127       1.362 -21.946  15.977  1.00  0.82           H  
ATOM   1942 1HE  LYS A 127       1.369 -19.958  17.431  1.00  0.82           H  
ATOM   1943 2HE  LYS A 127       1.225 -18.888  16.032  1.00  0.82           H  
ATOM   1944 1HZ  LYS A 127      -0.912 -19.215  17.114  1.00  0.82           H  
ATOM   1945 2HZ  LYS A 127      -1.016 -19.840  15.604  1.00  0.82           H  
ATOM   1946 3HZ  LYS A 127      -0.847 -20.825  16.898  1.00  0.82           H  
ATOM   1947  N   THR A 128       5.003 -18.299  16.753  1.00  0.79           N  
ATOM   1948  CA  THR A 128       4.967 -16.905  16.335  1.00  0.79           C  
ATOM   1949  C   THR A 128       6.341 -16.309  16.099  1.00  0.79           C  
ATOM   1950  O   THR A 128       6.588 -15.630  15.088  1.00  0.79           O  
ATOM   1951  CB  THR A 128       4.196 -16.088  17.375  1.00  0.79           C  
ATOM   1952  OG1 THR A 128       2.849 -16.550  17.437  1.00  0.79           O  
ATOM   1953  CG2 THR A 128       4.209 -14.691  17.033  1.00  0.79           C  
ATOM   1954  H   THR A 128       4.664 -18.550  17.670  1.00  0.79           H  
ATOM   1955  HA  THR A 128       4.431 -16.855  15.391  1.00  0.79           H  
ATOM   1956  HB  THR A 128       4.660 -16.218  18.349  1.00  0.79           H  
ATOM   1957  HG1 THR A 128       2.456 -16.445  16.537  1.00  0.79           H  
ATOM   1958 1HG2 THR A 128       3.663 -14.127  17.787  1.00  0.79           H  
ATOM   1959 2HG2 THR A 128       5.235 -14.364  16.996  1.00  0.79           H  
ATOM   1960 3HG2 THR A 128       3.741 -14.552  16.060  1.00  0.79           H  
ATOM   1961  N   THR A 129       7.244 -16.580  17.032  1.00  0.77           N  
ATOM   1962  CA  THR A 129       8.592 -16.068  16.949  1.00  0.77           C  
ATOM   1963  C   THR A 129       9.294 -16.651  15.730  1.00  0.77           C  
ATOM   1964  O   THR A 129       9.904 -15.912  14.959  1.00  0.77           O  
ATOM   1965  CB  THR A 129       9.360 -16.376  18.242  1.00  0.77           C  
ATOM   1966  OG1 THR A 129       8.718 -15.721  19.350  1.00  0.77           O  
ATOM   1967  CG2 THR A 129      10.798 -15.902  18.137  1.00  0.77           C  
ATOM   1968  H   THR A 129       6.978 -17.155  17.819  1.00  0.77           H  
ATOM   1969  HA  THR A 129       8.549 -14.985  16.827  1.00  0.77           H  
ATOM   1970  HB  THR A 129       9.345 -17.453  18.413  1.00  0.77           H  
ATOM   1971  HG1 THR A 129       9.122 -16.030  20.170  1.00  0.77           H  
ATOM   1972 1HG2 THR A 129      11.332 -16.131  19.061  1.00  0.77           H  
ATOM   1973 2HG2 THR A 129      11.275 -16.407  17.308  1.00  0.77           H  
ATOM   1974 3HG2 THR A 129      10.810 -14.844  17.971  1.00  0.77           H  
ATOM   1975  N   THR A 130       9.161 -17.965  15.511  1.00  0.74           N  
ATOM   1976  CA  THR A 130       9.807 -18.600  14.375  1.00  0.74           C  
ATOM   1977  C   THR A 130       9.272 -18.045  13.061  1.00  0.74           C  
ATOM   1978  O   THR A 130      10.040 -17.728  12.154  1.00  0.74           O  
ATOM   1979  CB  THR A 130       9.609 -20.116  14.414  1.00  0.74           C  
ATOM   1980  OG1 THR A 130      10.187 -20.639  15.601  1.00  0.74           O  
ATOM   1981  CG2 THR A 130      10.250 -20.760  13.228  1.00  0.74           C  
ATOM   1982  H   THR A 130       8.630 -18.563  16.146  1.00  0.74           H  
ATOM   1983  HA  THR A 130      10.870 -18.396  14.419  1.00  0.74           H  
ATOM   1984  HB  THR A 130       8.557 -20.335  14.423  1.00  0.74           H  
ATOM   1985  HG1 THR A 130       9.537 -20.533  16.330  1.00  0.74           H  
ATOM   1986 1HG2 THR A 130      10.089 -21.817  13.297  1.00  0.74           H  
ATOM   1987 2HG2 THR A 130       9.793 -20.372  12.325  1.00  0.74           H  
ATOM   1988 3HG2 THR A 130      11.320 -20.545  13.223  1.00  0.74           H  
ATOM   1989  N   THR A 131       7.956 -17.889  12.950  1.00  0.72           N  
ATOM   1990  CA  THR A 131       7.374 -17.393  11.711  1.00  0.72           C  
ATOM   1991  C   THR A 131       7.960 -16.022  11.369  1.00  0.72           C  
ATOM   1992  O   THR A 131       8.363 -15.764  10.225  1.00  0.72           O  
ATOM   1993  CB  THR A 131       5.855 -17.269  11.865  1.00  0.72           C  
ATOM   1994  OG1 THR A 131       5.324 -18.537  12.221  1.00  0.72           O  
ATOM   1995  CG2 THR A 131       5.236 -16.902  10.566  1.00  0.72           C  
ATOM   1996  H   THR A 131       7.336 -18.156  13.718  1.00  0.72           H  
ATOM   1997  HA  THR A 131       7.610 -18.079  10.901  1.00  0.72           H  
ATOM   1998  HB  THR A 131       5.613 -16.528  12.631  1.00  0.72           H  
ATOM   1999  HG1 THR A 131       5.643 -18.783  13.119  1.00  0.72           H  
ATOM   2000 1HG2 THR A 131       4.163 -16.842  10.665  1.00  0.72           H  
ATOM   2001 2HG2 THR A 131       5.627 -15.946  10.222  1.00  0.72           H  
ATOM   2002 3HG2 THR A 131       5.477 -17.679   9.878  1.00  0.72           H  
ATOM   2003  N   SER A 132       8.013 -15.153  12.383  1.00  0.71           N  
ATOM   2004  CA  SER A 132       8.523 -13.802  12.254  1.00  0.71           C  
ATOM   2005  C   SER A 132      10.023 -13.770  11.928  1.00  0.71           C  
ATOM   2006  O   SER A 132      10.467 -12.963  11.100  1.00  0.71           O  
ATOM   2007  CB  SER A 132       8.229 -13.080  13.526  1.00  0.71           C  
ATOM   2008  OG  SER A 132       6.856 -12.961  13.710  1.00  0.71           O  
ATOM   2009  H   SER A 132       7.657 -15.441  13.297  1.00  0.71           H  
ATOM   2010  HA  SER A 132       7.987 -13.314  11.442  1.00  0.71           H  
ATOM   2011 1HB  SER A 132       8.661 -13.629  14.355  1.00  0.71           H  
ATOM   2012 2HB  SER A 132       8.664 -12.119  13.496  1.00  0.71           H  
ATOM   2013  HG  SER A 132       6.551 -13.859  13.957  1.00  0.71           H  
ATOM   2014  N   LEU A 133      10.804 -14.659  12.556  1.00  0.70           N  
ATOM   2015  CA  LEU A 133      12.239 -14.747  12.286  1.00  0.70           C  
ATOM   2016  C   LEU A 133      12.507 -15.142  10.842  1.00  0.70           C  
ATOM   2017  O   LEU A 133      13.382 -14.563  10.191  1.00  0.70           O  
ATOM   2018  CB  LEU A 133      12.891 -15.789  13.199  1.00  0.70           C  
ATOM   2019  CG  LEU A 133      13.072 -15.452  14.650  1.00  0.70           C  
ATOM   2020  CD1 LEU A 133      13.447 -16.690  15.408  1.00  0.70           C  
ATOM   2021  CD2 LEU A 133      14.179 -14.515  14.750  1.00  0.70           C  
ATOM   2022  H   LEU A 133      10.399 -15.281  13.255  1.00  0.70           H  
ATOM   2023  HA  LEU A 133      12.688 -13.777  12.479  1.00  0.70           H  
ATOM   2024 1HB  LEU A 133      12.289 -16.694  13.154  1.00  0.70           H  
ATOM   2025 2HB  LEU A 133      13.873 -16.023  12.799  1.00  0.70           H  
ATOM   2026  HG  LEU A 133      12.167 -15.019  15.058  1.00  0.70           H  
ATOM   2027 1HD1 LEU A 133      13.611 -16.447  16.455  1.00  0.70           H  
ATOM   2028 2HD1 LEU A 133      12.653 -17.403  15.324  1.00  0.70           H  
ATOM   2029 3HD1 LEU A 133      14.355 -17.106  14.986  1.00  0.70           H  
ATOM   2030 1HD2 LEU A 133      14.356 -14.260  15.789  1.00  0.70           H  
ATOM   2031 2HD2 LEU A 133      15.042 -14.979  14.352  1.00  0.70           H  
ATOM   2032 3HD2 LEU A 133      13.947 -13.636  14.177  1.00  0.70           H  
ATOM   2033  N   ILE A 134      11.717 -16.076  10.312  1.00  0.71           N  
ATOM   2034  CA  ILE A 134      11.893 -16.530   8.939  1.00  0.71           C  
ATOM   2035  C   ILE A 134      11.600 -15.362   8.016  1.00  0.71           C  
ATOM   2036  O   ILE A 134      12.373 -15.067   7.102  1.00  0.71           O  
ATOM   2037  CB  ILE A 134      10.962 -17.714   8.621  1.00  0.71           C  
ATOM   2038  CG1 ILE A 134      11.344 -18.932   9.454  1.00  0.71           C  
ATOM   2039  CG2 ILE A 134      11.143 -18.104   7.146  1.00  0.71           C  
ATOM   2040  CD1 ILE A 134      10.293 -19.998   9.442  1.00  0.71           C  
ATOM   2041  H   ILE A 134      11.007 -16.521  10.899  1.00  0.71           H  
ATOM   2042  HA  ILE A 134      12.918 -16.822   8.774  1.00  0.71           H  
ATOM   2043  HB  ILE A 134       9.927 -17.440   8.833  1.00  0.71           H  
ATOM   2044 1HG1 ILE A 134      12.265 -19.354   9.059  1.00  0.71           H  
ATOM   2045 2HG1 ILE A 134      11.528 -18.621  10.478  1.00  0.71           H  
ATOM   2046 1HG2 ILE A 134      10.493 -18.941   6.908  1.00  0.71           H  
ATOM   2047 2HG2 ILE A 134      10.909 -17.275   6.509  1.00  0.71           H  
ATOM   2048 3HG2 ILE A 134      12.180 -18.392   6.978  1.00  0.71           H  
ATOM   2049 1HD1 ILE A 134      10.618 -20.836  10.049  1.00  0.71           H  
ATOM   2050 2HD1 ILE A 134       9.367 -19.592   9.852  1.00  0.71           H  
ATOM   2051 3HD1 ILE A 134      10.129 -20.322   8.433  1.00  0.71           H  
ATOM   2052  N   ALA A 135      10.501 -14.650   8.278  1.00  0.72           N  
ATOM   2053  CA  ALA A 135      10.172 -13.498   7.455  1.00  0.72           C  
ATOM   2054  C   ALA A 135      11.283 -12.439   7.491  1.00  0.72           C  
ATOM   2055  O   ALA A 135      11.634 -11.871   6.448  1.00  0.72           O  
ATOM   2056  CB  ALA A 135       8.855 -12.892   7.925  1.00  0.72           C  
ATOM   2057  H   ALA A 135       9.879 -14.928   9.042  1.00  0.72           H  
ATOM   2058  HA  ALA A 135      10.074 -13.835   6.430  1.00  0.72           H  
ATOM   2059 1HB  ALA A 135       8.592 -12.047   7.291  1.00  0.72           H  
ATOM   2060 2HB  ALA A 135       8.067 -13.648   7.871  1.00  0.72           H  
ATOM   2061 3HB  ALA A 135       8.958 -12.553   8.955  1.00  0.72           H  
ATOM   2062  N   SER A 136      11.866 -12.207   8.678  1.00  0.74           N  
ATOM   2063  CA  SER A 136      12.923 -11.212   8.842  1.00  0.74           C  
ATOM   2064  C   SER A 136      14.195 -11.611   8.107  1.00  0.74           C  
ATOM   2065  O   SER A 136      14.822 -10.781   7.439  1.00  0.74           O  
ATOM   2066  CB  SER A 136      13.216 -11.018  10.313  1.00  0.74           C  
ATOM   2067  OG  SER A 136      12.093 -10.476  10.971  1.00  0.74           O  
ATOM   2068  H   SER A 136      11.528 -12.701   9.504  1.00  0.74           H  
ATOM   2069  HA  SER A 136      12.569 -10.269   8.428  1.00  0.74           H  
ATOM   2070 1HB  SER A 136      13.475 -11.975  10.764  1.00  0.74           H  
ATOM   2071 2HB  SER A 136      14.074 -10.357  10.436  1.00  0.74           H  
ATOM   2072  HG  SER A 136      11.412 -11.182  10.947  1.00  0.74           H  
ATOM   2073  N   VAL A 137      14.565 -12.885   8.199  1.00  0.77           N  
ATOM   2074  CA  VAL A 137      15.738 -13.368   7.496  1.00  0.77           C  
ATOM   2075  C   VAL A 137      15.584 -13.303   6.004  1.00  0.77           C  
ATOM   2076  O   VAL A 137      16.505 -12.875   5.299  1.00  0.77           O  
ATOM   2077  CB  VAL A 137      16.115 -14.782   7.921  1.00  0.77           C  
ATOM   2078  CG1 VAL A 137      17.137 -15.294   6.987  1.00  0.77           C  
ATOM   2079  CG2 VAL A 137      16.736 -14.729   9.330  1.00  0.77           C  
ATOM   2080  H   VAL A 137      14.022 -13.528   8.777  1.00  0.77           H  
ATOM   2081  HA  VAL A 137      16.570 -12.728   7.763  1.00  0.77           H  
ATOM   2082  HB  VAL A 137      15.237 -15.440   7.909  1.00  0.77           H  
ATOM   2083 1HG1 VAL A 137      17.432 -16.280   7.302  1.00  0.77           H  
ATOM   2084 2HG1 VAL A 137      16.709 -15.334   5.996  1.00  0.77           H  
ATOM   2085 3HG1 VAL A 137      17.984 -14.630   6.984  1.00  0.77           H  
ATOM   2086 1HG2 VAL A 137      17.042 -15.718   9.633  1.00  0.77           H  
ATOM   2087 2HG2 VAL A 137      17.611 -14.084   9.317  1.00  0.77           H  
ATOM   2088 3HG2 VAL A 137      16.005 -14.338  10.042  1.00  0.77           H  
ATOM   2089  N   PHE A 138      14.430 -13.714   5.500  1.00  0.81           N  
ATOM   2090  CA  PHE A 138      14.277 -13.645   4.072  1.00  0.81           C  
ATOM   2091  C   PHE A 138      14.422 -12.198   3.621  1.00  0.81           C  
ATOM   2092  O   PHE A 138      15.180 -11.911   2.683  1.00  0.81           O  
ATOM   2093  CB  PHE A 138      12.918 -14.190   3.648  1.00  0.81           C  
ATOM   2094  CG  PHE A 138      12.813 -15.659   3.726  1.00  0.81           C  
ATOM   2095  CD1 PHE A 138      13.800 -16.406   4.339  1.00  0.81           C  
ATOM   2096  CD2 PHE A 138      11.761 -16.311   3.132  1.00  0.81           C  
ATOM   2097  CE1 PHE A 138      13.720 -17.768   4.377  1.00  0.81           C  
ATOM   2098  CE2 PHE A 138      11.686 -17.670   3.158  1.00  0.81           C  
ATOM   2099  CZ  PHE A 138      12.669 -18.404   3.786  1.00  0.81           C  
ATOM   2100  H   PHE A 138      13.684 -14.073   6.098  1.00  0.81           H  
ATOM   2101  HA  PHE A 138      15.061 -14.240   3.604  1.00  0.81           H  
ATOM   2102 1HB  PHE A 138      12.157 -13.766   4.301  1.00  0.81           H  
ATOM   2103 2HB  PHE A 138      12.692 -13.874   2.635  1.00  0.81           H  
ATOM   2104  HD1 PHE A 138      14.640 -15.899   4.801  1.00  0.81           H  
ATOM   2105  HD2 PHE A 138      10.990 -15.729   2.629  1.00  0.81           H  
ATOM   2106  HE1 PHE A 138      14.486 -18.338   4.873  1.00  0.81           H  
ATOM   2107  HE2 PHE A 138      10.853 -18.167   2.682  1.00  0.81           H  
ATOM   2108  HZ  PHE A 138      12.612 -19.485   3.811  1.00  0.81           H  
ATOM   2109  N   ALA A 139      13.806 -11.263   4.373  1.00  0.85           N  
ATOM   2110  CA  ALA A 139      13.879  -9.850   4.021  1.00  0.85           C  
ATOM   2111  C   ALA A 139      15.323  -9.359   4.011  1.00  0.85           C  
ATOM   2112  O   ALA A 139      15.744  -8.652   3.089  1.00  0.85           O  
ATOM   2113  CB  ALA A 139      13.042  -9.044   4.998  1.00  0.85           C  
ATOM   2114  H   ALA A 139      13.220 -11.540   5.162  1.00  0.85           H  
ATOM   2115  HA  ALA A 139      13.473  -9.722   3.023  1.00  0.85           H  
ATOM   2116 1HB  ALA A 139      13.071  -7.993   4.722  1.00  0.85           H  
ATOM   2117 2HB  ALA A 139      12.013  -9.404   4.970  1.00  0.85           H  
ATOM   2118 3HB  ALA A 139      13.439  -9.167   6.001  1.00  0.85           H  
ATOM   2119  N   ALA A 140      16.115  -9.806   4.990  1.00  0.90           N  
ATOM   2120  CA  ALA A 140      17.524  -9.441   5.090  1.00  0.90           C  
ATOM   2121  C   ALA A 140      18.288  -9.892   3.847  1.00  0.90           C  
ATOM   2122  O   ALA A 140      19.252  -9.249   3.427  1.00  0.90           O  
ATOM   2123  CB  ALA A 140      18.137 -10.046   6.343  1.00  0.90           C  
ATOM   2124  H   ALA A 140      15.711 -10.387   5.725  1.00  0.90           H  
ATOM   2125  HA  ALA A 140      17.588  -8.356   5.152  1.00  0.90           H  
ATOM   2126 1HB  ALA A 140      19.183  -9.752   6.430  1.00  0.90           H  
ATOM   2127 2HB  ALA A 140      17.585  -9.695   7.209  1.00  0.90           H  
ATOM   2128 3HB  ALA A 140      18.075 -11.132   6.290  1.00  0.90           H  
ATOM   2129  N   GLY A 141      17.846 -11.003   3.256  1.00  0.93           N  
ATOM   2130  CA  GLY A 141      18.479 -11.586   2.080  1.00  0.93           C  
ATOM   2131  C   GLY A 141      18.024 -11.001   0.756  1.00  0.93           C  
ATOM   2132  O   GLY A 141      18.454 -11.471  -0.300  1.00  0.93           O  
ATOM   2133  H   GLY A 141      17.049 -11.494   3.674  1.00  0.93           H  
ATOM   2134 1HA  GLY A 141      19.550 -11.454   2.150  1.00  0.93           H  
ATOM   2135 2HA  GLY A 141      18.288 -12.656   2.079  1.00  0.93           H  
ATOM   2136  N   GLY A 142      17.151  -9.995   0.787  1.00  0.95           N  
ATOM   2137  CA  GLY A 142      16.638  -9.411  -0.444  1.00  0.95           C  
ATOM   2138  C   GLY A 142      15.431 -10.173  -0.987  1.00  0.95           C  
ATOM   2139  O   GLY A 142      14.950  -9.889  -2.086  1.00  0.95           O  
ATOM   2140  H   GLY A 142      16.819  -9.624   1.680  1.00  0.95           H  
ATOM   2141 1HA  GLY A 142      16.355  -8.376  -0.250  1.00  0.95           H  
ATOM   2142 2HA  GLY A 142      17.427  -9.390  -1.193  1.00  0.95           H  
ATOM   2143  N   LEU A 143      14.963 -11.158  -0.227  1.00  0.94           N  
ATOM   2144  CA  LEU A 143      13.817 -11.962  -0.599  1.00  0.94           C  
ATOM   2145  C   LEU A 143      12.648 -11.390   0.159  1.00  0.94           C  
ATOM   2146  O   LEU A 143      12.704 -11.257   1.367  1.00  0.94           O  
ATOM   2147  CB  LEU A 143      14.059 -13.438  -0.274  1.00  0.94           C  
ATOM   2148  CG  LEU A 143      12.913 -14.373  -0.505  1.00  0.94           C  
ATOM   2149  CD1 LEU A 143      12.590 -14.386  -1.972  1.00  0.94           C  
ATOM   2150  CD2 LEU A 143      13.313 -15.773  -0.010  1.00  0.94           C  
ATOM   2151  H   LEU A 143      15.384 -11.338   0.685  1.00  0.94           H  
ATOM   2152  HA  LEU A 143      13.631 -11.860  -1.667  1.00  0.94           H  
ATOM   2153 1HB  LEU A 143      14.893 -13.788  -0.880  1.00  0.94           H  
ATOM   2154 2HB  LEU A 143      14.351 -13.516   0.771  1.00  0.94           H  
ATOM   2155  HG  LEU A 143      12.033 -14.024   0.044  1.00  0.94           H  
ATOM   2156 1HD1 LEU A 143      11.773 -15.041  -2.155  1.00  0.94           H  
ATOM   2157 2HD1 LEU A 143      12.325 -13.382  -2.290  1.00  0.94           H  
ATOM   2158 3HD1 LEU A 143      13.460 -14.725  -2.531  1.00  0.94           H  
ATOM   2159 1HD2 LEU A 143      12.494 -16.463  -0.158  1.00  0.94           H  
ATOM   2160 2HD2 LEU A 143      14.184 -16.123  -0.561  1.00  0.94           H  
ATOM   2161 3HD2 LEU A 143      13.559 -15.730   1.034  1.00  0.94           H  
ATOM   2162  N   ASP A 144      11.623 -10.973  -0.542  1.00  0.91           N  
ATOM   2163  CA  ASP A 144      10.511 -10.292   0.097  1.00  0.91           C  
ATOM   2164  C   ASP A 144       9.228 -11.135   0.195  1.00  0.91           C  
ATOM   2165  O   ASP A 144       8.413 -11.118  -0.741  1.00  0.91           O  
ATOM   2166  CB  ASP A 144      10.244  -9.063  -0.735  1.00  0.91           C  
ATOM   2167  CG  ASP A 144       9.193  -8.200  -0.261  1.00  0.91           C  
ATOM   2168  OD1 ASP A 144       8.855  -8.187   0.883  1.00  0.91           O  
ATOM   2169  OD2 ASP A 144       8.654  -7.564  -1.124  1.00  0.91           O  
ATOM   2170  H   ASP A 144      11.630 -11.107  -1.543  1.00  0.91           H  
ATOM   2171  HA  ASP A 144      10.836  -9.971   1.079  1.00  0.91           H  
ATOM   2172 1HB  ASP A 144      11.161  -8.473  -0.801  1.00  0.91           H  
ATOM   2173 2HB  ASP A 144      10.007  -9.384  -1.746  1.00  0.91           H  
ATOM   2174  N   PRO A 145       9.004 -11.879   1.299  1.00  0.87           N  
ATOM   2175  CA  PRO A 145       7.900 -12.793   1.481  1.00  0.87           C  
ATOM   2176  C   PRO A 145       6.584 -12.112   1.767  1.00  0.87           C  
ATOM   2177  O   PRO A 145       6.536 -11.026   2.349  1.00  0.87           O  
ATOM   2178  CB  PRO A 145       8.328 -13.598   2.703  1.00  0.87           C  
ATOM   2179  CG  PRO A 145       9.162 -12.641   3.510  1.00  0.87           C  
ATOM   2180  CD  PRO A 145       9.892 -11.799   2.486  1.00  0.87           C  
ATOM   2181  HA  PRO A 145       7.810 -13.447   0.601  1.00  0.87           H  
ATOM   2182 1HB  PRO A 145       7.428 -13.946   3.241  1.00  0.87           H  
ATOM   2183 2HB  PRO A 145       8.876 -14.496   2.386  1.00  0.87           H  
ATOM   2184 1HG  PRO A 145       8.515 -12.042   4.169  1.00  0.87           H  
ATOM   2185 2HG  PRO A 145       9.849 -13.191   4.161  1.00  0.87           H  
ATOM   2186 1HD  PRO A 145       9.985 -10.772   2.869  1.00  0.87           H  
ATOM   2187 2HD  PRO A 145      10.841 -12.268   2.287  1.00  0.87           H  
ATOM   2188  N   THR A 146       5.532 -12.827   1.445  1.00  0.84           N  
ATOM   2189  CA  THR A 146       4.183 -12.532   1.844  1.00  0.84           C  
ATOM   2190  C   THR A 146       4.002 -13.231   3.172  1.00  0.84           C  
ATOM   2191  O   THR A 146       4.530 -14.332   3.346  1.00  0.84           O  
ATOM   2192  CB  THR A 146       3.177 -13.058   0.799  1.00  0.84           C  
ATOM   2193  OG1 THR A 146       3.412 -12.388  -0.437  1.00  0.84           O  
ATOM   2194  CG2 THR A 146       1.704 -12.911   1.223  1.00  0.84           C  
ATOM   2195  H   THR A 146       5.669 -13.683   0.913  1.00  0.84           H  
ATOM   2196  HA  THR A 146       4.081 -11.462   1.973  1.00  0.84           H  
ATOM   2197  HB  THR A 146       3.366 -14.119   0.654  1.00  0.84           H  
ATOM   2198  HG1 THR A 146       4.158 -12.814  -0.894  1.00  0.84           H  
ATOM   2199 1HG2 THR A 146       1.067 -13.331   0.447  1.00  0.84           H  
ATOM   2200 2HG2 THR A 146       1.538 -13.439   2.149  1.00  0.84           H  
ATOM   2201 3HG2 THR A 146       1.437 -11.903   1.367  1.00  0.84           H  
ATOM   2202  N   PHE A 147       3.341 -12.616   4.127  1.00  0.82           N  
ATOM   2203  CA  PHE A 147       3.147 -13.360   5.360  1.00  0.82           C  
ATOM   2204  C   PHE A 147       1.871 -13.081   6.103  1.00  0.82           C  
ATOM   2205  O   PHE A 147       1.263 -12.019   5.953  1.00  0.82           O  
ATOM   2206  CB  PHE A 147       4.335 -13.173   6.323  1.00  0.82           C  
ATOM   2207  CG  PHE A 147       4.654 -11.779   6.772  1.00  0.82           C  
ATOM   2208  CD1 PHE A 147       4.060 -11.237   7.893  1.00  0.82           C  
ATOM   2209  CD2 PHE A 147       5.625 -11.038   6.114  1.00  0.82           C  
ATOM   2210  CE1 PHE A 147       4.408  -9.982   8.344  1.00  0.82           C  
ATOM   2211  CE2 PHE A 147       5.979  -9.786   6.569  1.00  0.82           C  
ATOM   2212  CZ  PHE A 147       5.369  -9.259   7.683  1.00  0.82           C  
ATOM   2213  H   PHE A 147       2.945 -11.697   3.946  1.00  0.82           H  
ATOM   2214  HA  PHE A 147       3.115 -14.412   5.095  1.00  0.82           H  
ATOM   2215 1HB  PHE A 147       4.158 -13.777   7.217  1.00  0.82           H  
ATOM   2216 2HB  PHE A 147       5.230 -13.579   5.853  1.00  0.82           H  
ATOM   2217  HD1 PHE A 147       3.305 -11.813   8.422  1.00  0.82           H  
ATOM   2218  HD2 PHE A 147       6.118 -11.458   5.232  1.00  0.82           H  
ATOM   2219  HE1 PHE A 147       3.923  -9.573   9.230  1.00  0.82           H  
ATOM   2220  HE2 PHE A 147       6.743  -9.210   6.042  1.00  0.82           H  
ATOM   2221  HZ  PHE A 147       5.651  -8.273   8.033  1.00  0.82           H  
ATOM   2222  N   VAL A 148       1.481 -14.086   6.899  1.00  0.84           N  
ATOM   2223  CA  VAL A 148       0.337 -14.024   7.805  1.00  0.84           C  
ATOM   2224  C   VAL A 148       0.737 -14.508   9.215  1.00  0.84           C  
ATOM   2225  O   VAL A 148       0.991 -15.703   9.423  1.00  0.84           O  
ATOM   2226  CB  VAL A 148      -0.815 -14.895   7.241  1.00  0.84           C  
ATOM   2227  CG1 VAL A 148      -2.016 -14.843   8.178  1.00  0.84           C  
ATOM   2228  CG2 VAL A 148      -1.207 -14.410   5.819  1.00  0.84           C  
ATOM   2229  H   VAL A 148       2.060 -14.930   6.886  1.00  0.84           H  
ATOM   2230  HA  VAL A 148       0.001 -12.988   7.876  1.00  0.84           H  
ATOM   2231  HB  VAL A 148      -0.483 -15.934   7.190  1.00  0.84           H  
ATOM   2232 1HG1 VAL A 148      -2.812 -15.471   7.787  1.00  0.84           H  
ATOM   2233 2HG1 VAL A 148      -1.722 -15.202   9.166  1.00  0.84           H  
ATOM   2234 3HG1 VAL A 148      -2.372 -13.818   8.257  1.00  0.84           H  
ATOM   2235 1HG2 VAL A 148      -1.999 -15.032   5.431  1.00  0.84           H  
ATOM   2236 2HG2 VAL A 148      -1.549 -13.371   5.868  1.00  0.84           H  
ATOM   2237 3HG2 VAL A 148      -0.355 -14.477   5.151  1.00  0.84           H  
ATOM   2238  N   ILE A 149       0.762 -13.582  10.181  1.00  0.90           N  
ATOM   2239  CA  ILE A 149       1.175 -13.865  11.560  1.00  0.90           C  
ATOM   2240  C   ILE A 149       0.054 -13.438  12.532  1.00  0.90           C  
ATOM   2241  O   ILE A 149      -0.471 -12.340  12.404  1.00  0.90           O  
ATOM   2242  CB  ILE A 149       2.517 -13.117  11.843  1.00  0.90           C  
ATOM   2243  CG1 ILE A 149       3.582 -13.586  10.845  1.00  0.90           C  
ATOM   2244  CG2 ILE A 149       3.049 -13.357  13.255  1.00  0.90           C  
ATOM   2245  CD1 ILE A 149       4.877 -12.798  10.883  1.00  0.90           C  
ATOM   2246  H   ILE A 149       0.537 -12.612   9.949  1.00  0.90           H  
ATOM   2247  HA  ILE A 149       1.334 -14.933  11.671  1.00  0.90           H  
ATOM   2248  HB  ILE A 149       2.360 -12.044  11.694  1.00  0.90           H  
ATOM   2249 1HG1 ILE A 149       3.793 -14.610  11.053  1.00  0.90           H  
ATOM   2250 2HG1 ILE A 149       3.189 -13.515   9.849  1.00  0.90           H  
ATOM   2251 1HG2 ILE A 149       3.983 -12.811  13.391  1.00  0.90           H  
ATOM   2252 2HG2 ILE A 149       2.345 -13.015  13.962  1.00  0.90           H  
ATOM   2253 3HG2 ILE A 149       3.230 -14.419  13.397  1.00  0.90           H  
ATOM   2254 1HD1 ILE A 149       5.577 -13.200  10.147  1.00  0.90           H  
ATOM   2255 2HD1 ILE A 149       4.683 -11.754  10.666  1.00  0.90           H  
ATOM   2256 3HD1 ILE A 149       5.304 -12.878  11.864  1.00  0.90           H  
ATOM   2257  N   GLY A 150      -0.338 -14.297  13.491  1.00  1.00           N  
ATOM   2258  CA  GLY A 150      -1.410 -13.968  14.444  1.00  1.00           C  
ATOM   2259  C   GLY A 150      -0.984 -12.983  15.545  1.00  1.00           C  
ATOM   2260  O   GLY A 150      -1.814 -12.505  16.321  1.00  1.00           O  
ATOM   2261  H   GLY A 150       0.090 -15.215  13.588  1.00  1.00           H  
ATOM   2262 1HA  GLY A 150      -2.262 -13.567  13.902  1.00  1.00           H  
ATOM   2263 2HA  GLY A 150      -1.749 -14.892  14.910  1.00  1.00           H  
ATOM   2264  N   GLY A 151       0.312 -12.721  15.627  1.00  1.15           N  
ATOM   2265  CA  GLY A 151       0.892 -11.779  16.576  1.00  1.15           C  
ATOM   2266  C   GLY A 151       1.168 -10.471  15.846  1.00  1.15           C  
ATOM   2267  O   GLY A 151       0.674 -10.269  14.743  1.00  1.15           O  
ATOM   2268  H   GLY A 151       0.914 -13.193  14.973  1.00  1.15           H  
ATOM   2269 1HA  GLY A 151       0.204 -11.609  17.404  1.00  1.15           H  
ATOM   2270 2HA  GLY A 151       1.815 -12.187  16.985  1.00  1.15           H  
ATOM   2271  N   ARG A 152       1.962  -9.585  16.446  1.00  1.32           N  
ATOM   2272  CA  ARG A 152       2.265  -8.297  15.811  1.00  1.32           C  
ATOM   2273  C   ARG A 152       3.780  -8.060  15.763  1.00  1.32           C  
ATOM   2274  O   ARG A 152       4.456  -8.013  16.795  1.00  1.32           O  
ATOM   2275  CB  ARG A 152       1.572  -7.172  16.570  1.00  1.32           C  
ATOM   2276  CG  ARG A 152       0.026  -7.249  16.564  1.00  1.32           C  
ATOM   2277  CD  ARG A 152      -0.596  -6.136  17.346  1.00  1.32           C  
ATOM   2278  NE  ARG A 152      -2.060  -6.177  17.306  1.00  1.32           N  
ATOM   2279  CZ  ARG A 152      -2.835  -6.842  18.194  1.00  1.32           C  
ATOM   2280  NH1 ARG A 152      -2.286  -7.514  19.178  1.00  1.32           N  
ATOM   2281  NH2 ARG A 152      -4.147  -6.819  18.080  1.00  1.32           N  
ATOM   2282  H   ARG A 152       2.347  -9.801  17.351  1.00  1.32           H  
ATOM   2283  HA  ARG A 152       1.890  -8.308  14.786  1.00  1.32           H  
ATOM   2284 1HB  ARG A 152       1.899  -7.171  17.605  1.00  1.32           H  
ATOM   2285 2HB  ARG A 152       1.859  -6.215  16.134  1.00  1.32           H  
ATOM   2286 1HG  ARG A 152      -0.333  -7.198  15.533  1.00  1.32           H  
ATOM   2287 2HG  ARG A 152      -0.298  -8.191  17.007  1.00  1.32           H  
ATOM   2288 1HD  ARG A 152      -0.283  -6.204  18.388  1.00  1.32           H  
ATOM   2289 2HD  ARG A 152      -0.273  -5.181  16.935  1.00  1.32           H  
ATOM   2290  HE  ARG A 152      -2.524  -5.671  16.564  1.00  1.32           H  
ATOM   2291 1HH1 ARG A 152      -1.283  -7.533  19.276  1.00  1.32           H  
ATOM   2292 2HH1 ARG A 152      -2.868  -8.009  19.838  1.00  1.32           H  
ATOM   2293 1HH2 ARG A 152      -4.576  -6.306  17.326  1.00  1.32           H  
ATOM   2294 2HH2 ARG A 152      -4.719  -7.314  18.748  1.00  1.32           H  
ATOM   2295  N   LEU A 153       4.333  -7.918  14.567  1.00  1.50           N  
ATOM   2296  CA  LEU A 153       5.780  -7.789  14.435  1.00  1.50           C  
ATOM   2297  C   LEU A 153       6.209  -6.341  14.255  1.00  1.50           C  
ATOM   2298  O   LEU A 153       6.187  -5.794  13.141  1.00  1.50           O  
ATOM   2299  CB  LEU A 153       6.252  -8.662  13.263  1.00  1.50           C  
ATOM   2300  CG  LEU A 153       7.757  -8.626  12.938  1.00  1.50           C  
ATOM   2301  CD1 LEU A 153       8.557  -9.060  14.150  1.00  1.50           C  
ATOM   2302  CD2 LEU A 153       8.035  -9.559  11.740  1.00  1.50           C  
ATOM   2303  H   LEU A 153       3.752  -7.891  13.729  1.00  1.50           H  
ATOM   2304  HA  LEU A 153       6.245  -8.171  15.345  1.00  1.50           H  
ATOM   2305 1HB  LEU A 153       5.992  -9.702  13.485  1.00  1.50           H  
ATOM   2306 2HB  LEU A 153       5.705  -8.359  12.366  1.00  1.50           H  
ATOM   2307  HG  LEU A 153       8.045  -7.621  12.689  1.00  1.50           H  
ATOM   2308 1HD1 LEU A 153       9.617  -9.031  13.921  1.00  1.50           H  
ATOM   2309 2HD1 LEU A 153       8.352  -8.399  14.992  1.00  1.50           H  
ATOM   2310 3HD1 LEU A 153       8.284 -10.054  14.411  1.00  1.50           H  
ATOM   2311 1HD2 LEU A 153       9.100  -9.540  11.497  1.00  1.50           H  
ATOM   2312 2HD2 LEU A 153       7.741 -10.573  11.992  1.00  1.50           H  
ATOM   2313 3HD2 LEU A 153       7.460  -9.231  10.876  1.00  1.50           H  
ATOM   2314  N   ASN A 154       6.688  -5.748  15.358  1.00  1.64           N  
ATOM   2315  CA  ASN A 154       7.095  -4.343  15.405  1.00  1.64           C  
ATOM   2316  C   ASN A 154       8.167  -4.041  14.375  1.00  1.64           C  
ATOM   2317  O   ASN A 154       8.184  -2.971  13.771  1.00  1.64           O  
ATOM   2318  CB  ASN A 154       7.643  -3.996  16.776  1.00  1.64           C  
ATOM   2319  CG  ASN A 154       7.894  -2.498  16.963  1.00  1.64           C  
ATOM   2320  OD1 ASN A 154       6.947  -1.684  17.079  1.00  1.64           O  
ATOM   2321  ND2 ASN A 154       9.148  -2.134  16.961  1.00  1.64           N  
ATOM   2322  H   ASN A 154       6.710  -6.286  16.217  1.00  1.64           H  
ATOM   2323  HA  ASN A 154       6.228  -3.719  15.183  1.00  1.64           H  
ATOM   2324 1HB  ASN A 154       6.946  -4.338  17.540  1.00  1.64           H  
ATOM   2325 2HB  ASN A 154       8.585  -4.529  16.934  1.00  1.64           H  
ATOM   2326 1HD2 ASN A 154       9.405  -1.173  17.033  1.00  1.64           H  
ATOM   2327 2HD2 ASN A 154       9.885  -2.822  16.843  1.00  1.64           H  
ATOM   2328  N   ALA A 155       9.037  -5.022  14.151  1.00  1.71           N  
ATOM   2329  CA  ALA A 155      10.151  -4.909  13.222  1.00  1.71           C  
ATOM   2330  C   ALA A 155       9.671  -4.635  11.801  1.00  1.71           C  
ATOM   2331  O   ALA A 155      10.383  -4.023  11.003  1.00  1.71           O  
ATOM   2332  CB  ALA A 155      10.984  -6.178  13.255  1.00  1.71           C  
ATOM   2333  H   ALA A 155       8.925  -5.875  14.677  1.00  1.71           H  
ATOM   2334  HA  ALA A 155      10.769  -4.069  13.541  1.00  1.71           H  
ATOM   2335 1HB  ALA A 155      11.835  -6.072  12.584  1.00  1.71           H  
ATOM   2336 2HB  ALA A 155      11.341  -6.348  14.272  1.00  1.71           H  
ATOM   2337 3HB  ALA A 155      10.384  -7.014  12.936  1.00  1.71           H  
ATOM   2338  N   ALA A 156       8.495  -5.166  11.462  1.00  1.69           N  
ATOM   2339  CA  ALA A 156       7.907  -5.008  10.146  1.00  1.69           C  
ATOM   2340  C   ALA A 156       6.858  -3.897  10.172  1.00  1.69           C  
ATOM   2341  O   ALA A 156       6.554  -3.285   9.146  1.00  1.69           O  
ATOM   2342  CB  ALA A 156       7.298  -6.319   9.692  1.00  1.69           C  
ATOM   2343  H   ALA A 156       7.939  -5.638  12.166  1.00  1.69           H  
ATOM   2344  HA  ALA A 156       8.691  -4.718   9.450  1.00  1.69           H  
ATOM   2345 1HB  ALA A 156       6.883  -6.195   8.697  1.00  1.69           H  
ATOM   2346 2HB  ALA A 156       8.069  -7.084   9.669  1.00  1.69           H  
ATOM   2347 3HB  ALA A 156       6.510  -6.614  10.391  1.00  1.69           H  
ATOM   2348  N   GLY A 157       6.286  -3.666  11.361  1.00  1.58           N  
ATOM   2349  CA  GLY A 157       5.212  -2.702  11.566  1.00  1.58           C  
ATOM   2350  C   GLY A 157       3.863  -3.283  11.152  1.00  1.58           C  
ATOM   2351  O   GLY A 157       2.923  -2.542  10.854  1.00  1.58           O  
ATOM   2352  H   GLY A 157       6.586  -4.212  12.160  1.00  1.58           H  
ATOM   2353 1HA  GLY A 157       5.186  -2.421  12.619  1.00  1.58           H  
ATOM   2354 2HA  GLY A 157       5.419  -1.799  10.994  1.00  1.58           H  
ATOM   2355  N   THR A 158       3.798  -4.610  11.069  1.00  1.44           N  
ATOM   2356  CA  THR A 158       2.589  -5.296  10.620  1.00  1.44           C  
ATOM   2357  C   THR A 158       2.380  -6.697  11.230  1.00  1.44           C  
ATOM   2358  O   THR A 158       3.050  -7.097  12.182  1.00  1.44           O  
ATOM   2359  CB  THR A 158       2.573  -5.363   9.072  1.00  1.44           C  
ATOM   2360  OG1 THR A 158       1.301  -5.843   8.638  1.00  1.44           O  
ATOM   2361  CG2 THR A 158       3.665  -6.259   8.560  1.00  1.44           C  
ATOM   2362  H   THR A 158       4.611  -5.139  11.386  1.00  1.44           H  
ATOM   2363  HA  THR A 158       1.735  -4.689  10.923  1.00  1.44           H  
ATOM   2364  HB  THR A 158       2.726  -4.364   8.666  1.00  1.44           H  
ATOM   2365  HG1 THR A 158       1.341  -6.108   7.694  1.00  1.44           H  
ATOM   2366 1HG2 THR A 158       3.641  -6.283   7.472  1.00  1.44           H  
ATOM   2367 2HG2 THR A 158       4.610  -5.866   8.888  1.00  1.44           H  
ATOM   2368 3HG2 THR A 158       3.531  -7.253   8.944  1.00  1.44           H  
ATOM   2369  N   ASN A 159       1.399  -7.416  10.689  1.00  1.29           N  
ATOM   2370  CA  ASN A 159       1.025  -8.761  11.101  1.00  1.29           C  
ATOM   2371  C   ASN A 159       0.799  -9.518   9.815  1.00  1.29           C  
ATOM   2372  O   ASN A 159       0.550 -10.727   9.767  1.00  1.29           O  
ATOM   2373  CB  ASN A 159      -0.210  -8.715  11.984  1.00  1.29           C  
ATOM   2374  CG  ASN A 159      -1.458  -8.133  11.294  1.00  1.29           C  
ATOM   2375  OD1 ASN A 159      -1.706  -8.343  10.106  1.00  1.29           O  
ATOM   2376  ND2 ASN A 159      -2.226  -7.369  12.045  1.00  1.29           N  
ATOM   2377  H   ASN A 159       0.925  -7.015   9.895  1.00  1.29           H  
ATOM   2378  HA  ASN A 159       1.848  -9.237  11.639  1.00  1.29           H  
ATOM   2379 1HB  ASN A 159      -0.432  -9.730  12.309  1.00  1.29           H  
ATOM   2380 2HB  ASN A 159       0.004  -8.135  12.882  1.00  1.29           H  
ATOM   2381 1HD2 ASN A 159      -3.041  -6.938  11.655  1.00  1.29           H  
ATOM   2382 2HD2 ASN A 159      -1.984  -7.213  13.001  1.00  1.29           H  
ATOM   2383  N   ALA A 160       0.936  -8.778   8.734  1.00  1.17           N  
ATOM   2384  CA  ALA A 160       0.793  -9.373   7.430  1.00  1.17           C  
ATOM   2385  C   ALA A 160       1.389  -8.497   6.370  1.00  1.17           C  
ATOM   2386  O   ALA A 160       1.427  -7.268   6.477  1.00  1.17           O  
ATOM   2387  CB  ALA A 160      -0.646  -9.660   7.113  1.00  1.17           C  
ATOM   2388  H   ALA A 160       1.118  -7.785   8.829  1.00  1.17           H  
ATOM   2389  HA  ALA A 160       1.349 -10.297   7.443  1.00  1.17           H  
ATOM   2390 1HB  ALA A 160      -0.721 -10.143   6.139  1.00  1.17           H  
ATOM   2391 2HB  ALA A 160      -1.027 -10.320   7.870  1.00  1.17           H  
ATOM   2392 3HB  ALA A 160      -1.212  -8.726   7.105  1.00  1.17           H  
ATOM   2393  N   GLN A 161       1.789  -9.124   5.299  1.00  1.09           N  
ATOM   2394  CA  GLN A 161       2.338  -8.366   4.204  1.00  1.09           C  
ATOM   2395  C   GLN A 161       2.187  -9.080   2.895  1.00  1.09           C  
ATOM   2396  O   GLN A 161       2.310 -10.295   2.848  1.00  1.09           O  
ATOM   2397  CB  GLN A 161       3.817  -8.111   4.471  1.00  1.09           C  
ATOM   2398  CG  GLN A 161       4.534  -7.259   3.470  1.00  1.09           C  
ATOM   2399  CD  GLN A 161       5.974  -7.026   3.866  1.00  1.09           C  
ATOM   2400  OE1 GLN A 161       6.270  -6.458   4.927  1.00  1.09           O  
ATOM   2401  NE2 GLN A 161       6.887  -7.469   3.013  1.00  1.09           N  
ATOM   2402  H   GLN A 161       1.714 -10.142   5.281  1.00  1.09           H  
ATOM   2403  HA  GLN A 161       1.808  -7.416   4.137  1.00  1.09           H  
ATOM   2404 1HB  GLN A 161       3.950  -7.674   5.455  1.00  1.09           H  
ATOM   2405 2HB  GLN A 161       4.323  -9.066   4.460  1.00  1.09           H  
ATOM   2406 1HG  GLN A 161       4.548  -7.773   2.516  1.00  1.09           H  
ATOM   2407 2HG  GLN A 161       4.032  -6.297   3.374  1.00  1.09           H  
ATOM   2408 1HE2 GLN A 161       7.866  -7.352   3.192  1.00  1.09           H  
ATOM   2409 2HE2 GLN A 161       6.606  -7.928   2.160  1.00  1.09           H  
ATOM   2410  N   LEU A 162       1.931  -8.335   1.827  1.00  1.04           N  
ATOM   2411  CA  LEU A 162       2.016  -8.920   0.495  1.00  1.04           C  
ATOM   2412  C   LEU A 162       3.381  -8.543  -0.020  1.00  1.04           C  
ATOM   2413  O   LEU A 162       3.695  -7.351  -0.080  1.00  1.04           O  
ATOM   2414  CB  LEU A 162       0.961  -8.396  -0.462  1.00  1.04           C  
ATOM   2415  CG  LEU A 162       1.094  -8.947  -1.890  1.00  1.04           C  
ATOM   2416  CD1 LEU A 162       0.855 -10.439  -1.870  1.00  1.04           C  
ATOM   2417  CD2 LEU A 162       0.120  -8.252  -2.806  1.00  1.04           C  
ATOM   2418  H   LEU A 162       1.764  -7.344   1.932  1.00  1.04           H  
ATOM   2419  HA  LEU A 162       1.955  -9.996   0.548  1.00  1.04           H  
ATOM   2420 1HB  LEU A 162      -0.024  -8.671  -0.086  1.00  1.04           H  
ATOM   2421 2HB  LEU A 162       1.035  -7.310  -0.511  1.00  1.04           H  
ATOM   2422  HG  LEU A 162       2.115  -8.776  -2.247  1.00  1.04           H  
ATOM   2423 1HD1 LEU A 162       0.981 -10.836  -2.869  1.00  1.04           H  
ATOM   2424 2HD1 LEU A 162       1.570 -10.907  -1.212  1.00  1.04           H  
ATOM   2425 3HD1 LEU A 162      -0.146 -10.641  -1.521  1.00  1.04           H  
ATOM   2426 1HD2 LEU A 162       0.237  -8.643  -3.810  1.00  1.04           H  
ATOM   2427 2HD2 LEU A 162      -0.889  -8.432  -2.457  1.00  1.04           H  
ATOM   2428 3HD2 LEU A 162       0.320  -7.183  -2.814  1.00  1.04           H  
ATOM   2429  N   GLY A 163       4.216  -9.527  -0.314  1.00  1.00           N  
ATOM   2430  CA  GLY A 163       5.569  -9.207  -0.740  1.00  1.00           C  
ATOM   2431  C   GLY A 163       5.674  -9.191  -2.249  1.00  1.00           C  
ATOM   2432  O   GLY A 163       4.698  -9.452  -2.954  1.00  1.00           O  
ATOM   2433  H   GLY A 163       3.912 -10.496  -0.266  1.00  1.00           H  
ATOM   2434 1HA  GLY A 163       5.876  -8.242  -0.337  1.00  1.00           H  
ATOM   2435 2HA  GLY A 163       6.257  -9.944  -0.332  1.00  1.00           H  
ATOM   2436  N   THR A 164       6.879  -8.960  -2.741  1.00  0.97           N  
ATOM   2437  CA  THR A 164       7.153  -8.953  -4.165  1.00  0.97           C  
ATOM   2438  C   THR A 164       7.680 -10.314  -4.663  1.00  0.97           C  
ATOM   2439  O   THR A 164       7.800 -10.540  -5.871  1.00  0.97           O  
ATOM   2440  CB  THR A 164       8.128  -7.806  -4.489  1.00  0.97           C  
ATOM   2441  OG1 THR A 164       9.344  -7.993  -3.782  1.00  0.97           O  
ATOM   2442  CG2 THR A 164       7.525  -6.463  -4.079  1.00  0.97           C  
ATOM   2443  H   THR A 164       7.626  -8.694  -2.094  1.00  0.97           H  
ATOM   2444  HA  THR A 164       6.219  -8.751  -4.686  1.00  0.97           H  
ATOM   2445  HB  THR A 164       8.336  -7.801  -5.519  1.00  0.97           H  
ATOM   2446  HG1 THR A 164       9.173  -7.807  -2.825  1.00  0.97           H  
ATOM   2447 1HG2 THR A 164       8.231  -5.667  -4.320  1.00  0.97           H  
ATOM   2448 2HG2 THR A 164       6.597  -6.292  -4.604  1.00  0.97           H  
ATOM   2449 3HG2 THR A 164       7.331  -6.467  -3.007  1.00  0.97           H  
ATOM   2450  N   SER A 165       8.000 -11.219  -3.728  1.00  0.93           N  
ATOM   2451  CA  SER A 165       8.485 -12.571  -4.036  1.00  0.93           C  
ATOM   2452  C   SER A 165       7.325 -13.541  -4.233  1.00  0.93           C  
ATOM   2453  O   SER A 165       6.151 -13.160  -4.195  1.00  0.93           O  
ATOM   2454  CB  SER A 165       9.323 -13.143  -2.919  1.00  0.93           C  
ATOM   2455  OG  SER A 165       8.499 -13.501  -1.853  1.00  0.93           O  
ATOM   2456  H   SER A 165       7.926 -10.963  -2.743  1.00  0.93           H  
ATOM   2457  HA  SER A 165       9.071 -12.533  -4.955  1.00  0.93           H  
ATOM   2458 1HB  SER A 165       9.873 -14.006  -3.271  1.00  0.93           H  
ATOM   2459 2HB  SER A 165      10.041 -12.403  -2.592  1.00  0.93           H  
ATOM   2460  HG  SER A 165       8.105 -12.651  -1.545  1.00  0.93           H  
ATOM   2461  N   ARG A 166       7.679 -14.808  -4.454  1.00  0.87           N  
ATOM   2462  CA  ARG A 166       6.720 -15.895  -4.609  1.00  0.87           C  
ATOM   2463  C   ARG A 166       6.668 -16.786  -3.366  1.00  0.87           C  
ATOM   2464  O   ARG A 166       6.280 -17.952  -3.468  1.00  0.87           O  
ATOM   2465  CB  ARG A 166       7.033 -16.749  -5.824  1.00  0.87           C  
ATOM   2466  CG  ARG A 166       6.915 -16.011  -7.174  1.00  0.87           C  
ATOM   2467  CD  ARG A 166       5.485 -15.610  -7.462  1.00  0.87           C  
ATOM   2468  NE  ARG A 166       4.592 -16.782  -7.582  1.00  0.87           N  
ATOM   2469  CZ  ARG A 166       4.366 -17.470  -8.726  1.00  0.87           C  
ATOM   2470  NH1 ARG A 166       4.940 -17.087  -9.848  1.00  0.87           N  
ATOM   2471  NH2 ARG A 166       3.565 -18.532  -8.727  1.00  0.87           N  
ATOM   2472  H   ARG A 166       8.661 -15.032  -4.493  1.00  0.87           H  
ATOM   2473  HA  ARG A 166       5.731 -15.460  -4.754  1.00  0.87           H  
ATOM   2474 1HB  ARG A 166       8.046 -17.138  -5.743  1.00  0.87           H  
ATOM   2475 2HB  ARG A 166       6.353 -17.602  -5.853  1.00  0.87           H  
ATOM   2476 1HG  ARG A 166       7.517 -15.109  -7.142  1.00  0.87           H  
ATOM   2477 2HG  ARG A 166       7.265 -16.653  -7.983  1.00  0.87           H  
ATOM   2478 1HD  ARG A 166       5.111 -14.972  -6.656  1.00  0.87           H  
ATOM   2479 2HD  ARG A 166       5.441 -15.056  -8.401  1.00  0.87           H  
ATOM   2480  HE  ARG A 166       4.127 -17.106  -6.746  1.00  0.87           H  
ATOM   2481 1HH1 ARG A 166       5.545 -16.280  -9.855  1.00  0.87           H  
ATOM   2482 2HH1 ARG A 166       4.771 -17.598 -10.702  1.00  0.87           H  
ATOM   2483 1HH2 ARG A 166       3.115 -18.859  -7.854  1.00  0.87           H  
ATOM   2484 2HH2 ARG A 166       3.403 -19.038  -9.582  1.00  0.87           H  
ATOM   2485  N   TYR A 167       7.092 -16.247  -2.210  1.00  0.81           N  
ATOM   2486  CA  TYR A 167       7.041 -16.977  -0.937  1.00  0.81           C  
ATOM   2487  C   TYR A 167       5.908 -16.505  -0.024  1.00  0.81           C  
ATOM   2488  O   TYR A 167       5.642 -15.303   0.070  1.00  0.81           O  
ATOM   2489  CB  TYR A 167       8.377 -16.803  -0.186  1.00  0.81           C  
ATOM   2490  CG  TYR A 167       9.523 -17.578  -0.738  1.00  0.81           C  
ATOM   2491  CD1 TYR A 167      10.136 -17.190  -1.902  1.00  0.81           C  
ATOM   2492  CD2 TYR A 167      10.014 -18.643  -0.024  1.00  0.81           C  
ATOM   2493  CE1 TYR A 167      11.233 -17.890  -2.371  1.00  0.81           C  
ATOM   2494  CE2 TYR A 167      11.107 -19.332  -0.475  1.00  0.81           C  
ATOM   2495  CZ  TYR A 167      11.719 -18.967  -1.644  1.00  0.81           C  
ATOM   2496  OH  TYR A 167      12.823 -19.660  -2.098  1.00  0.81           O  
ATOM   2497  H   TYR A 167       7.449 -15.289  -2.197  1.00  0.81           H  
ATOM   2498  HA  TYR A 167       6.881 -18.030  -1.148  1.00  0.81           H  
ATOM   2499 1HB  TYR A 167       8.656 -15.748  -0.187  1.00  0.81           H  
ATOM   2500 2HB  TYR A 167       8.240 -17.098   0.858  1.00  0.81           H  
ATOM   2501  HD1 TYR A 167       9.754 -16.335  -2.453  1.00  0.81           H  
ATOM   2502  HD2 TYR A 167       9.533 -18.940   0.908  1.00  0.81           H  
ATOM   2503  HE1 TYR A 167      11.719 -17.587  -3.296  1.00  0.81           H  
ATOM   2504  HE2 TYR A 167      11.486 -20.170   0.098  1.00  0.81           H  
ATOM   2505  HH  TYR A 167      13.008 -20.421  -1.496  1.00  0.81           H  
ATOM   2506  N   LEU A 168       5.299 -17.455   0.690  1.00  0.76           N  
ATOM   2507  CA  LEU A 168       4.306 -17.201   1.739  1.00  0.76           C  
ATOM   2508  C   LEU A 168       4.711 -17.872   3.040  1.00  0.76           C  
ATOM   2509  O   LEU A 168       4.861 -19.093   3.089  1.00  0.76           O  
ATOM   2510  CB  LEU A 168       2.918 -17.725   1.353  1.00  0.76           C  
ATOM   2511  CG  LEU A 168       1.812 -17.632   2.484  1.00  0.76           C  
ATOM   2512  CD1 LEU A 168       1.515 -16.208   2.846  1.00  0.76           C  
ATOM   2513  CD2 LEU A 168       0.581 -18.298   1.999  1.00  0.76           C  
ATOM   2514  H   LEU A 168       5.540 -18.420   0.478  1.00  0.76           H  
ATOM   2515  HA  LEU A 168       4.241 -16.136   1.897  1.00  0.76           H  
ATOM   2516 1HB  LEU A 168       2.563 -17.152   0.500  1.00  0.76           H  
ATOM   2517 2HB  LEU A 168       3.007 -18.771   1.050  1.00  0.76           H  
ATOM   2518  HG  LEU A 168       2.175 -18.140   3.384  1.00  0.76           H  
ATOM   2519 1HD1 LEU A 168       0.757 -16.180   3.628  1.00  0.76           H  
ATOM   2520 2HD1 LEU A 168       2.416 -15.733   3.202  1.00  0.76           H  
ATOM   2521 3HD1 LEU A 168       1.150 -15.698   1.964  1.00  0.76           H  
ATOM   2522 1HD2 LEU A 168      -0.190 -18.271   2.764  1.00  0.76           H  
ATOM   2523 2HD2 LEU A 168       0.220 -17.797   1.102  1.00  0.76           H  
ATOM   2524 3HD2 LEU A 168       0.833 -19.307   1.777  1.00  0.76           H  
ATOM   2525  N   ILE A 169       4.856 -17.084   4.088  1.00  0.73           N  
ATOM   2526  CA  ILE A 169       5.246 -17.610   5.384  1.00  0.73           C  
ATOM   2527  C   ILE A 169       4.058 -17.444   6.315  1.00  0.73           C  
ATOM   2528  O   ILE A 169       3.523 -16.337   6.444  1.00  0.73           O  
ATOM   2529  CB  ILE A 169       6.452 -16.849   5.939  1.00  0.73           C  
ATOM   2530  CG1 ILE A 169       7.601 -16.926   4.988  1.00  0.73           C  
ATOM   2531  CG2 ILE A 169       6.893 -17.466   7.242  1.00  0.73           C  
ATOM   2532  CD1 ILE A 169       8.666 -15.992   5.357  1.00  0.73           C  
ATOM   2533  H   ILE A 169       4.710 -16.084   3.965  1.00  0.73           H  
ATOM   2534  HA  ILE A 169       5.484 -18.667   5.299  1.00  0.73           H  
ATOM   2535  HB  ILE A 169       6.193 -15.805   6.090  1.00  0.73           H  
ATOM   2536 1HG1 ILE A 169       7.992 -17.924   5.000  1.00  0.73           H  
ATOM   2537 2HG1 ILE A 169       7.267 -16.692   3.977  1.00  0.73           H  
ATOM   2538 1HG2 ILE A 169       7.751 -16.924   7.648  1.00  0.73           H  
ATOM   2539 2HG2 ILE A 169       6.083 -17.402   7.906  1.00  0.73           H  
ATOM   2540 3HG2 ILE A 169       7.161 -18.513   7.086  1.00  0.73           H  
ATOM   2541 1HD1 ILE A 169       9.486 -16.073   4.669  1.00  0.73           H  
ATOM   2542 2HD1 ILE A 169       8.273 -14.981   5.339  1.00  0.73           H  
ATOM   2543 3HD1 ILE A 169       8.998 -16.222   6.353  1.00  0.73           H  
ATOM   2544  N   ALA A 170       3.633 -18.520   6.952  1.00  0.73           N  
ATOM   2545  CA  ALA A 170       2.459 -18.397   7.792  1.00  0.73           C  
ATOM   2546  C   ALA A 170       2.487 -19.244   9.038  1.00  0.73           C  
ATOM   2547  O   ALA A 170       3.074 -20.330   9.069  1.00  0.73           O  
ATOM   2548  CB  ALA A 170       1.232 -18.796   6.992  1.00  0.73           C  
ATOM   2549  H   ALA A 170       4.098 -19.418   6.805  1.00  0.73           H  
ATOM   2550  HA  ALA A 170       2.376 -17.357   8.104  1.00  0.73           H  
ATOM   2551 1HB  ALA A 170       0.365 -18.648   7.627  1.00  0.73           H  
ATOM   2552 2HB  ALA A 170       1.155 -18.166   6.108  1.00  0.73           H  
ATOM   2553 3HB  ALA A 170       1.307 -19.840   6.694  1.00  0.73           H  
ATOM   2554  N   GLU A 171       1.785 -18.746  10.040  1.00  0.76           N  
ATOM   2555  CA  GLU A 171       1.575 -19.514  11.250  1.00  0.76           C  
ATOM   2556  C   GLU A 171       0.427 -20.483  11.022  1.00  0.76           C  
ATOM   2557  O   GLU A 171      -0.568 -20.128  10.386  1.00  0.76           O  
ATOM   2558  CB  GLU A 171       1.165 -18.606  12.413  1.00  0.76           C  
ATOM   2559  CG  GLU A 171       2.167 -17.613  12.924  1.00  0.76           C  
ATOM   2560  CD  GLU A 171       1.591 -16.857  14.057  1.00  0.76           C  
ATOM   2561  OE1 GLU A 171       0.410 -16.889  14.200  1.00  0.76           O  
ATOM   2562  OE2 GLU A 171       2.285 -16.205  14.758  1.00  0.76           O  
ATOM   2563  H   GLU A 171       1.384 -17.808   9.936  1.00  0.76           H  
ATOM   2564  HA  GLU A 171       2.480 -20.072  11.497  1.00  0.76           H  
ATOM   2565 1HB  GLU A 171       0.298 -18.024  12.100  1.00  0.76           H  
ATOM   2566 2HB  GLU A 171       0.845 -19.205  13.239  1.00  0.76           H  
ATOM   2567 1HG  GLU A 171       3.059 -18.128  13.255  1.00  0.76           H  
ATOM   2568 2HG  GLU A 171       2.439 -16.932  12.133  1.00  0.76           H  
ATOM   2569  N   ALA A 172       0.507 -21.664  11.613  1.00  0.83           N  
ATOM   2570  CA  ALA A 172      -0.631 -22.573  11.613  1.00  0.83           C  
ATOM   2571  C   ALA A 172      -1.171 -22.684  13.035  1.00  0.83           C  
ATOM   2572  O   ALA A 172      -0.400 -22.646  13.985  1.00  0.83           O  
ATOM   2573  CB  ALA A 172      -0.218 -23.923  11.090  1.00  0.83           C  
ATOM   2574  H   ALA A 172       1.375 -21.959  12.065  1.00  0.83           H  
ATOM   2575  HA  ALA A 172      -1.417 -22.161  10.980  1.00  0.83           H  
ATOM   2576 1HB  ALA A 172      -1.083 -24.575  11.101  1.00  0.83           H  
ATOM   2577 2HB  ALA A 172       0.159 -23.822  10.077  1.00  0.83           H  
ATOM   2578 3HB  ALA A 172       0.562 -24.325  11.738  1.00  0.83           H  
ATOM   2579  N   ASP A 173      -2.482 -22.817  13.202  1.00  0.91           N  
ATOM   2580  CA  ASP A 173      -3.036 -23.002  14.542  1.00  0.91           C  
ATOM   2581  C   ASP A 173      -3.462 -24.450  14.773  1.00  0.91           C  
ATOM   2582  O   ASP A 173      -4.511 -24.901  14.275  1.00  0.91           O  
ATOM   2583  CB  ASP A 173      -4.192 -22.041  14.790  1.00  0.91           C  
ATOM   2584  CG  ASP A 173      -3.727 -20.573  14.835  1.00  0.91           C  
ATOM   2585  OD1 ASP A 173      -2.761 -20.288  15.542  1.00  0.91           O  
ATOM   2586  OD2 ASP A 173      -4.330 -19.748  14.179  1.00  0.91           O  
ATOM   2587  H   ASP A 173      -3.101 -22.847  12.405  1.00  0.91           H  
ATOM   2588  HA  ASP A 173      -2.258 -22.778  15.272  1.00  0.91           H  
ATOM   2589 1HB  ASP A 173      -4.943 -22.157  14.004  1.00  0.91           H  
ATOM   2590 2HB  ASP A 173      -4.675 -22.287  15.741  1.00  0.91           H  
ATOM   2591  N   GLU A 174      -2.632 -25.188  15.505  1.00  1.00           N  
ATOM   2592  CA  GLU A 174      -2.857 -26.610  15.738  1.00  1.00           C  
ATOM   2593  C   GLU A 174      -4.122 -26.887  16.517  1.00  1.00           C  
ATOM   2594  O   GLU A 174      -4.744 -27.926  16.336  1.00  1.00           O  
ATOM   2595  CB  GLU A 174      -1.685 -27.193  16.483  1.00  1.00           C  
ATOM   2596  CG  GLU A 174      -0.468 -26.970  15.771  1.00  1.00           C  
ATOM   2597  CD  GLU A 174       0.048 -25.680  16.046  1.00  1.00           C  
ATOM   2598  OE1 GLU A 174      -0.541 -24.960  16.806  1.00  1.00           O  
ATOM   2599  OE2 GLU A 174       1.023 -25.359  15.465  1.00  1.00           O  
ATOM   2600  H   GLU A 174      -1.803 -24.750  15.890  1.00  1.00           H  
ATOM   2601  HA  GLU A 174      -2.939 -27.100  14.768  1.00  1.00           H  
ATOM   2602 1HB  GLU A 174      -1.608 -26.742  17.466  1.00  1.00           H  
ATOM   2603 2HB  GLU A 174      -1.823 -28.267  16.618  1.00  1.00           H  
ATOM   2604 1HG  GLU A 174       0.242 -27.701  16.044  1.00  1.00           H  
ATOM   2605 2HG  GLU A 174      -0.659 -27.036  14.707  1.00  1.00           H  
ATOM   2606  N   SER A 175      -4.569 -25.921  17.308  1.00  1.06           N  
ATOM   2607  CA  SER A 175      -5.769 -26.095  18.116  1.00  1.06           C  
ATOM   2608  C   SER A 175      -7.026 -26.322  17.259  1.00  1.06           C  
ATOM   2609  O   SER A 175      -8.025 -26.855  17.750  1.00  1.06           O  
ATOM   2610  CB  SER A 175      -5.944 -24.889  19.014  1.00  1.06           C  
ATOM   2611  OG  SER A 175      -6.226 -23.738  18.264  1.00  1.06           O  
ATOM   2612  H   SER A 175      -4.026 -25.073  17.391  1.00  1.06           H  
ATOM   2613  HA  SER A 175      -5.627 -26.970  18.750  1.00  1.06           H  
ATOM   2614 1HB  SER A 175      -6.755 -25.077  19.717  1.00  1.06           H  
ATOM   2615 2HB  SER A 175      -5.033 -24.737  19.596  1.00  1.06           H  
ATOM   2616  HG  SER A 175      -7.042 -23.937  17.767  1.00  1.06           H  
ATOM   2617  N   ASP A 176      -6.978 -25.894  15.987  1.00  1.08           N  
ATOM   2618  CA  ASP A 176      -8.073 -26.094  15.043  1.00  1.08           C  
ATOM   2619  C   ASP A 176      -7.646 -27.089  13.960  1.00  1.08           C  
ATOM   2620  O   ASP A 176      -8.340 -27.280  12.959  1.00  1.08           O  
ATOM   2621  CB  ASP A 176      -8.459 -24.778  14.373  1.00  1.08           C  
ATOM   2622  CG  ASP A 176      -8.999 -23.724  15.341  1.00  1.08           C  
ATOM   2623  OD1 ASP A 176      -9.465 -24.079  16.388  1.00  1.08           O  
ATOM   2624  OD2 ASP A 176      -8.973 -22.562  15.000  1.00  1.08           O  
ATOM   2625  H   ASP A 176      -6.127 -25.459  15.631  1.00  1.08           H  
ATOM   2626  HA  ASP A 176      -8.933 -26.502  15.573  1.00  1.08           H  
ATOM   2627 1HB  ASP A 176      -7.580 -24.369  13.871  1.00  1.08           H  
ATOM   2628 2HB  ASP A 176      -9.213 -24.969  13.610  1.00  1.08           H  
ATOM   2629  N   ALA A 177      -6.434 -27.628  14.117  1.00  1.06           N  
ATOM   2630  CA  ALA A 177      -5.757 -28.475  13.139  1.00  1.06           C  
ATOM   2631  C   ALA A 177      -5.723 -27.788  11.769  1.00  1.06           C  
ATOM   2632  O   ALA A 177      -5.774 -28.448  10.730  1.00  1.06           O  
ATOM   2633  CB  ALA A 177      -6.435 -29.826  13.046  1.00  1.06           C  
ATOM   2634  H   ALA A 177      -5.949 -27.482  14.992  1.00  1.06           H  
ATOM   2635  HA  ALA A 177      -4.730 -28.619  13.475  1.00  1.06           H  
ATOM   2636 1HB  ALA A 177      -5.891 -30.435  12.346  1.00  1.06           H  
ATOM   2637 2HB  ALA A 177      -6.429 -30.306  14.023  1.00  1.06           H  
ATOM   2638 3HB  ALA A 177      -7.463 -29.706  12.708  1.00  1.06           H  
ATOM   2639  N   SER A 178      -5.577 -26.450  11.770  1.00  1.01           N  
ATOM   2640  CA  SER A 178      -5.591 -25.650  10.544  1.00  1.01           C  
ATOM   2641  C   SER A 178      -4.455 -25.984   9.613  1.00  1.01           C  
ATOM   2642  O   SER A 178      -4.571 -25.890   8.392  1.00  1.01           O  
ATOM   2643  CB  SER A 178      -5.460 -24.196  10.909  1.00  1.01           C  
ATOM   2644  OG  SER A 178      -4.225 -23.994  11.495  1.00  1.01           O  
ATOM   2645  H   SER A 178      -5.464 -25.969  12.662  1.00  1.01           H  
ATOM   2646  HA  SER A 178      -6.536 -25.826  10.034  1.00  1.01           H  
ATOM   2647 1HB  SER A 178      -5.539 -23.583  10.019  1.00  1.01           H  
ATOM   2648 2HB  SER A 178      -6.253 -23.903  11.598  1.00  1.01           H  
ATOM   2649  HG  SER A 178      -4.301 -24.421  12.379  1.00  1.01           H  
ATOM   2650  N   PHE A 179      -3.371 -26.454  10.198  1.00  0.94           N  
ATOM   2651  CA  PHE A 179      -2.190 -26.835   9.466  1.00  0.94           C  
ATOM   2652  C   PHE A 179      -2.538 -27.864   8.409  1.00  0.94           C  
ATOM   2653  O   PHE A 179      -1.933 -27.889   7.348  1.00  0.94           O  
ATOM   2654  CB  PHE A 179      -1.155 -27.498  10.302  1.00  0.94           C  
ATOM   2655  CG  PHE A 179       0.121 -27.682   9.541  1.00  0.94           C  
ATOM   2656  CD1 PHE A 179       1.206 -26.862   9.744  1.00  0.94           C  
ATOM   2657  CD2 PHE A 179       0.194 -28.606   8.519  1.00  0.94           C  
ATOM   2658  CE1 PHE A 179       2.344 -27.001   9.008  1.00  0.94           C  
ATOM   2659  CE2 PHE A 179       1.333 -28.733   7.760  1.00  0.94           C  
ATOM   2660  CZ  PHE A 179       2.406 -27.938   8.013  1.00  0.94           C  
ATOM   2661  H   PHE A 179      -3.370 -26.521  11.202  1.00  0.94           H  
ATOM   2662  HA  PHE A 179      -1.773 -25.955   8.980  1.00  0.94           H  
ATOM   2663 1HB  PHE A 179      -0.960 -26.945  11.217  1.00  0.94           H  
ATOM   2664 2HB  PHE A 179      -1.520 -28.419  10.549  1.00  0.94           H  
ATOM   2665  HD1 PHE A 179       1.166 -26.121  10.513  1.00  0.94           H  
ATOM   2666  HD2 PHE A 179      -0.665 -29.243   8.311  1.00  0.94           H  
ATOM   2667  HE1 PHE A 179       3.199 -26.354   9.210  1.00  0.94           H  
ATOM   2668  HE2 PHE A 179       1.375 -29.473   6.959  1.00  0.94           H  
ATOM   2669  HZ  PHE A 179       3.291 -28.044   7.421  1.00  0.94           H  
ATOM   2670  N   LEU A 180      -3.461 -28.790   8.717  1.00  0.87           N  
ATOM   2671  CA  LEU A 180      -3.766 -29.890   7.804  1.00  0.87           C  
ATOM   2672  C   LEU A 180      -4.249 -29.423   6.446  1.00  0.87           C  
ATOM   2673  O   LEU A 180      -4.121 -30.160   5.469  1.00  0.87           O  
ATOM   2674  CB  LEU A 180      -4.839 -30.816   8.391  1.00  0.87           C  
ATOM   2675  CG  LEU A 180      -4.414 -31.660   9.556  1.00  0.87           C  
ATOM   2676  CD1 LEU A 180      -5.609 -32.361  10.151  1.00  0.87           C  
ATOM   2677  CD2 LEU A 180      -3.399 -32.693   9.065  1.00  0.87           C  
ATOM   2678  H   LEU A 180      -4.004 -28.707   9.577  1.00  0.87           H  
ATOM   2679  HA  LEU A 180      -2.853 -30.467   7.658  1.00  0.87           H  
ATOM   2680 1HB  LEU A 180      -5.677 -30.198   8.720  1.00  0.87           H  
ATOM   2681 2HB  LEU A 180      -5.194 -31.481   7.605  1.00  0.87           H  
ATOM   2682  HG  LEU A 180      -3.982 -31.028  10.304  1.00  0.87           H  
ATOM   2683 1HD1 LEU A 180      -5.288 -32.969  11.001  1.00  0.87           H  
ATOM   2684 2HD1 LEU A 180      -6.336 -31.623  10.479  1.00  0.87           H  
ATOM   2685 3HD1 LEU A 180      -6.064 -33.002   9.398  1.00  0.87           H  
ATOM   2686 1HD2 LEU A 180      -3.069 -33.311   9.904  1.00  0.87           H  
ATOM   2687 2HD2 LEU A 180      -3.859 -33.328   8.311  1.00  0.87           H  
ATOM   2688 3HD2 LEU A 180      -2.554 -32.191   8.626  1.00  0.87           H  
ATOM   2689  N   HIS A 181      -4.801 -28.211   6.375  1.00  0.80           N  
ATOM   2690  CA  HIS A 181      -5.305 -27.686   5.124  1.00  0.80           C  
ATOM   2691  C   HIS A 181      -4.175 -27.073   4.304  1.00  0.80           C  
ATOM   2692  O   HIS A 181      -4.326 -26.813   3.110  1.00  0.80           O  
ATOM   2693  CB  HIS A 181      -6.371 -26.634   5.405  1.00  0.80           C  
ATOM   2694  CG  HIS A 181      -7.600 -27.190   6.034  1.00  0.80           C  
ATOM   2695  ND1 HIS A 181      -8.448 -28.052   5.372  1.00  0.80           N  
ATOM   2696  CD2 HIS A 181      -8.122 -27.025   7.269  1.00  0.80           C  
ATOM   2697  CE1 HIS A 181      -9.449 -28.379   6.171  1.00  0.80           C  
ATOM   2698  NE2 HIS A 181      -9.273 -27.771   7.328  1.00  0.80           N  
ATOM   2699  H   HIS A 181      -4.842 -27.613   7.201  1.00  0.80           H  
ATOM   2700  HA  HIS A 181      -5.750 -28.489   4.538  1.00  0.80           H  
ATOM   2701 1HB  HIS A 181      -5.956 -25.869   6.069  1.00  0.80           H  
ATOM   2702 2HB  HIS A 181      -6.653 -26.136   4.477  1.00  0.80           H  
ATOM   2703  HD2 HIS A 181      -7.709 -26.418   8.066  1.00  0.80           H  
ATOM   2704  HE1 HIS A 181     -10.277 -29.041   5.916  1.00  0.80           H  
ATOM   2705  HE2 HIS A 181      -9.879 -27.840   8.133  1.00  0.80           H  
ATOM   2706  N   LEU A 182      -3.038 -26.826   4.942  1.00  0.75           N  
ATOM   2707  CA  LEU A 182      -1.939 -26.165   4.280  1.00  0.75           C  
ATOM   2708  C   LEU A 182      -1.053 -27.188   3.608  1.00  0.75           C  
ATOM   2709  O   LEU A 182      -0.802 -28.266   4.143  1.00  0.75           O  
ATOM   2710  CB  LEU A 182      -1.088 -25.393   5.302  1.00  0.75           C  
ATOM   2711  CG  LEU A 182      -1.787 -24.328   6.109  1.00  0.75           C  
ATOM   2712  CD1 LEU A 182      -0.778 -23.697   7.085  1.00  0.75           C  
ATOM   2713  CD2 LEU A 182      -2.390 -23.324   5.177  1.00  0.75           C  
ATOM   2714  H   LEU A 182      -2.909 -27.115   5.906  1.00  0.75           H  
ATOM   2715  HA  LEU A 182      -2.331 -25.482   3.528  1.00  0.75           H  
ATOM   2716 1HB  LEU A 182      -0.670 -26.111   6.008  1.00  0.75           H  
ATOM   2717 2HB  LEU A 182      -0.267 -24.924   4.781  1.00  0.75           H  
ATOM   2718  HG  LEU A 182      -2.585 -24.788   6.703  1.00  0.75           H  
ATOM   2719 1HD1 LEU A 182      -1.274 -22.936   7.690  1.00  0.75           H  
ATOM   2720 2HD1 LEU A 182      -0.374 -24.470   7.734  1.00  0.75           H  
ATOM   2721 3HD1 LEU A 182       0.030 -23.239   6.524  1.00  0.75           H  
ATOM   2722 1HD2 LEU A 182      -2.912 -22.576   5.747  1.00  0.75           H  
ATOM   2723 2HD2 LEU A 182      -1.613 -22.855   4.575  1.00  0.75           H  
ATOM   2724 3HD2 LEU A 182      -3.087 -23.833   4.538  1.00  0.75           H  
ATOM   2725  N   GLN A 183      -0.513 -26.836   2.458  1.00  0.70           N  
ATOM   2726  CA  GLN A 183       0.451 -27.712   1.814  1.00  0.70           C  
ATOM   2727  C   GLN A 183       1.696 -26.921   1.443  1.00  0.70           C  
ATOM   2728  O   GLN A 183       1.911 -26.614   0.271  1.00  0.70           O  
ATOM   2729  CB  GLN A 183      -0.163 -28.428   0.614  1.00  0.70           C  
ATOM   2730  CG  GLN A 183      -1.239 -29.409   1.021  1.00  0.70           C  
ATOM   2731  CD  GLN A 183      -1.674 -30.325  -0.088  1.00  0.70           C  
ATOM   2732  OE1 GLN A 183      -2.382 -29.948  -1.032  1.00  0.70           O  
ATOM   2733  NE2 GLN A 183      -1.207 -31.566   0.012  1.00  0.70           N  
ATOM   2734  H   GLN A 183      -0.760 -25.952   2.034  1.00  0.70           H  
ATOM   2735  HA  GLN A 183       0.724 -28.505   2.501  1.00  0.70           H  
ATOM   2736 1HB  GLN A 183      -0.592 -27.704  -0.075  1.00  0.70           H  
ATOM   2737 2HB  GLN A 183       0.614 -28.983   0.082  1.00  0.70           H  
ATOM   2738 1HG  GLN A 183      -0.857 -30.014   1.838  1.00  0.70           H  
ATOM   2739 2HG  GLN A 183      -2.115 -28.853   1.357  1.00  0.70           H  
ATOM   2740 1HE2 GLN A 183      -1.426 -32.247  -0.684  1.00  0.70           H  
ATOM   2741 2HE2 GLN A 183      -0.581 -31.798   0.795  1.00  0.70           H  
ATOM   2742  N   PRO A 184       2.520 -26.556   2.438  1.00  0.66           N  
ATOM   2743  CA  PRO A 184       3.681 -25.723   2.314  1.00  0.66           C  
ATOM   2744  C   PRO A 184       4.749 -26.552   1.688  1.00  0.66           C  
ATOM   2745  O   PRO A 184       4.625 -27.768   1.650  1.00  0.66           O  
ATOM   2746  CB  PRO A 184       4.024 -25.400   3.756  1.00  0.66           C  
ATOM   2747  CG  PRO A 184       3.576 -26.598   4.515  1.00  0.66           C  
ATOM   2748  CD  PRO A 184       2.330 -27.065   3.825  1.00  0.66           C  
ATOM   2749  HA  PRO A 184       3.460 -24.831   1.716  1.00  0.66           H  
ATOM   2750 1HB  PRO A 184       5.092 -25.230   3.841  1.00  0.66           H  
ATOM   2751 2HB  PRO A 184       3.536 -24.473   4.070  1.00  0.66           H  
ATOM   2752 1HG  PRO A 184       4.384 -27.332   4.503  1.00  0.66           H  
ATOM   2753 2HG  PRO A 184       3.403 -26.362   5.547  1.00  0.66           H  
ATOM   2754 1HD  PRO A 184       2.301 -28.159   3.872  1.00  0.66           H  
ATOM   2755 2HD  PRO A 184       1.485 -26.598   4.316  1.00  0.66           H  
ATOM   2756  N   LEU A 185       5.781 -25.922   1.183  1.00  0.63           N  
ATOM   2757  CA  LEU A 185       6.904 -26.679   0.697  1.00  0.63           C  
ATOM   2758  C   LEU A 185       7.794 -27.021   1.882  1.00  0.63           C  
ATOM   2759  O   LEU A 185       8.411 -28.088   1.910  1.00  0.63           O  
ATOM   2760  CB  LEU A 185       7.621 -25.890  -0.393  1.00  0.63           C  
ATOM   2761  CG  LEU A 185       7.032 -26.130  -1.797  1.00  0.63           C  
ATOM   2762  CD1 LEU A 185       5.560 -25.722  -1.811  1.00  0.63           C  
ATOM   2763  CD2 LEU A 185       7.801 -25.351  -2.822  1.00  0.63           C  
ATOM   2764  H   LEU A 185       5.834 -24.914   1.223  1.00  0.63           H  
ATOM   2765  HA  LEU A 185       6.543 -27.608   0.260  1.00  0.63           H  
ATOM   2766 1HB  LEU A 185       7.546 -24.824  -0.163  1.00  0.63           H  
ATOM   2767 2HB  LEU A 185       8.674 -26.169  -0.403  1.00  0.63           H  
ATOM   2768  HG  LEU A 185       7.093 -27.192  -2.029  1.00  0.63           H  
ATOM   2769 1HD1 LEU A 185       5.144 -25.909  -2.801  1.00  0.63           H  
ATOM   2770 2HD1 LEU A 185       5.008 -26.305  -1.082  1.00  0.63           H  
ATOM   2771 3HD1 LEU A 185       5.464 -24.670  -1.578  1.00  0.63           H  
ATOM   2772 1HD2 LEU A 185       7.380 -25.535  -3.811  1.00  0.63           H  
ATOM   2773 2HD2 LEU A 185       7.722 -24.307  -2.595  1.00  0.63           H  
ATOM   2774 3HD2 LEU A 185       8.847 -25.656  -2.808  1.00  0.63           H  
ATOM   2775  N   VAL A 186       7.823 -26.119   2.862  1.00  0.61           N  
ATOM   2776  CA  VAL A 186       8.603 -26.305   4.074  1.00  0.61           C  
ATOM   2777  C   VAL A 186       7.724 -26.189   5.315  1.00  0.61           C  
ATOM   2778  O   VAL A 186       6.922 -25.263   5.425  1.00  0.61           O  
ATOM   2779  CB  VAL A 186       9.741 -25.276   4.173  1.00  0.61           C  
ATOM   2780  CG1 VAL A 186      10.528 -25.446   5.492  1.00  0.61           C  
ATOM   2781  CG2 VAL A 186      10.664 -25.412   2.982  1.00  0.61           C  
ATOM   2782  H   VAL A 186       7.287 -25.259   2.746  1.00  0.61           H  
ATOM   2783  HA  VAL A 186       9.032 -27.291   4.035  1.00  0.61           H  
ATOM   2784  HB  VAL A 186       9.319 -24.316   4.182  1.00  0.61           H  
ATOM   2785 1HG1 VAL A 186      11.307 -24.697   5.538  1.00  0.61           H  
ATOM   2786 2HG1 VAL A 186       9.865 -25.322   6.347  1.00  0.61           H  
ATOM   2787 3HG1 VAL A 186      10.977 -26.440   5.524  1.00  0.61           H  
ATOM   2788 1HG2 VAL A 186      11.461 -24.665   3.043  1.00  0.61           H  
ATOM   2789 2HG2 VAL A 186      11.099 -26.402   2.976  1.00  0.61           H  
ATOM   2790 3HG2 VAL A 186      10.107 -25.259   2.060  1.00  0.61           H  
ATOM   2791  N   ALA A 187       7.858 -27.119   6.237  1.00  0.61           N  
ATOM   2792  CA  ALA A 187       7.080 -27.007   7.465  1.00  0.61           C  
ATOM   2793  C   ALA A 187       8.022 -27.010   8.615  1.00  0.61           C  
ATOM   2794  O   ALA A 187       9.017 -27.728   8.588  1.00  0.61           O  
ATOM   2795  CB  ALA A 187       6.085 -28.118   7.608  1.00  0.61           C  
ATOM   2796  H   ALA A 187       8.538 -27.866   6.084  1.00  0.61           H  
ATOM   2797  HA  ALA A 187       6.552 -26.060   7.460  1.00  0.61           H  
ATOM   2798 1HB  ALA A 187       5.528 -27.993   8.537  1.00  0.61           H  
ATOM   2799 2HB  ALA A 187       5.424 -28.063   6.773  1.00  0.61           H  
ATOM   2800 3HB  ALA A 187       6.607 -29.068   7.616  1.00  0.61           H  
ATOM   2801  N   VAL A 188       7.708 -26.231   9.629  1.00  0.63           N  
ATOM   2802  CA  VAL A 188       8.607 -26.158  10.749  1.00  0.63           C  
ATOM   2803  C   VAL A 188       7.882 -26.572  12.009  1.00  0.63           C  
ATOM   2804  O   VAL A 188       6.813 -26.042  12.306  1.00  0.63           O  
ATOM   2805  CB  VAL A 188       9.085 -24.709  10.896  1.00  0.63           C  
ATOM   2806  CG1 VAL A 188      10.129 -24.624  11.994  1.00  0.63           C  
ATOM   2807  CG2 VAL A 188       9.480 -24.210   9.542  1.00  0.63           C  
ATOM   2808  H   VAL A 188       6.877 -25.645   9.579  1.00  0.63           H  
ATOM   2809  HA  VAL A 188       9.455 -26.818  10.586  1.00  0.63           H  
ATOM   2810  HB  VAL A 188       8.264 -24.101  11.240  1.00  0.63           H  
ATOM   2811 1HG1 VAL A 188      10.443 -23.607  12.106  1.00  0.63           H  
ATOM   2812 2HG1 VAL A 188       9.708 -24.985  12.934  1.00  0.63           H  
ATOM   2813 3HG1 VAL A 188      10.988 -25.239  11.724  1.00  0.63           H  
ATOM   2814 1HG2 VAL A 188       9.773 -23.175   9.629  1.00  0.63           H  
ATOM   2815 2HG2 VAL A 188      10.290 -24.817   9.153  1.00  0.63           H  
ATOM   2816 3HG2 VAL A 188       8.628 -24.273   8.864  1.00  0.63           H  
ATOM   2817  N   VAL A 189       8.437 -27.533  12.730  1.00  0.67           N  
ATOM   2818  CA  VAL A 189       7.843 -27.951  13.987  1.00  0.67           C  
ATOM   2819  C   VAL A 189       8.797 -27.631  15.117  1.00  0.67           C  
ATOM   2820  O   VAL A 189       9.843 -28.272  15.311  1.00  0.67           O  
ATOM   2821  CB  VAL A 189       7.455 -29.427  13.981  1.00  0.67           C  
ATOM   2822  CG1 VAL A 189       6.865 -29.803  15.341  1.00  0.67           C  
ATOM   2823  CG2 VAL A 189       6.428 -29.674  12.887  1.00  0.67           C  
ATOM   2824  H   VAL A 189       9.309 -27.945  12.412  1.00  0.67           H  
ATOM   2825  HA  VAL A 189       6.929 -27.389  14.144  1.00  0.67           H  
ATOM   2826  HB  VAL A 189       8.333 -30.031  13.819  1.00  0.67           H  
ATOM   2827 1HG1 VAL A 189       6.595 -30.853  15.335  1.00  0.67           H  
ATOM   2828 2HG1 VAL A 189       7.604 -29.621  16.125  1.00  0.67           H  
ATOM   2829 3HG1 VAL A 189       5.980 -29.199  15.537  1.00  0.67           H  
ATOM   2830 1HG2 VAL A 189       6.142 -30.721  12.886  1.00  0.67           H  
ATOM   2831 2HG2 VAL A 189       5.549 -29.056  13.075  1.00  0.67           H  
ATOM   2832 3HG2 VAL A 189       6.857 -29.411  11.922  1.00  0.67           H  
ATOM   2833  N   THR A 190       8.397 -26.616  15.859  1.00  0.74           N  
ATOM   2834  CA  THR A 190       9.203 -26.037  16.906  1.00  0.74           C  
ATOM   2835  C   THR A 190       9.219 -26.913  18.150  1.00  0.74           C  
ATOM   2836  O   THR A 190      10.191 -27.615  18.411  1.00  0.74           O  
ATOM   2837  CB  THR A 190       8.656 -24.628  17.192  1.00  0.74           C  
ATOM   2838  OG1 THR A 190       7.279 -24.737  17.550  1.00  0.74           O  
ATOM   2839  CG2 THR A 190       8.769 -23.752  15.929  1.00  0.74           C  
ATOM   2840  H   THR A 190       7.487 -26.202  15.641  1.00  0.74           H  
ATOM   2841  HA  THR A 190      10.220 -25.942  16.549  1.00  0.74           H  
ATOM   2842  HB  THR A 190       9.213 -24.177  18.015  1.00  0.74           H  
ATOM   2843  HG1 THR A 190       6.760 -24.923  16.725  1.00  0.74           H  
ATOM   2844 1HG2 THR A 190       8.369 -22.762  16.125  1.00  0.74           H  
ATOM   2845 2HG2 THR A 190       9.816 -23.665  15.635  1.00  0.74           H  
ATOM   2846 3HG2 THR A 190       8.201 -24.213  15.118  1.00  0.74           H  
ATOM   2847  N   ASN A 191       8.106 -26.922  18.864  1.00  0.83           N  
ATOM   2848  CA  ASN A 191       7.934 -27.762  20.048  1.00  0.83           C  
ATOM   2849  C   ASN A 191       6.498 -28.239  20.162  1.00  0.83           C  
ATOM   2850  O   ASN A 191       5.566 -27.442  20.000  1.00  0.83           O  
ATOM   2851  CB  ASN A 191       8.312 -27.016  21.308  1.00  0.83           C  
ATOM   2852  CG  ASN A 191       9.758 -26.614  21.364  1.00  0.83           C  
ATOM   2853  OD1 ASN A 191      10.129 -25.499  20.970  1.00  0.83           O  
ATOM   2854  ND2 ASN A 191      10.570 -27.494  21.848  1.00  0.83           N  
ATOM   2855  H   ASN A 191       7.392 -26.284  18.558  1.00  0.83           H  
ATOM   2856  HA  ASN A 191       8.568 -28.647  19.956  1.00  0.83           H  
ATOM   2857 1HB  ASN A 191       7.696 -26.122  21.397  1.00  0.83           H  
ATOM   2858 2HB  ASN A 191       8.096 -27.651  22.174  1.00  0.83           H  
ATOM   2859 1HD2 ASN A 191      11.545 -27.297  21.918  1.00  0.83           H  
ATOM   2860 2HD2 ASN A 191      10.202 -28.402  22.146  1.00  0.83           H  
ATOM   2861  N   ILE A 192       6.324 -29.507  20.518  1.00  0.94           N  
ATOM   2862  CA  ILE A 192       5.006 -30.109  20.713  1.00  0.94           C  
ATOM   2863  C   ILE A 192       4.812 -30.397  22.193  1.00  0.94           C  
ATOM   2864  O   ILE A 192       5.657 -31.042  22.805  1.00  0.94           O  
ATOM   2865  CB  ILE A 192       4.890 -31.429  19.943  1.00  0.94           C  
ATOM   2866  CG1 ILE A 192       5.097 -31.208  18.505  1.00  0.94           C  
ATOM   2867  CG2 ILE A 192       3.521 -32.084  20.193  1.00  0.94           C  
ATOM   2868  CD1 ILE A 192       5.230 -32.486  17.760  1.00  0.94           C  
ATOM   2869  H   ILE A 192       7.147 -30.084  20.661  1.00  0.94           H  
ATOM   2870  HA  ILE A 192       4.234 -29.417  20.379  1.00  0.94           H  
ATOM   2871  HB  ILE A 192       5.679 -32.083  20.270  1.00  0.94           H  
ATOM   2872 1HG1 ILE A 192       4.278 -30.659  18.119  1.00  0.94           H  
ATOM   2873 2HG1 ILE A 192       5.992 -30.622  18.355  1.00  0.94           H  
ATOM   2874 1HG2 ILE A 192       3.459 -33.026  19.651  1.00  0.94           H  
ATOM   2875 2HG2 ILE A 192       3.398 -32.269  21.247  1.00  0.94           H  
ATOM   2876 3HG2 ILE A 192       2.735 -31.423  19.854  1.00  0.94           H  
ATOM   2877 1HD1 ILE A 192       5.376 -32.273  16.713  1.00  0.94           H  
ATOM   2878 2HD1 ILE A 192       6.082 -33.046  18.141  1.00  0.94           H  
ATOM   2879 3HD1 ILE A 192       4.325 -33.077  17.888  1.00  0.94           H  
ATOM   2880  N   ASP A 193       3.722 -29.910  22.771  1.00  1.07           N  
ATOM   2881  CA  ASP A 193       3.496 -30.091  24.198  1.00  1.07           C  
ATOM   2882  C   ASP A 193       2.005 -30.128  24.514  1.00  1.07           C  
ATOM   2883  O   ASP A 193       1.150 -29.912  23.647  1.00  1.07           O  
ATOM   2884  CB  ASP A 193       4.208 -28.961  24.994  1.00  1.07           C  
ATOM   2885  CG  ASP A 193       4.639 -29.315  26.471  1.00  1.07           C  
ATOM   2886  OD1 ASP A 193       4.055 -30.195  27.049  1.00  1.07           O  
ATOM   2887  OD2 ASP A 193       5.532 -28.671  26.994  1.00  1.07           O  
ATOM   2888  H   ASP A 193       3.055 -29.395  22.218  1.00  1.07           H  
ATOM   2889  HA  ASP A 193       3.929 -31.045  24.500  1.00  1.07           H  
ATOM   2890 1HB  ASP A 193       5.099 -28.647  24.446  1.00  1.07           H  
ATOM   2891 2HB  ASP A 193       3.551 -28.098  25.051  1.00  1.07           H  
ATOM   2892  N   ALA A 194       1.715 -30.314  25.792  1.00  1.21           N  
ATOM   2893  CA  ALA A 194       0.381 -30.479  26.350  1.00  1.21           C  
ATOM   2894  C   ALA A 194      -0.404 -29.170  26.363  1.00  1.21           C  
ATOM   2895  O   ALA A 194      -1.573 -29.133  26.721  1.00  1.21           O  
ATOM   2896  CB  ALA A 194       0.506 -31.052  27.745  1.00  1.21           C  
ATOM   2897  H   ALA A 194       2.506 -30.432  26.422  1.00  1.21           H  
ATOM   2898  HA  ALA A 194      -0.163 -31.187  25.724  1.00  1.21           H  
ATOM   2899 1HB  ALA A 194      -0.474 -31.212  28.164  1.00  1.21           H  
ATOM   2900 2HB  ALA A 194       1.043 -32.002  27.700  1.00  1.21           H  
ATOM   2901 3HB  ALA A 194       1.062 -30.355  28.366  1.00  1.21           H  
ATOM   2902  N   ASP A 195       0.205 -28.108  25.857  1.00  1.35           N  
ATOM   2903  CA  ASP A 195      -0.440 -26.812  25.717  1.00  1.35           C  
ATOM   2904  C   ASP A 195      -1.669 -26.956  24.813  1.00  1.35           C  
ATOM   2905  O   ASP A 195      -2.639 -26.204  24.958  1.00  1.35           O  
ATOM   2906  CB  ASP A 195       0.539 -25.815  25.091  1.00  1.35           C  
ATOM   2907  CG  ASP A 195       0.165 -24.318  25.211  1.00  1.35           C  
ATOM   2908  OD1 ASP A 195       0.067 -23.844  26.323  1.00  1.35           O  
ATOM   2909  OD2 ASP A 195      -0.001 -23.671  24.201  1.00  1.35           O  
ATOM   2910  H   ASP A 195       1.165 -28.208  25.565  1.00  1.35           H  
ATOM   2911  HA  ASP A 195      -0.759 -26.461  26.698  1.00  1.35           H  
ATOM   2912 1HB  ASP A 195       1.536 -25.971  25.492  1.00  1.35           H  
ATOM   2913 2HB  ASP A 195       0.599 -26.039  24.028  1.00  1.35           H  
ATOM   2914  N   HIS A 196      -1.639 -27.931  23.884  1.00  1.48           N  
ATOM   2915  CA  HIS A 196      -2.782 -28.118  22.996  1.00  1.48           C  
ATOM   2916  C   HIS A 196      -3.641 -29.336  23.373  1.00  1.48           C  
ATOM   2917  O   HIS A 196      -4.482 -29.750  22.576  1.00  1.48           O  
ATOM   2918  CB  HIS A 196      -2.363 -28.305  21.536  1.00  1.48           C  
ATOM   2919  CG  HIS A 196      -1.646 -27.180  20.888  1.00  1.48           C  
ATOM   2920  ND1 HIS A 196      -2.237 -25.970  20.623  1.00  1.48           N  
ATOM   2921  CD2 HIS A 196      -0.386 -27.106  20.393  1.00  1.48           C  
ATOM   2922  CE1 HIS A 196      -1.359 -25.182  20.008  1.00  1.48           C  
ATOM   2923  NE2 HIS A 196      -0.232 -25.852  19.858  1.00  1.48           N  
ATOM   2924  H   HIS A 196      -0.817 -28.540  23.804  1.00  1.48           H  
ATOM   2925  HA  HIS A 196      -3.426 -27.241  23.048  1.00  1.48           H  
ATOM   2926 1HB  HIS A 196      -1.724 -29.142  21.481  1.00  1.48           H  
ATOM   2927 2HB  HIS A 196      -3.245 -28.533  20.936  1.00  1.48           H  
ATOM   2928  HD2 HIS A 196       0.366 -27.896  20.407  1.00  1.48           H  
ATOM   2929  HE1 HIS A 196      -1.536 -24.164  19.670  1.00  1.48           H  
ATOM   2930  HE2 HIS A 196       0.624 -25.498  19.395  1.00  1.48           H  
ATOM   2931  N   MET A 197      -3.493 -29.896  24.592  1.00  1.59           N  
ATOM   2932  CA  MET A 197      -4.307 -31.069  24.973  1.00  1.59           C  
ATOM   2933  C   MET A 197      -5.787 -30.681  25.015  1.00  1.59           C  
ATOM   2934  O   MET A 197      -6.680 -31.512  24.899  1.00  1.59           O  
ATOM   2935  CB  MET A 197      -3.817 -31.647  26.296  1.00  1.59           C  
ATOM   2936  CG  MET A 197      -4.134 -30.832  27.529  1.00  1.59           C  
ATOM   2937  SD  MET A 197      -3.271 -31.459  28.984  1.00  1.59           S  
ATOM   2938  CE  MET A 197      -4.090 -33.008  29.321  1.00  1.59           C  
ATOM   2939  H   MET A 197      -2.810 -29.530  25.258  1.00  1.59           H  
ATOM   2940  HA  MET A 197      -4.191 -31.837  24.208  1.00  1.59           H  
ATOM   2941 1HB  MET A 197      -4.223 -32.644  26.429  1.00  1.59           H  
ATOM   2942 2HB  MET A 197      -2.731 -31.746  26.257  1.00  1.59           H  
ATOM   2943 1HG  MET A 197      -3.856 -29.794  27.378  1.00  1.59           H  
ATOM   2944 2HG  MET A 197      -5.206 -30.869  27.728  1.00  1.59           H  
ATOM   2945 1HE  MET A 197      -3.641 -33.473  30.197  1.00  1.59           H  
ATOM   2946 2HE  MET A 197      -5.149 -32.824  29.517  1.00  1.59           H  
ATOM   2947 3HE  MET A 197      -3.984 -33.671  28.464  1.00  1.59           H  
ATOM   2948  N   ALA A 198      -6.040 -29.405  25.198  1.00  1.68           N  
ATOM   2949  CA  ALA A 198      -7.358 -28.819  25.087  1.00  1.68           C  
ATOM   2950  C   ALA A 198      -7.137 -27.719  24.064  1.00  1.68           C  
ATOM   2951  O   ALA A 198      -6.496 -26.727  24.411  1.00  1.68           O  
ATOM   2952  CB  ALA A 198      -7.869 -28.292  26.417  1.00  1.68           C  
ATOM   2953  H   ALA A 198      -5.254 -28.790  25.351  1.00  1.68           H  
ATOM   2954  HA  ALA A 198      -8.060 -29.550  24.698  1.00  1.68           H  
ATOM   2955 1HB  ALA A 198      -8.840 -27.828  26.276  1.00  1.68           H  
ATOM   2956 2HB  ALA A 198      -7.963 -29.119  27.125  1.00  1.68           H  
ATOM   2957 3HB  ALA A 198      -7.170 -27.557  26.812  1.00  1.68           H  
ATOM   2958  N   THR A 199      -7.568 -27.835  22.799  1.00  1.73           N  
ATOM   2959  CA  THR A 199      -8.439 -28.787  22.078  1.00  1.73           C  
ATOM   2960  C   THR A 199      -8.360 -30.325  22.100  1.00  1.73           C  
ATOM   2961  O   THR A 199      -9.419 -30.958  22.104  1.00  1.73           O  
ATOM   2962  CB  THR A 199      -8.308 -28.459  20.583  1.00  1.73           C  
ATOM   2963  OG1 THR A 199      -8.756 -27.132  20.341  1.00  1.73           O  
ATOM   2964  CG2 THR A 199      -9.101 -29.430  19.722  1.00  1.73           C  
ATOM   2965  H   THR A 199      -7.262 -27.076  22.213  1.00  1.73           H  
ATOM   2966  HA  THR A 199      -9.450 -28.542  22.390  1.00  1.73           H  
ATOM   2967  HB  THR A 199      -7.261 -28.523  20.297  1.00  1.73           H  
ATOM   2968  HG1 THR A 199      -8.606 -26.936  19.382  1.00  1.73           H  
ATOM   2969 1HG2 THR A 199      -8.971 -29.162  18.672  1.00  1.73           H  
ATOM   2970 2HG2 THR A 199      -8.751 -30.443  19.873  1.00  1.73           H  
ATOM   2971 3HG2 THR A 199     -10.154 -29.370  19.984  1.00  1.73           H  
ATOM   2972  N   TYR A 200      -7.190 -30.955  22.036  1.00  1.74           N  
ATOM   2973  CA  TYR A 200      -7.162 -32.402  21.735  1.00  1.74           C  
ATOM   2974  C   TYR A 200      -7.535 -33.425  22.811  1.00  1.74           C  
ATOM   2975  O   TYR A 200      -6.740 -34.304  23.152  1.00  1.74           O  
ATOM   2976  CB  TYR A 200      -5.785 -32.738  21.201  1.00  1.74           C  
ATOM   2977  CG  TYR A 200      -5.554 -32.163  19.850  1.00  1.74           C  
ATOM   2978  CD1 TYR A 200      -5.342 -30.810  19.706  1.00  1.74           C  
ATOM   2979  CD2 TYR A 200      -5.554 -32.976  18.747  1.00  1.74           C  
ATOM   2980  CE1 TYR A 200      -5.131 -30.273  18.488  1.00  1.74           C  
ATOM   2981  CE2 TYR A 200      -5.345 -32.427  17.512  1.00  1.74           C  
ATOM   2982  CZ  TYR A 200      -5.133 -31.080  17.385  1.00  1.74           C  
ATOM   2983  OH  TYR A 200      -4.928 -30.534  16.164  1.00  1.74           O  
ATOM   2984  H   TYR A 200      -6.310 -30.448  22.142  1.00  1.74           H  
ATOM   2985  HA  TYR A 200      -7.870 -32.559  20.921  1.00  1.74           H  
ATOM   2986 1HB  TYR A 200      -5.023 -32.346  21.877  1.00  1.74           H  
ATOM   2987 2HB  TYR A 200      -5.657 -33.822  21.148  1.00  1.74           H  
ATOM   2988  HD1 TYR A 200      -5.349 -30.171  20.555  1.00  1.74           H  
ATOM   2989  HD2 TYR A 200      -5.722 -34.046  18.852  1.00  1.74           H  
ATOM   2990  HE1 TYR A 200      -4.968 -29.209  18.394  1.00  1.74           H  
ATOM   2991  HE2 TYR A 200      -5.351 -33.053  16.635  1.00  1.74           H  
ATOM   2992  HH  TYR A 200      -4.763 -29.582  16.272  1.00  1.74           H  
ATOM   2993  N   GLU A 201      -8.773 -33.328  23.285  1.00  1.68           N  
ATOM   2994  CA  GLU A 201      -9.456 -34.245  24.207  1.00  1.68           C  
ATOM   2995  C   GLU A 201      -8.709 -34.644  25.482  1.00  1.68           C  
ATOM   2996  O   GLU A 201      -9.080 -35.628  26.122  1.00  1.68           O  
ATOM   2997  CB  GLU A 201      -9.820 -35.530  23.455  1.00  1.68           C  
ATOM   2998  CG  GLU A 201     -10.747 -35.330  22.256  1.00  1.68           C  
ATOM   2999  CD  GLU A 201     -11.118 -36.633  21.588  1.00  1.68           C  
ATOM   3000  OE1 GLU A 201     -10.868 -37.675  22.169  1.00  1.68           O  
ATOM   3001  OE2 GLU A 201     -11.617 -36.606  20.490  1.00  1.68           O  
ATOM   3002  H   GLU A 201      -9.295 -32.535  22.932  1.00  1.68           H  
ATOM   3003  HA  GLU A 201     -10.381 -33.755  24.514  1.00  1.68           H  
ATOM   3004 1HB  GLU A 201      -8.907 -36.012  23.099  1.00  1.68           H  
ATOM   3005 2HB  GLU A 201     -10.307 -36.222  24.139  1.00  1.68           H  
ATOM   3006 1HG  GLU A 201     -11.657 -34.832  22.590  1.00  1.68           H  
ATOM   3007 2HG  GLU A 201     -10.254 -34.680  21.534  1.00  1.68           H  
ATOM   3008  N   GLY A 202      -7.669 -33.912  25.857  1.00  1.55           N  
ATOM   3009  CA  GLY A 202      -6.884 -34.250  27.030  1.00  1.55           C  
ATOM   3010  C   GLY A 202      -5.880 -35.367  26.715  1.00  1.55           C  
ATOM   3011  O   GLY A 202      -5.224 -35.887  27.621  1.00  1.55           O  
ATOM   3012  H   GLY A 202      -7.393 -33.102  25.312  1.00  1.55           H  
ATOM   3013 1HA  GLY A 202      -6.359 -33.360  27.373  1.00  1.55           H  
ATOM   3014 2HA  GLY A 202      -7.545 -34.564  27.835  1.00  1.55           H  
ATOM   3015  N   ASP A 203      -5.782 -35.760  25.434  1.00  1.40           N  
ATOM   3016  CA  ASP A 203      -4.906 -36.856  25.037  1.00  1.40           C  
ATOM   3017  C   ASP A 203      -3.764 -36.395  24.124  1.00  1.40           C  
ATOM   3018  O   ASP A 203      -3.914 -36.179  22.911  1.00  1.40           O  
ATOM   3019  CB  ASP A 203      -5.689 -37.975  24.356  1.00  1.40           C  
ATOM   3020  CG  ASP A 203      -4.807 -39.217  24.077  1.00  1.40           C  
ATOM   3021  OD1 ASP A 203      -3.612 -39.156  24.367  1.00  1.40           O  
ATOM   3022  OD2 ASP A 203      -5.319 -40.198  23.590  1.00  1.40           O  
ATOM   3023  H   ASP A 203      -6.328 -35.280  24.719  1.00  1.40           H  
ATOM   3024  HA  ASP A 203      -4.459 -37.274  25.938  1.00  1.40           H  
ATOM   3025 1HB  ASP A 203      -6.532 -38.266  24.986  1.00  1.40           H  
ATOM   3026 2HB  ASP A 203      -6.101 -37.603  23.414  1.00  1.40           H  
ATOM   3027  N   PHE A 204      -2.585 -36.338  24.711  1.00  1.25           N  
ATOM   3028  CA  PHE A 204      -1.382 -35.896  24.039  1.00  1.25           C  
ATOM   3029  C   PHE A 204      -1.057 -36.763  22.814  1.00  1.25           C  
ATOM   3030  O   PHE A 204      -0.394 -36.306  21.881  1.00  1.25           O  
ATOM   3031  CB  PHE A 204      -0.235 -35.862  25.044  1.00  1.25           C  
ATOM   3032  CG  PHE A 204       1.001 -35.273  24.529  1.00  1.25           C  
ATOM   3033  CD1 PHE A 204       1.007 -33.981  24.099  1.00  1.25           C  
ATOM   3034  CD2 PHE A 204       2.186 -35.983  24.521  1.00  1.25           C  
ATOM   3035  CE1 PHE A 204       2.148 -33.420  23.652  1.00  1.25           C  
ATOM   3036  CE2 PHE A 204       3.338 -35.390  24.077  1.00  1.25           C  
ATOM   3037  CZ  PHE A 204       3.296 -34.097  23.642  1.00  1.25           C  
ATOM   3038  H   PHE A 204      -2.537 -36.582  25.691  1.00  1.25           H  
ATOM   3039  HA  PHE A 204      -1.548 -34.875  23.689  1.00  1.25           H  
ATOM   3040 1HB  PHE A 204      -0.543 -35.299  25.926  1.00  1.25           H  
ATOM   3041 2HB  PHE A 204      -0.015 -36.879  25.365  1.00  1.25           H  
ATOM   3042  HD1 PHE A 204       0.081 -33.405  24.109  1.00  1.25           H  
ATOM   3043  HD2 PHE A 204       2.193 -37.011  24.880  1.00  1.25           H  
ATOM   3044  HE1 PHE A 204       2.142 -32.418  23.301  1.00  1.25           H  
ATOM   3045  HE2 PHE A 204       4.278 -35.938  24.073  1.00  1.25           H  
ATOM   3046  HZ  PHE A 204       4.176 -33.598  23.294  1.00  1.25           H  
ATOM   3047  N   ASN A 205      -1.512 -38.021  22.802  1.00  1.11           N  
ATOM   3048  CA  ASN A 205      -1.208 -38.903  21.687  1.00  1.11           C  
ATOM   3049  C   ASN A 205      -1.933 -38.464  20.423  1.00  1.11           C  
ATOM   3050  O   ASN A 205      -1.459 -38.709  19.312  1.00  1.11           O  
ATOM   3051  CB  ASN A 205      -1.593 -40.315  22.029  1.00  1.11           C  
ATOM   3052  CG  ASN A 205      -0.717 -40.897  23.067  1.00  1.11           C  
ATOM   3053  OD1 ASN A 205       0.433 -41.309  22.827  1.00  1.11           O  
ATOM   3054  ND2 ASN A 205      -1.246 -40.916  24.257  1.00  1.11           N  
ATOM   3055  H   ASN A 205      -2.116 -38.372  23.559  1.00  1.11           H  
ATOM   3056  HA  ASN A 205      -0.144 -38.856  21.486  1.00  1.11           H  
ATOM   3057 1HB  ASN A 205      -2.625 -40.338  22.377  1.00  1.11           H  
ATOM   3058 2HB  ASN A 205      -1.539 -40.931  21.134  1.00  1.11           H  
ATOM   3059 1HD2 ASN A 205      -0.743 -41.281  25.036  1.00  1.11           H  
ATOM   3060 2HD2 ASN A 205      -2.187 -40.519  24.378  1.00  1.11           H  
ATOM   3061  N   LYS A 206      -3.093 -37.814  20.574  1.00  1.00           N  
ATOM   3062  CA  LYS A 206      -3.833 -37.371  19.404  1.00  1.00           C  
ATOM   3063  C   LYS A 206      -3.151 -36.130  18.873  1.00  1.00           C  
ATOM   3064  O   LYS A 206      -3.092 -35.889  17.660  1.00  1.00           O  
ATOM   3065  CB  LYS A 206      -5.302 -37.135  19.741  1.00  1.00           C  
ATOM   3066  CG  LYS A 206      -6.058 -38.438  20.025  1.00  1.00           C  
ATOM   3067  CD  LYS A 206      -7.530 -38.220  20.370  1.00  1.00           C  
ATOM   3068  CE  LYS A 206      -8.228 -39.571  20.569  1.00  1.00           C  
ATOM   3069  NZ  LYS A 206      -9.653 -39.428  20.973  1.00  1.00           N  
ATOM   3070  H   LYS A 206      -3.443 -37.585  21.506  1.00  1.00           H  
ATOM   3071  HA  LYS A 206      -3.780 -38.141  18.637  1.00  1.00           H  
ATOM   3072 1HB  LYS A 206      -5.374 -36.505  20.635  1.00  1.00           H  
ATOM   3073 2HB  LYS A 206      -5.793 -36.611  18.923  1.00  1.00           H  
ATOM   3074 1HG  LYS A 206      -5.993 -39.090  19.155  1.00  1.00           H  
ATOM   3075 2HG  LYS A 206      -5.581 -38.945  20.870  1.00  1.00           H  
ATOM   3076 1HD  LYS A 206      -7.613 -37.639  21.295  1.00  1.00           H  
ATOM   3077 2HD  LYS A 206      -8.030 -37.671  19.573  1.00  1.00           H  
ATOM   3078 1HE  LYS A 206      -8.185 -40.121  19.632  1.00  1.00           H  
ATOM   3079 2HE  LYS A 206      -7.698 -40.138  21.337  1.00  1.00           H  
ATOM   3080 1HZ  LYS A 206     -10.077 -40.327  21.087  1.00  1.00           H  
ATOM   3081 2HZ  LYS A 206      -9.720 -38.919  21.865  1.00  1.00           H  
ATOM   3082 3HZ  LYS A 206     -10.176 -38.899  20.282  1.00  1.00           H  
ATOM   3083  N   LEU A 207      -2.579 -35.349  19.784  1.00  0.92           N  
ATOM   3084  CA  LEU A 207      -1.867 -34.163  19.342  1.00  0.92           C  
ATOM   3085  C   LEU A 207      -0.641 -34.599  18.528  1.00  0.92           C  
ATOM   3086  O   LEU A 207      -0.409 -34.107  17.421  1.00  0.92           O  
ATOM   3087  CB  LEU A 207      -1.402 -33.319  20.520  1.00  0.92           C  
ATOM   3088  CG  LEU A 207      -0.693 -32.051  20.138  1.00  0.92           C  
ATOM   3089  CD1 LEU A 207      -1.679 -31.162  19.369  1.00  0.92           C  
ATOM   3090  CD2 LEU A 207      -0.171 -31.397  21.370  1.00  0.92           C  
ATOM   3091  H   LEU A 207      -2.679 -35.580  20.778  1.00  0.92           H  
ATOM   3092  HA  LEU A 207      -2.523 -33.569  18.707  1.00  0.92           H  
ATOM   3093 1HB  LEU A 207      -2.270 -33.057  21.129  1.00  0.92           H  
ATOM   3094 2HB  LEU A 207      -0.716 -33.905  21.130  1.00  0.92           H  
ATOM   3095  HG  LEU A 207       0.138 -32.277  19.481  1.00  0.92           H  
ATOM   3096 1HD1 LEU A 207      -1.205 -30.232  19.072  1.00  0.92           H  
ATOM   3097 2HD1 LEU A 207      -2.033 -31.686  18.478  1.00  0.92           H  
ATOM   3098 3HD1 LEU A 207      -2.521 -30.942  20.015  1.00  0.92           H  
ATOM   3099 1HD2 LEU A 207       0.349 -30.475  21.114  1.00  0.92           H  
ATOM   3100 2HD2 LEU A 207      -0.988 -31.181  22.052  1.00  0.92           H  
ATOM   3101 3HD2 LEU A 207       0.511 -32.067  21.844  1.00  0.92           H  
ATOM   3102  N   LYS A 208       0.129 -35.557  19.070  1.00  0.87           N  
ATOM   3103  CA  LYS A 208       1.334 -36.035  18.391  1.00  0.87           C  
ATOM   3104  C   LYS A 208       1.011 -36.653  17.030  1.00  0.87           C  
ATOM   3105  O   LYS A 208       1.696 -36.372  16.039  1.00  0.87           O  
ATOM   3106  CB  LYS A 208       2.050 -37.074  19.254  1.00  0.87           C  
ATOM   3107  CG  LYS A 208       2.761 -36.527  20.500  1.00  0.87           C  
ATOM   3108  CD  LYS A 208       3.605 -37.628  21.189  1.00  0.87           C  
ATOM   3109  CE  LYS A 208       2.725 -38.679  21.855  1.00  0.87           C  
ATOM   3110  NZ  LYS A 208       3.518 -39.661  22.673  1.00  0.87           N  
ATOM   3111  H   LYS A 208      -0.114 -35.932  19.990  1.00  0.87           H  
ATOM   3112  HA  LYS A 208       1.999 -35.185  18.229  1.00  0.87           H  
ATOM   3113 1HB  LYS A 208       1.317 -37.807  19.598  1.00  0.87           H  
ATOM   3114 2HB  LYS A 208       2.779 -37.608  18.653  1.00  0.87           H  
ATOM   3115 1HG  LYS A 208       3.412 -35.704  20.211  1.00  0.87           H  
ATOM   3116 2HG  LYS A 208       2.023 -36.148  21.205  1.00  0.87           H  
ATOM   3117 1HD  LYS A 208       4.253 -38.118  20.456  1.00  0.87           H  
ATOM   3118 2HD  LYS A 208       4.228 -37.199  21.956  1.00  0.87           H  
ATOM   3119 1HE  LYS A 208       2.003 -38.182  22.499  1.00  0.87           H  
ATOM   3120 2HE  LYS A 208       2.190 -39.227  21.082  1.00  0.87           H  
ATOM   3121 1HZ  LYS A 208       2.891 -40.340  23.082  1.00  0.87           H  
ATOM   3122 2HZ  LYS A 208       4.197 -40.150  22.080  1.00  0.87           H  
ATOM   3123 3HZ  LYS A 208       4.023 -39.186  23.401  1.00  0.87           H  
ATOM   3124  N   LYS A 209      -0.072 -37.443  16.969  1.00  0.83           N  
ATOM   3125  CA  LYS A 209      -0.508 -38.058  15.720  1.00  0.83           C  
ATOM   3126  C   LYS A 209      -0.800 -36.974  14.705  1.00  0.83           C  
ATOM   3127  O   LYS A 209      -0.380 -37.059  13.549  1.00  0.83           O  
ATOM   3128  CB  LYS A 209      -1.757 -38.915  15.945  1.00  0.83           C  
ATOM   3129  CG  LYS A 209      -2.297 -39.661  14.709  1.00  0.83           C  
ATOM   3130  CD  LYS A 209      -3.502 -40.538  15.100  1.00  0.83           C  
ATOM   3131  CE  LYS A 209      -4.010 -41.399  13.936  1.00  0.83           C  
ATOM   3132  NZ  LYS A 209      -4.623 -40.585  12.854  1.00  0.83           N  
ATOM   3133  H   LYS A 209      -0.597 -37.658  17.818  1.00  0.83           H  
ATOM   3134  HA  LYS A 209       0.296 -38.684  15.334  1.00  0.83           H  
ATOM   3135 1HB  LYS A 209      -1.550 -39.653  16.722  1.00  0.83           H  
ATOM   3136 2HB  LYS A 209      -2.559 -38.278  16.319  1.00  0.83           H  
ATOM   3137 1HG  LYS A 209      -2.610 -38.936  13.947  1.00  0.83           H  
ATOM   3138 2HG  LYS A 209      -1.514 -40.290  14.287  1.00  0.83           H  
ATOM   3139 1HD  LYS A 209      -3.217 -41.193  15.924  1.00  0.83           H  
ATOM   3140 2HD  LYS A 209      -4.313 -39.893  15.439  1.00  0.83           H  
ATOM   3141 1HE  LYS A 209      -3.178 -41.965  13.520  1.00  0.83           H  
ATOM   3142 2HE  LYS A 209      -4.757 -42.096  14.313  1.00  0.83           H  
ATOM   3143 1HZ  LYS A 209      -4.942 -41.176  12.107  1.00  0.83           H  
ATOM   3144 2HZ  LYS A 209      -5.400 -40.056  13.207  1.00  0.83           H  
ATOM   3145 3HZ  LYS A 209      -3.933 -39.928  12.465  1.00  0.83           H  
ATOM   3146  N   THR A 210      -1.499 -35.935  15.151  1.00  0.82           N  
ATOM   3147  CA  THR A 210      -1.872 -34.835  14.294  1.00  0.82           C  
ATOM   3148  C   THR A 210      -0.632 -34.149  13.721  1.00  0.82           C  
ATOM   3149  O   THR A 210      -0.612 -33.824  12.536  1.00  0.82           O  
ATOM   3150  CB  THR A 210      -2.777 -33.859  15.037  1.00  0.82           C  
ATOM   3151  OG1 THR A 210      -3.963 -34.548  15.445  1.00  0.82           O  
ATOM   3152  CG2 THR A 210      -3.116 -32.779  14.141  1.00  0.82           C  
ATOM   3153  H   THR A 210      -1.824 -35.918  16.119  1.00  0.82           H  
ATOM   3154  HA  THR A 210      -2.445 -35.237  13.458  1.00  0.82           H  
ATOM   3155  HB  THR A 210      -2.272 -33.462  15.911  1.00  0.82           H  
ATOM   3156  HG1 THR A 210      -3.729 -35.167  16.174  1.00  0.82           H  
ATOM   3157 1HG2 THR A 210      -3.755 -32.065  14.632  1.00  0.82           H  
ATOM   3158 2HG2 THR A 210      -2.187 -32.336  13.881  1.00  0.82           H  
ATOM   3159 3HG2 THR A 210      -3.614 -33.166  13.253  1.00  0.82           H  
ATOM   3160  N   PHE A 211       0.413 -33.945  14.533  1.00  0.80           N  
ATOM   3161  CA  PHE A 211       1.641 -33.344  14.000  1.00  0.80           C  
ATOM   3162  C   PHE A 211       2.256 -34.212  12.909  1.00  0.80           C  
ATOM   3163  O   PHE A 211       2.758 -33.711  11.896  1.00  0.80           O  
ATOM   3164  CB  PHE A 211       2.662 -33.049  15.090  1.00  0.80           C  
ATOM   3165  CG  PHE A 211       2.459 -31.731  15.759  1.00  0.80           C  
ATOM   3166  CD1 PHE A 211       1.683 -31.593  16.883  1.00  0.80           C  
ATOM   3167  CD2 PHE A 211       3.095 -30.613  15.253  1.00  0.80           C  
ATOM   3168  CE1 PHE A 211       1.534 -30.364  17.486  1.00  0.80           C  
ATOM   3169  CE2 PHE A 211       2.953 -29.398  15.855  1.00  0.80           C  
ATOM   3170  CZ  PHE A 211       2.166 -29.275  16.977  1.00  0.80           C  
ATOM   3171  H   PHE A 211       0.333 -34.200  15.520  1.00  0.80           H  
ATOM   3172  HA  PHE A 211       1.377 -32.398  13.557  1.00  0.80           H  
ATOM   3173 1HB  PHE A 211       2.611 -33.831  15.851  1.00  0.80           H  
ATOM   3174 2HB  PHE A 211       3.663 -33.068  14.665  1.00  0.80           H  
ATOM   3175  HD1 PHE A 211       1.196 -32.457  17.291  1.00  0.80           H  
ATOM   3176  HD2 PHE A 211       3.720 -30.714  14.367  1.00  0.80           H  
ATOM   3177  HE1 PHE A 211       0.926 -30.260  18.370  1.00  0.80           H  
ATOM   3178  HE2 PHE A 211       3.462 -28.536  15.449  1.00  0.80           H  
ATOM   3179  HZ  PHE A 211       2.044 -28.308  17.464  1.00  0.80           H  
ATOM   3180  N   VAL A 212       2.209 -35.521  13.077  1.00  0.79           N  
ATOM   3181  CA  VAL A 212       2.724 -36.369  12.019  1.00  0.79           C  
ATOM   3182  C   VAL A 212       1.887 -36.172  10.743  1.00  0.79           C  
ATOM   3183  O   VAL A 212       2.439 -35.987   9.651  1.00  0.79           O  
ATOM   3184  CB  VAL A 212       2.697 -37.834  12.456  1.00  0.79           C  
ATOM   3185  CG1 VAL A 212       3.043 -38.722  11.306  1.00  0.79           C  
ATOM   3186  CG2 VAL A 212       3.689 -38.024  13.569  1.00  0.79           C  
ATOM   3187  H   VAL A 212       1.821 -35.918  13.938  1.00  0.79           H  
ATOM   3188  HA  VAL A 212       3.757 -36.085  11.814  1.00  0.79           H  
ATOM   3189  HB  VAL A 212       1.701 -38.095  12.795  1.00  0.79           H  
ATOM   3190 1HG1 VAL A 212       3.018 -39.761  11.621  1.00  0.79           H  
ATOM   3191 2HG1 VAL A 212       2.314 -38.566  10.512  1.00  0.79           H  
ATOM   3192 3HG1 VAL A 212       4.042 -38.477  10.943  1.00  0.79           H  
ATOM   3193 1HG2 VAL A 212       3.674 -39.057  13.890  1.00  0.79           H  
ATOM   3194 2HG2 VAL A 212       4.684 -37.765  13.204  1.00  0.79           H  
ATOM   3195 3HG2 VAL A 212       3.422 -37.378  14.406  1.00  0.79           H  
ATOM   3196  N   GLU A 213       0.554 -36.151  10.892  1.00  0.79           N  
ATOM   3197  CA  GLU A 213      -0.326 -35.952   9.738  1.00  0.79           C  
ATOM   3198  C   GLU A 213      -0.098 -34.580   9.094  1.00  0.79           C  
ATOM   3199  O   GLU A 213      -0.159 -34.443   7.872  1.00  0.79           O  
ATOM   3200  CB  GLU A 213      -1.803 -36.135  10.119  1.00  0.79           C  
ATOM   3201  CG  GLU A 213      -2.165 -37.588  10.464  1.00  0.79           C  
ATOM   3202  CD  GLU A 213      -3.621 -37.815  10.814  1.00  0.79           C  
ATOM   3203  OE1 GLU A 213      -4.390 -36.887  10.798  1.00  0.79           O  
ATOM   3204  OE2 GLU A 213      -3.956 -38.947  11.120  1.00  0.79           O  
ATOM   3205  H   GLU A 213       0.157 -36.303  11.821  1.00  0.79           H  
ATOM   3206  HA  GLU A 213      -0.082 -36.714   8.998  1.00  0.79           H  
ATOM   3207 1HB  GLU A 213      -2.035 -35.510  10.980  1.00  0.79           H  
ATOM   3208 2HB  GLU A 213      -2.436 -35.813   9.294  1.00  0.79           H  
ATOM   3209 1HG  GLU A 213      -1.907 -38.217   9.614  1.00  0.79           H  
ATOM   3210 2HG  GLU A 213      -1.546 -37.900  11.307  1.00  0.79           H  
ATOM   3211  N   PHE A 214       0.190 -33.554   9.901  1.00  0.78           N  
ATOM   3212  CA  PHE A 214       0.486 -32.232   9.356  1.00  0.78           C  
ATOM   3213  C   PHE A 214       1.599 -32.354   8.340  1.00  0.78           C  
ATOM   3214  O   PHE A 214       1.478 -31.966   7.175  1.00  0.78           O  
ATOM   3215  CB  PHE A 214       1.038 -31.280  10.418  1.00  0.78           C  
ATOM   3216  CG  PHE A 214       0.125 -30.727  11.424  1.00  0.78           C  
ATOM   3217  CD1 PHE A 214       0.669 -30.072  12.493  1.00  0.78           C  
ATOM   3218  CD2 PHE A 214      -1.227 -30.845  11.341  1.00  0.78           C  
ATOM   3219  CE1 PHE A 214      -0.105 -29.550  13.460  1.00  0.78           C  
ATOM   3220  CE2 PHE A 214      -2.039 -30.294  12.317  1.00  0.78           C  
ATOM   3221  CZ  PHE A 214      -1.467 -29.647  13.384  1.00  0.78           C  
ATOM   3222  H   PHE A 214       0.188 -33.698  10.906  1.00  0.78           H  
ATOM   3223  HA  PHE A 214      -0.393 -31.817   8.877  1.00  0.78           H  
ATOM   3224 1HB  PHE A 214       1.802 -31.787  10.955  1.00  0.78           H  
ATOM   3225 2HB  PHE A 214       1.542 -30.468   9.943  1.00  0.78           H  
ATOM   3226  HD1 PHE A 214       1.752 -29.983  12.559  1.00  0.78           H  
ATOM   3227  HD2 PHE A 214      -1.641 -31.360  10.510  1.00  0.78           H  
ATOM   3228  HE1 PHE A 214       0.368 -29.059  14.289  1.00  0.78           H  
ATOM   3229  HE2 PHE A 214      -3.120 -30.377  12.257  1.00  0.78           H  
ATOM   3230  HZ  PHE A 214      -2.092 -29.225  14.164  1.00  0.78           H  
ATOM   3231  N   LEU A 215       2.687 -32.966   8.786  1.00  0.77           N  
ATOM   3232  CA  LEU A 215       3.875 -33.105   7.976  1.00  0.77           C  
ATOM   3233  C   LEU A 215       3.646 -33.977   6.745  1.00  0.77           C  
ATOM   3234  O   LEU A 215       4.194 -33.721   5.672  1.00  0.77           O  
ATOM   3235  CB  LEU A 215       5.000 -33.626   8.845  1.00  0.77           C  
ATOM   3236  CG  LEU A 215       5.457 -32.605   9.916  1.00  0.77           C  
ATOM   3237  CD1 LEU A 215       6.503 -33.232  10.810  1.00  0.77           C  
ATOM   3238  CD2 LEU A 215       5.965 -31.358   9.212  1.00  0.77           C  
ATOM   3239  H   LEU A 215       2.700 -33.311   9.751  1.00  0.77           H  
ATOM   3240  HA  LEU A 215       4.159 -32.114   7.652  1.00  0.77           H  
ATOM   3241 1HB  LEU A 215       4.662 -34.531   9.357  1.00  0.77           H  
ATOM   3242 2HB  LEU A 215       5.851 -33.868   8.216  1.00  0.77           H  
ATOM   3243  HG  LEU A 215       4.608 -32.334  10.549  1.00  0.77           H  
ATOM   3244 1HD1 LEU A 215       6.820 -32.525  11.566  1.00  0.77           H  
ATOM   3245 2HD1 LEU A 215       6.075 -34.108  11.293  1.00  0.77           H  
ATOM   3246 3HD1 LEU A 215       7.360 -33.523  10.211  1.00  0.77           H  
ATOM   3247 1HD2 LEU A 215       6.279 -30.624   9.947  1.00  0.77           H  
ATOM   3248 2HD2 LEU A 215       6.794 -31.613   8.583  1.00  0.77           H  
ATOM   3249 3HD2 LEU A 215       5.164 -30.940   8.601  1.00  0.77           H  
ATOM   3250  N   HIS A 216       2.768 -34.964   6.855  1.00  0.76           N  
ATOM   3251  CA  HIS A 216       2.491 -35.827   5.714  1.00  0.76           C  
ATOM   3252  C   HIS A 216       1.751 -35.113   4.577  1.00  0.76           C  
ATOM   3253  O   HIS A 216       1.675 -35.651   3.470  1.00  0.76           O  
ATOM   3254  CB  HIS A 216       1.683 -37.067   6.102  1.00  0.76           C  
ATOM   3255  CG  HIS A 216       2.432 -38.094   6.914  1.00  0.76           C  
ATOM   3256  ND1 HIS A 216       1.842 -39.273   7.324  1.00  0.76           N  
ATOM   3257  CD2 HIS A 216       3.704 -38.123   7.403  1.00  0.76           C  
ATOM   3258  CE1 HIS A 216       2.710 -39.982   8.017  1.00  0.76           C  
ATOM   3259  NE2 HIS A 216       3.841 -39.313   8.085  1.00  0.76           N  
ATOM   3260  H   HIS A 216       2.334 -35.157   7.760  1.00  0.76           H  
ATOM   3261  HA  HIS A 216       3.437 -36.176   5.304  1.00  0.76           H  
ATOM   3262 1HB  HIS A 216       0.812 -36.750   6.678  1.00  0.76           H  
ATOM   3263 2HB  HIS A 216       1.313 -37.549   5.200  1.00  0.76           H  
ATOM   3264  HD2 HIS A 216       4.465 -37.349   7.287  1.00  0.76           H  
ATOM   3265  HE1 HIS A 216       2.525 -40.953   8.473  1.00  0.76           H  
ATOM   3266  HE2 HIS A 216       4.662 -39.656   8.594  1.00  0.76           H  
ATOM   3267  N   ASN A 217       1.198 -33.915   4.819  1.00  0.76           N  
ATOM   3268  CA  ASN A 217       0.504 -33.227   3.738  1.00  0.76           C  
ATOM   3269  C   ASN A 217       1.457 -32.367   2.899  1.00  0.76           C  
ATOM   3270  O   ASN A 217       1.044 -31.749   1.912  1.00  0.76           O  
ATOM   3271  CB  ASN A 217      -0.696 -32.426   4.232  1.00  0.76           C  
ATOM   3272  CG  ASN A 217      -1.834 -33.360   4.675  1.00  0.76           C  
ATOM   3273  OD1 ASN A 217      -1.834 -34.546   4.311  1.00  0.76           O  
ATOM   3274  ND2 ASN A 217      -2.822 -32.850   5.370  1.00  0.76           N  
ATOM   3275  H   ASN A 217       1.273 -33.464   5.734  1.00  0.76           H  
ATOM   3276  HA  ASN A 217       0.107 -33.985   3.064  1.00  0.76           H  
ATOM   3277 1HB  ASN A 217      -0.395 -31.802   5.080  1.00  0.76           H  
ATOM   3278 2HB  ASN A 217      -1.058 -31.767   3.448  1.00  0.76           H  
ATOM   3279 1HD2 ASN A 217      -3.588 -33.429   5.642  1.00  0.76           H  
ATOM   3280 2HD2 ASN A 217      -2.854 -31.860   5.578  1.00  0.76           H  
ATOM   3281  N   LEU A 218       2.747 -32.359   3.241  1.00  0.75           N  
ATOM   3282  CA  LEU A 218       3.706 -31.608   2.441  1.00  0.75           C  
ATOM   3283  C   LEU A 218       3.969 -32.341   1.123  1.00  0.75           C  
ATOM   3284  O   LEU A 218       3.810 -33.561   1.061  1.00  0.75           O  
ATOM   3285  CB  LEU A 218       5.035 -31.430   3.177  1.00  0.75           C  
ATOM   3286  CG  LEU A 218       5.139 -30.240   4.040  1.00  0.75           C  
ATOM   3287  CD1 LEU A 218       4.106 -30.345   5.136  1.00  0.75           C  
ATOM   3288  CD2 LEU A 218       6.578 -30.149   4.563  1.00  0.75           C  
ATOM   3289  H   LEU A 218       3.075 -32.876   4.063  1.00  0.75           H  
ATOM   3290  HA  LEU A 218       3.278 -30.627   2.271  1.00  0.75           H  
ATOM   3291 1HB  LEU A 218       5.189 -32.298   3.808  1.00  0.75           H  
ATOM   3292 2HB  LEU A 218       5.846 -31.395   2.447  1.00  0.75           H  
ATOM   3293  HG  LEU A 218       4.922 -29.358   3.461  1.00  0.75           H  
ATOM   3294 1HD1 LEU A 218       4.141 -29.495   5.772  1.00  0.75           H  
ATOM   3295 2HD1 LEU A 218       3.111 -30.417   4.701  1.00  0.75           H  
ATOM   3296 3HD1 LEU A 218       4.308 -31.218   5.697  1.00  0.75           H  
ATOM   3297 1HD2 LEU A 218       6.684 -29.286   5.169  1.00  0.75           H  
ATOM   3298 2HD2 LEU A 218       6.815 -31.038   5.149  1.00  0.75           H  
ATOM   3299 3HD2 LEU A 218       7.265 -30.075   3.716  1.00  0.75           H  
ATOM   3300  N   PRO A 219       4.367 -31.654   0.044  1.00  0.74           N  
ATOM   3301  CA  PRO A 219       4.789 -32.247  -1.208  1.00  0.74           C  
ATOM   3302  C   PRO A 219       5.957 -33.180  -0.962  1.00  0.74           C  
ATOM   3303  O   PRO A 219       6.781 -32.928  -0.080  1.00  0.74           O  
ATOM   3304  CB  PRO A 219       5.221 -31.036  -2.034  1.00  0.74           C  
ATOM   3305  CG  PRO A 219       4.462 -29.879  -1.449  1.00  0.74           C  
ATOM   3306  CD  PRO A 219       4.372 -30.183   0.030  1.00  0.74           C  
ATOM   3307  HA  PRO A 219       3.942 -32.781  -1.670  1.00  0.74           H  
ATOM   3308 1HB  PRO A 219       6.313 -30.905  -1.973  1.00  0.74           H  
ATOM   3309 2HB  PRO A 219       4.972 -31.208  -3.082  1.00  0.74           H  
ATOM   3310 1HG  PRO A 219       4.992 -28.935  -1.654  1.00  0.74           H  
ATOM   3311 2HG  PRO A 219       3.473 -29.794  -1.922  1.00  0.74           H  
ATOM   3312 1HD  PRO A 219       5.252 -29.802   0.560  1.00  0.74           H  
ATOM   3313 2HD  PRO A 219       3.430 -29.746   0.388  1.00  0.74           H  
ATOM   3314  N   PHE A 220       6.067 -34.229  -1.764  1.00  0.73           N  
ATOM   3315  CA  PHE A 220       7.159 -35.192  -1.621  1.00  0.73           C  
ATOM   3316  C   PHE A 220       8.552 -34.572  -1.753  1.00  0.73           C  
ATOM   3317  O   PHE A 220       9.530 -35.119  -1.247  1.00  0.73           O  
ATOM   3318  CB  PHE A 220       6.992 -36.318  -2.642  1.00  0.73           C  
ATOM   3319  CG  PHE A 220       7.242 -35.919  -4.084  1.00  0.73           C  
ATOM   3320  CD1 PHE A 220       8.504 -36.028  -4.652  1.00  0.73           C  
ATOM   3321  CD2 PHE A 220       6.197 -35.459  -4.877  1.00  0.73           C  
ATOM   3322  CE1 PHE A 220       8.718 -35.685  -5.976  1.00  0.73           C  
ATOM   3323  CE2 PHE A 220       6.407 -35.119  -6.202  1.00  0.73           C  
ATOM   3324  CZ  PHE A 220       7.671 -35.233  -6.752  1.00  0.73           C  
ATOM   3325  H   PHE A 220       5.366 -34.386  -2.474  1.00  0.73           H  
ATOM   3326  HA  PHE A 220       7.084 -35.632  -0.627  1.00  0.73           H  
ATOM   3327 1HB  PHE A 220       7.675 -37.128  -2.394  1.00  0.73           H  
ATOM   3328 2HB  PHE A 220       5.980 -36.716  -2.573  1.00  0.73           H  
ATOM   3329  HD1 PHE A 220       9.331 -36.389  -4.041  1.00  0.73           H  
ATOM   3330  HD2 PHE A 220       5.200 -35.373  -4.446  1.00  0.73           H  
ATOM   3331  HE1 PHE A 220       9.715 -35.775  -6.405  1.00  0.73           H  
ATOM   3332  HE2 PHE A 220       5.578 -34.763  -6.814  1.00  0.73           H  
ATOM   3333  HZ  PHE A 220       7.839 -34.965  -7.794  1.00  0.73           H  
ATOM   3334  N   TYR A 221       8.635 -33.439  -2.442  1.00  0.70           N  
ATOM   3335  CA  TYR A 221       9.884 -32.722  -2.646  1.00  0.70           C  
ATOM   3336  C   TYR A 221      10.103 -31.603  -1.629  1.00  0.70           C  
ATOM   3337  O   TYR A 221      11.014 -30.786  -1.794  1.00  0.70           O  
ATOM   3338  CB  TYR A 221       9.925 -32.141  -4.049  1.00  0.70           C  
ATOM   3339  CG  TYR A 221       8.728 -31.273  -4.389  1.00  0.70           C  
ATOM   3340  CD1 TYR A 221       8.679 -29.931  -4.019  1.00  0.70           C  
ATOM   3341  CD2 TYR A 221       7.688 -31.827  -5.084  1.00  0.70           C  
ATOM   3342  CE1 TYR A 221       7.579 -29.162  -4.367  1.00  0.70           C  
ATOM   3343  CE2 TYR A 221       6.596 -31.074  -5.433  1.00  0.70           C  
ATOM   3344  CZ  TYR A 221       6.535 -29.740  -5.081  1.00  0.70           C  
ATOM   3345  OH  TYR A 221       5.441 -28.983  -5.442  1.00  0.70           O  
ATOM   3346  H   TYR A 221       7.787 -33.058  -2.831  1.00  0.70           H  
ATOM   3347  HA  TYR A 221      10.705 -33.431  -2.536  1.00  0.70           H  
ATOM   3348 1HB  TYR A 221      10.828 -31.541  -4.168  1.00  0.70           H  
ATOM   3349 2HB  TYR A 221       9.971 -32.953  -4.775  1.00  0.70           H  
ATOM   3350  HD1 TYR A 221       9.505 -29.486  -3.465  1.00  0.70           H  
ATOM   3351  HD2 TYR A 221       7.739 -32.859  -5.360  1.00  0.70           H  
ATOM   3352  HE1 TYR A 221       7.538 -28.116  -4.090  1.00  0.70           H  
ATOM   3353  HE2 TYR A 221       5.779 -31.531  -5.992  1.00  0.70           H  
ATOM   3354  HH  TYR A 221       4.838 -29.520  -5.962  1.00  0.70           H  
ATOM   3355  N   GLY A 222       9.263 -31.544  -0.600  1.00  0.67           N  
ATOM   3356  CA  GLY A 222       9.364 -30.505   0.408  1.00  0.67           C  
ATOM   3357  C   GLY A 222      10.335 -30.868   1.526  1.00  0.67           C  
ATOM   3358  O   GLY A 222      11.097 -31.833   1.423  1.00  0.67           O  
ATOM   3359  H   GLY A 222       8.517 -32.228  -0.504  1.00  0.67           H  
ATOM   3360 1HA  GLY A 222       9.671 -29.568  -0.057  1.00  0.67           H  
ATOM   3361 2HA  GLY A 222       8.374 -30.334   0.831  1.00  0.67           H  
ATOM   3362  N   LEU A 223      10.312 -30.071   2.589  1.00  0.64           N  
ATOM   3363  CA  LEU A 223      11.205 -30.279   3.725  1.00  0.64           C  
ATOM   3364  C   LEU A 223      10.575 -29.961   5.068  1.00  0.64           C  
ATOM   3365  O   LEU A 223      10.085 -28.856   5.291  1.00  0.64           O  
ATOM   3366  CB  LEU A 223      12.448 -29.387   3.588  1.00  0.64           C  
ATOM   3367  CG  LEU A 223      13.440 -29.455   4.747  1.00  0.64           C  
ATOM   3368  CD1 LEU A 223      14.046 -30.828   4.773  1.00  0.64           C  
ATOM   3369  CD2 LEU A 223      14.484 -28.376   4.595  1.00  0.64           C  
ATOM   3370  H   LEU A 223       9.653 -29.294   2.579  1.00  0.64           H  
ATOM   3371  HA  LEU A 223      11.509 -31.326   3.732  1.00  0.64           H  
ATOM   3372 1HB  LEU A 223      12.978 -29.665   2.677  1.00  0.64           H  
ATOM   3373 2HB  LEU A 223      12.128 -28.361   3.496  1.00  0.64           H  
ATOM   3374  HG  LEU A 223      12.917 -29.299   5.683  1.00  0.64           H  
ATOM   3375 1HD1 LEU A 223      14.724 -30.903   5.583  1.00  0.64           H  
ATOM   3376 2HD1 LEU A 223      13.262 -31.552   4.894  1.00  0.64           H  
ATOM   3377 3HD1 LEU A 223      14.573 -31.012   3.840  1.00  0.64           H  
ATOM   3378 1HD2 LEU A 223      15.182 -28.424   5.426  1.00  0.64           H  
ATOM   3379 2HD2 LEU A 223      15.023 -28.525   3.659  1.00  0.64           H  
ATOM   3380 3HD2 LEU A 223      14.005 -27.397   4.584  1.00  0.64           H  
ATOM   3381  N   ALA A 224      10.647 -30.899   5.990  1.00  0.61           N  
ATOM   3382  CA  ALA A 224      10.219 -30.603   7.339  1.00  0.61           C  
ATOM   3383  C   ALA A 224      11.452 -30.149   8.115  1.00  0.61           C  
ATOM   3384  O   ALA A 224      12.539 -30.678   7.887  1.00  0.61           O  
ATOM   3385  CB  ALA A 224       9.569 -31.814   7.978  1.00  0.61           C  
ATOM   3386  H   ALA A 224      11.031 -31.818   5.758  1.00  0.61           H  
ATOM   3387  HA  ALA A 224       9.503 -29.785   7.315  1.00  0.61           H  
ATOM   3388 1HB  ALA A 224       9.260 -31.571   8.995  1.00  0.61           H  
ATOM   3389 2HB  ALA A 224       8.704 -32.110   7.389  1.00  0.61           H  
ATOM   3390 3HB  ALA A 224      10.278 -32.635   8.004  1.00  0.61           H  
ATOM   3391  N   VAL A 225      11.292 -29.190   9.011  1.00  0.59           N  
ATOM   3392  CA  VAL A 225      12.375 -28.750   9.882  1.00  0.59           C  
ATOM   3393  C   VAL A 225      11.935 -29.014  11.317  1.00  0.59           C  
ATOM   3394  O   VAL A 225      10.900 -28.507  11.749  1.00  0.59           O  
ATOM   3395  CB  VAL A 225      12.705 -27.265   9.610  1.00  0.59           C  
ATOM   3396  CG1 VAL A 225      13.805 -26.779  10.513  1.00  0.59           C  
ATOM   3397  CG2 VAL A 225      13.111 -27.130   8.141  1.00  0.59           C  
ATOM   3398  H   VAL A 225      10.387 -28.744   9.088  1.00  0.59           H  
ATOM   3399  HA  VAL A 225      13.259 -29.328   9.663  1.00  0.59           H  
ATOM   3400  HB  VAL A 225      11.829 -26.655   9.804  1.00  0.59           H  
ATOM   3401 1HG1 VAL A 225      14.017 -25.727  10.304  1.00  0.59           H  
ATOM   3402 2HG1 VAL A 225      13.479 -26.883  11.521  1.00  0.59           H  
ATOM   3403 3HG1 VAL A 225      14.708 -27.375  10.349  1.00  0.59           H  
ATOM   3404 1HG2 VAL A 225      13.343 -26.117   7.920  1.00  0.59           H  
ATOM   3405 2HG2 VAL A 225      13.988 -27.745   7.952  1.00  0.59           H  
ATOM   3406 3HG2 VAL A 225      12.293 -27.459   7.501  1.00  0.59           H  
ATOM   3407  N   MET A 226      12.671 -29.869  12.028  1.00  0.59           N  
ATOM   3408  CA  MET A 226      12.220 -30.313  13.356  1.00  0.59           C  
ATOM   3409  C   MET A 226      13.253 -30.150  14.479  1.00  0.59           C  
ATOM   3410  O   MET A 226      14.437 -30.440  14.295  1.00  0.59           O  
ATOM   3411  CB  MET A 226      11.776 -31.777  13.204  1.00  0.59           C  
ATOM   3412  CG  MET A 226      10.530 -31.943  12.253  1.00  0.59           C  
ATOM   3413  SD  MET A 226       9.961 -33.635  11.979  1.00  0.59           S  
ATOM   3414  CE  MET A 226       9.308 -34.122  13.544  1.00  0.59           C  
ATOM   3415  H   MET A 226      13.524 -30.239  11.607  1.00  0.59           H  
ATOM   3416  HA  MET A 226      11.352 -29.717  13.640  1.00  0.59           H  
ATOM   3417 1HB  MET A 226      12.593 -32.358  12.777  1.00  0.59           H  
ATOM   3418 2HB  MET A 226      11.548 -32.198  14.164  1.00  0.59           H  
ATOM   3419 1HG  MET A 226       9.707 -31.375  12.654  1.00  0.59           H  
ATOM   3420 2HG  MET A 226      10.767 -31.529  11.278  1.00  0.59           H  
ATOM   3421 1HE  MET A 226       8.925 -35.127  13.466  1.00  0.59           H  
ATOM   3422 2HE  MET A 226      10.095 -34.100  14.291  1.00  0.59           H  
ATOM   3423 3HE  MET A 226       8.501 -33.448  13.832  1.00  0.59           H  
ATOM   3424  N   CYS A 227      12.791 -29.749  15.671  1.00  0.60           N  
ATOM   3425  CA  CYS A 227      13.732 -29.608  16.796  1.00  0.60           C  
ATOM   3426  C   CYS A 227      14.058 -30.946  17.475  1.00  0.60           C  
ATOM   3427  O   CYS A 227      13.228 -31.542  18.158  1.00  0.60           O  
ATOM   3428  CB  CYS A 227      13.177 -28.676  17.872  1.00  0.60           C  
ATOM   3429  SG  CYS A 227      14.314 -28.403  19.220  1.00  0.60           S  
ATOM   3430  H   CYS A 227      11.805 -29.480  15.765  1.00  0.60           H  
ATOM   3431  HA  CYS A 227      14.655 -29.179  16.414  1.00  0.60           H  
ATOM   3432 1HB  CYS A 227      12.885 -27.734  17.471  1.00  0.60           H  
ATOM   3433 2HB  CYS A 227      12.275 -29.127  18.293  1.00  0.60           H  
ATOM   3434  HG  CYS A 227      15.284 -27.887  18.460  1.00  0.60           H  
ATOM   3435  N   VAL A 228      15.305 -31.389  17.355  1.00  0.62           N  
ATOM   3436  CA  VAL A 228      15.705 -32.704  17.874  1.00  0.62           C  
ATOM   3437  C   VAL A 228      15.932 -32.699  19.372  1.00  0.62           C  
ATOM   3438  O   VAL A 228      16.040 -33.757  20.001  1.00  0.62           O  
ATOM   3439  CB  VAL A 228      16.980 -33.222  17.194  1.00  0.62           C  
ATOM   3440  CG1 VAL A 228      18.201 -32.507  17.721  1.00  0.62           C  
ATOM   3441  CG2 VAL A 228      17.107 -34.721  17.425  1.00  0.62           C  
ATOM   3442  H   VAL A 228      15.979 -30.806  16.861  1.00  0.62           H  
ATOM   3443  HA  VAL A 228      14.902 -33.407  17.654  1.00  0.62           H  
ATOM   3444  HB  VAL A 228      16.918 -33.022  16.138  1.00  0.62           H  
ATOM   3445 1HG1 VAL A 228      19.086 -32.892  17.216  1.00  0.62           H  
ATOM   3446 2HG1 VAL A 228      18.115 -31.444  17.547  1.00  0.62           H  
ATOM   3447 3HG1 VAL A 228      18.292 -32.687  18.787  1.00  0.62           H  
ATOM   3448 1HG2 VAL A 228      18.005 -35.088  16.924  1.00  0.62           H  
ATOM   3449 2HG2 VAL A 228      17.184 -34.927  18.491  1.00  0.62           H  
ATOM   3450 3HG2 VAL A 228      16.235 -35.232  17.018  1.00  0.62           H  
ATOM   3451  N   ASP A 229      16.009 -31.513  19.954  1.00  0.65           N  
ATOM   3452  CA  ASP A 229      16.270 -31.386  21.376  1.00  0.65           C  
ATOM   3453  C   ASP A 229      15.015 -31.628  22.192  1.00  0.65           C  
ATOM   3454  O   ASP A 229      15.090 -31.772  23.410  1.00  0.65           O  
ATOM   3455  CB  ASP A 229      16.778 -30.002  21.705  1.00  0.65           C  
ATOM   3456  CG  ASP A 229      18.086 -29.732  21.131  1.00  0.65           C  
ATOM   3457  OD1 ASP A 229      18.872 -30.612  20.869  1.00  0.65           O  
ATOM   3458  OD2 ASP A 229      18.335 -28.612  20.900  1.00  0.65           O  
ATOM   3459  H   ASP A 229      15.891 -30.687  19.382  1.00  0.65           H  
ATOM   3460  HA  ASP A 229      17.024 -32.118  21.660  1.00  0.65           H  
ATOM   3461 1HB  ASP A 229      16.078 -29.257  21.357  1.00  0.65           H  
ATOM   3462 2HB  ASP A 229      16.847 -29.894  22.787  1.00  0.65           H  
ATOM   3463  N   ASP A 230      13.860 -31.646  21.534  1.00  0.67           N  
ATOM   3464  CA  ASP A 230      12.605 -31.890  22.214  1.00  0.67           C  
ATOM   3465  C   ASP A 230      12.223 -33.358  22.038  1.00  0.67           C  
ATOM   3466  O   ASP A 230      11.944 -33.766  20.909  1.00  0.67           O  
ATOM   3467  CB  ASP A 230      11.517 -30.950  21.715  1.00  0.67           C  
ATOM   3468  CG  ASP A 230      10.152 -31.134  22.413  1.00  0.67           C  
ATOM   3469  OD1 ASP A 230       9.831 -32.239  22.841  1.00  0.67           O  
ATOM   3470  OD2 ASP A 230       9.454 -30.147  22.533  1.00  0.67           O  
ATOM   3471  H   ASP A 230      13.841 -31.528  20.516  1.00  0.67           H  
ATOM   3472  HA  ASP A 230      12.738 -31.639  23.258  1.00  0.67           H  
ATOM   3473 1HB  ASP A 230      11.853 -29.929  21.862  1.00  0.67           H  
ATOM   3474 2HB  ASP A 230      11.390 -31.085  20.638  1.00  0.67           H  
ATOM   3475  N   PRO A 231      12.224 -34.190  23.103  1.00  0.69           N  
ATOM   3476  CA  PRO A 231      11.915 -35.604  23.084  1.00  0.69           C  
ATOM   3477  C   PRO A 231      10.623 -35.933  22.345  1.00  0.69           C  
ATOM   3478  O   PRO A 231      10.497 -37.021  21.795  1.00  0.69           O  
ATOM   3479  CB  PRO A 231      11.783 -35.938  24.575  1.00  0.69           C  
ATOM   3480  CG  PRO A 231      12.688 -34.964  25.257  1.00  0.69           C  
ATOM   3481  CD  PRO A 231      12.542 -33.687  24.463  1.00  0.69           C  
ATOM   3482  HA  PRO A 231      12.762 -36.146  22.640  1.00  0.69           H  
ATOM   3483 1HB  PRO A 231      10.730 -35.835  24.884  1.00  0.69           H  
ATOM   3484 2HB  PRO A 231      12.068 -36.984  24.754  1.00  0.69           H  
ATOM   3485 1HG  PRO A 231      12.392 -34.843  26.309  1.00  0.69           H  
ATOM   3486 2HG  PRO A 231      13.719 -35.341  25.260  1.00  0.69           H  
ATOM   3487 1HD  PRO A 231      11.719 -33.060  24.848  1.00  0.69           H  
ATOM   3488 2HD  PRO A 231      13.509 -33.191  24.495  1.00  0.69           H  
ATOM   3489  N   VAL A 232       9.645 -35.018  22.331  1.00  0.70           N  
ATOM   3490  CA  VAL A 232       8.383 -35.311  21.662  1.00  0.70           C  
ATOM   3491  C   VAL A 232       8.515 -35.191  20.160  1.00  0.70           C  
ATOM   3492  O   VAL A 232       8.045 -36.037  19.400  1.00  0.70           O  
ATOM   3493  CB  VAL A 232       7.286 -34.360  22.100  1.00  0.70           C  
ATOM   3494  CG1 VAL A 232       6.063 -34.658  21.255  1.00  0.70           C  
ATOM   3495  CG2 VAL A 232       7.037 -34.516  23.579  1.00  0.70           C  
ATOM   3496  H   VAL A 232       9.772 -34.087  22.748  1.00  0.70           H  
ATOM   3497  HA  VAL A 232       8.087 -36.331  21.911  1.00  0.70           H  
ATOM   3498  HB  VAL A 232       7.591 -33.325  21.898  1.00  0.70           H  
ATOM   3499 1HG1 VAL A 232       5.270 -33.999  21.515  1.00  0.70           H  
ATOM   3500 2HG1 VAL A 232       6.306 -34.527  20.202  1.00  0.70           H  
ATOM   3501 3HG1 VAL A 232       5.766 -35.671  21.429  1.00  0.70           H  
ATOM   3502 1HG2 VAL A 232       6.265 -33.827  23.896  1.00  0.70           H  
ATOM   3503 2HG2 VAL A 232       6.733 -35.538  23.792  1.00  0.70           H  
ATOM   3504 3HG2 VAL A 232       7.961 -34.286  24.116  1.00  0.70           H  
ATOM   3505  N   VAL A 233       9.160 -34.126  19.724  1.00  0.70           N  
ATOM   3506  CA  VAL A 233       9.345 -33.919  18.304  1.00  0.70           C  
ATOM   3507  C   VAL A 233      10.238 -35.064  17.812  1.00  0.70           C  
ATOM   3508  O   VAL A 233       9.986 -35.679  16.770  1.00  0.70           O  
ATOM   3509  CB  VAL A 233       9.959 -32.539  18.051  1.00  0.70           C  
ATOM   3510  CG1 VAL A 233      10.295 -32.373  16.617  1.00  0.70           C  
ATOM   3511  CG2 VAL A 233       8.978 -31.457  18.497  1.00  0.70           C  
ATOM   3512  H   VAL A 233       9.541 -33.462  20.394  1.00  0.70           H  
ATOM   3513  HA  VAL A 233       8.382 -33.961  17.806  1.00  0.70           H  
ATOM   3514  HB  VAL A 233      10.886 -32.452  18.623  1.00  0.70           H  
ATOM   3515 1HG1 VAL A 233      10.738 -31.396  16.470  1.00  0.70           H  
ATOM   3516 2HG1 VAL A 233      11.008 -33.144  16.330  1.00  0.70           H  
ATOM   3517 3HG1 VAL A 233       9.389 -32.456  16.021  1.00  0.70           H  
ATOM   3518 1HG2 VAL A 233       9.424 -30.471  18.331  1.00  0.70           H  
ATOM   3519 2HG2 VAL A 233       8.073 -31.547  17.919  1.00  0.70           H  
ATOM   3520 3HG2 VAL A 233       8.754 -31.582  19.560  1.00  0.70           H  
ATOM   3521  N   ARG A 234      11.269 -35.365  18.606  1.00  0.70           N  
ATOM   3522  CA  ARG A 234      12.189 -36.458  18.337  1.00  0.70           C  
ATOM   3523  C   ARG A 234      11.417 -37.783  18.230  1.00  0.70           C  
ATOM   3524  O   ARG A 234      11.608 -38.538  17.278  1.00  0.70           O  
ATOM   3525  CB  ARG A 234      13.207 -36.545  19.459  1.00  0.70           C  
ATOM   3526  CG  ARG A 234      14.342 -37.492  19.280  1.00  0.70           C  
ATOM   3527  CD  ARG A 234      15.092 -37.599  20.549  1.00  0.70           C  
ATOM   3528  NE  ARG A 234      15.545 -36.305  21.017  1.00  0.70           N  
ATOM   3529  CZ  ARG A 234      15.758 -35.986  22.303  1.00  0.70           C  
ATOM   3530  NH1 ARG A 234      15.572 -36.861  23.267  1.00  0.70           N  
ATOM   3531  NH2 ARG A 234      16.151 -34.778  22.566  1.00  0.70           N  
ATOM   3532  H   ARG A 234      11.422 -34.810  19.448  1.00  0.70           H  
ATOM   3533  HA  ARG A 234      12.702 -36.262  17.396  1.00  0.70           H  
ATOM   3534 1HB  ARG A 234      13.630 -35.552  19.641  1.00  0.70           H  
ATOM   3535 2HB  ARG A 234      12.699 -36.845  20.363  1.00  0.70           H  
ATOM   3536 1HG  ARG A 234      13.962 -38.477  19.013  1.00  0.70           H  
ATOM   3537 2HG  ARG A 234      15.016 -37.128  18.502  1.00  0.70           H  
ATOM   3538 1HD  ARG A 234      14.447 -38.031  21.315  1.00  0.70           H  
ATOM   3539 2HD  ARG A 234      15.966 -38.233  20.404  1.00  0.70           H  
ATOM   3540  HE  ARG A 234      15.706 -35.547  20.330  1.00  0.70           H  
ATOM   3541 1HH1 ARG A 234      15.264 -37.796  23.045  1.00  0.70           H  
ATOM   3542 2HH1 ARG A 234      15.738 -36.595  24.226  1.00  0.70           H  
ATOM   3543 1HH2 ARG A 234      16.270 -34.146  21.766  1.00  0.70           H  
ATOM   3544 2HH2 ARG A 234      16.319 -34.473  23.511  1.00  0.70           H  
ATOM   3545  N   GLU A 235      10.505 -38.044  19.185  1.00  0.68           N  
ATOM   3546  CA  GLU A 235       9.673 -39.250  19.195  1.00  0.68           C  
ATOM   3547  C   GLU A 235       8.856 -39.420  17.931  1.00  0.68           C  
ATOM   3548  O   GLU A 235       8.704 -40.542  17.446  1.00  0.68           O  
ATOM   3549  CB  GLU A 235       8.677 -39.249  20.364  1.00  0.68           C  
ATOM   3550  CG  GLU A 235       7.783 -40.485  20.419  1.00  0.68           C  
ATOM   3551  CD  GLU A 235       6.737 -40.427  21.513  1.00  0.68           C  
ATOM   3552  OE1 GLU A 235       7.019 -39.999  22.608  1.00  0.68           O  
ATOM   3553  OE2 GLU A 235       5.616 -40.804  21.228  1.00  0.68           O  
ATOM   3554  H   GLU A 235      10.397 -37.404  19.966  1.00  0.68           H  
ATOM   3555  HA  GLU A 235      10.330 -40.113  19.292  1.00  0.68           H  
ATOM   3556 1HB  GLU A 235       9.216 -39.184  21.304  1.00  0.68           H  
ATOM   3557 2HB  GLU A 235       8.031 -38.381  20.294  1.00  0.68           H  
ATOM   3558 1HG  GLU A 235       7.277 -40.584  19.458  1.00  0.68           H  
ATOM   3559 2HG  GLU A 235       8.408 -41.363  20.562  1.00  0.68           H  
ATOM   3560  N   ILE A 236       8.309 -38.325  17.395  1.00  0.67           N  
ATOM   3561  CA  ILE A 236       7.495 -38.459  16.198  1.00  0.67           C  
ATOM   3562  C   ILE A 236       8.318 -38.436  14.912  1.00  0.67           C  
ATOM   3563  O   ILE A 236       7.832 -38.858  13.866  1.00  0.67           O  
ATOM   3564  CB  ILE A 236       6.403 -37.374  16.091  1.00  0.67           C  
ATOM   3565  CG1 ILE A 236       6.994 -36.017  15.906  1.00  0.67           C  
ATOM   3566  CG2 ILE A 236       5.495 -37.396  17.332  1.00  0.67           C  
ATOM   3567  CD1 ILE A 236       5.984 -34.967  15.515  1.00  0.67           C  
ATOM   3568  H   ILE A 236       8.433 -37.419  17.853  1.00  0.67           H  
ATOM   3569  HA  ILE A 236       6.990 -39.421  16.247  1.00  0.67           H  
ATOM   3570  HB  ILE A 236       5.816 -37.575  15.226  1.00  0.67           H  
ATOM   3571 1HG1 ILE A 236       7.442 -35.732  16.836  1.00  0.67           H  
ATOM   3572 2HG1 ILE A 236       7.758 -36.059  15.159  1.00  0.67           H  
ATOM   3573 1HG2 ILE A 236       4.710 -36.642  17.222  1.00  0.67           H  
ATOM   3574 2HG2 ILE A 236       5.041 -38.380  17.432  1.00  0.67           H  
ATOM   3575 3HG2 ILE A 236       6.087 -37.178  18.223  1.00  0.67           H  
ATOM   3576 1HD1 ILE A 236       6.483 -34.004  15.416  1.00  0.67           H  
ATOM   3577 2HD1 ILE A 236       5.525 -35.239  14.562  1.00  0.67           H  
ATOM   3578 3HD1 ILE A 236       5.218 -34.910  16.281  1.00  0.67           H  
ATOM   3579  N   LEU A 237       9.578 -38.010  14.972  1.00  0.66           N  
ATOM   3580  CA  LEU A 237      10.400 -37.960  13.766  1.00  0.66           C  
ATOM   3581  C   LEU A 237      10.403 -39.246  12.899  1.00  0.66           C  
ATOM   3582  O   LEU A 237      10.244 -39.127  11.689  1.00  0.66           O  
ATOM   3583  CB  LEU A 237      11.831 -37.504  14.106  1.00  0.66           C  
ATOM   3584  CG  LEU A 237      12.786 -37.453  12.949  1.00  0.66           C  
ATOM   3585  CD1 LEU A 237      12.274 -36.481  11.949  1.00  0.66           C  
ATOM   3586  CD2 LEU A 237      14.153 -37.022  13.457  1.00  0.66           C  
ATOM   3587  H   LEU A 237       9.947 -37.642  15.852  1.00  0.66           H  
ATOM   3588  HA  LEU A 237       9.987 -37.174  13.140  1.00  0.66           H  
ATOM   3589 1HB  LEU A 237      11.761 -36.490  14.505  1.00  0.66           H  
ATOM   3590 2HB  LEU A 237      12.267 -38.109  14.871  1.00  0.66           H  
ATOM   3591  HG  LEU A 237      12.856 -38.436  12.481  1.00  0.66           H  
ATOM   3592 1HD1 LEU A 237      12.961 -36.434  11.107  1.00  0.66           H  
ATOM   3593 2HD1 LEU A 237      11.288 -36.791  11.597  1.00  0.66           H  
ATOM   3594 3HD1 LEU A 237      12.205 -35.507  12.423  1.00  0.66           H  
ATOM   3595 1HD2 LEU A 237      14.856 -36.975  12.624  1.00  0.66           H  
ATOM   3596 2HD2 LEU A 237      14.073 -36.038  13.921  1.00  0.66           H  
ATOM   3597 3HD2 LEU A 237      14.509 -37.743  14.194  1.00  0.66           H  
ATOM   3598  N   PRO A 238      10.540 -40.487  13.434  1.00  0.65           N  
ATOM   3599  CA  PRO A 238      10.512 -41.745  12.686  1.00  0.65           C  
ATOM   3600  C   PRO A 238       9.202 -41.972  11.918  1.00  0.65           C  
ATOM   3601  O   PRO A 238       9.133 -42.822  11.023  1.00  0.65           O  
ATOM   3602  CB  PRO A 238      10.675 -42.804  13.787  1.00  0.65           C  
ATOM   3603  CG  PRO A 238      11.362 -42.080  14.907  1.00  0.65           C  
ATOM   3604  CD  PRO A 238      10.780 -40.697  14.870  1.00  0.65           C  
ATOM   3605  HA  PRO A 238      11.366 -41.764  11.995  1.00  0.65           H  
ATOM   3606 1HB  PRO A 238       9.683 -43.190  14.078  1.00  0.65           H  
ATOM   3607 2HB  PRO A 238      11.253 -43.658  13.405  1.00  0.65           H  
ATOM   3608 1HG  PRO A 238      11.167 -42.585  15.865  1.00  0.65           H  
ATOM   3609 2HG  PRO A 238      12.450 -42.080  14.761  1.00  0.65           H  
ATOM   3610 1HD  PRO A 238       9.844 -40.713  15.397  1.00  0.65           H  
ATOM   3611 2HD  PRO A 238      11.479 -40.018  15.295  1.00  0.65           H  
ATOM   3612  N   LEU A 239       8.142 -41.261  12.302  1.00  0.65           N  
ATOM   3613  CA  LEU A 239       6.850 -41.419  11.672  1.00  0.65           C  
ATOM   3614  C   LEU A 239       6.663 -40.441  10.516  1.00  0.65           C  
ATOM   3615  O   LEU A 239       5.662 -40.511   9.795  1.00  0.65           O  
ATOM   3616  CB  LEU A 239       5.773 -41.174  12.717  1.00  0.65           C  
ATOM   3617  CG  LEU A 239       5.818 -42.090  13.918  1.00  0.65           C  
ATOM   3618  CD1 LEU A 239       4.764 -41.647  14.914  1.00  0.65           C  
ATOM   3619  CD2 LEU A 239       5.600 -43.518  13.463  1.00  0.65           C  
ATOM   3620  H   LEU A 239       8.213 -40.549  13.023  1.00  0.65           H  
ATOM   3621  HA  LEU A 239       6.768 -42.435  11.290  1.00  0.65           H  
ATOM   3622 1HB  LEU A 239       5.863 -40.152  13.072  1.00  0.65           H  
ATOM   3623 2HB  LEU A 239       4.803 -41.290  12.248  1.00  0.65           H  
ATOM   3624  HG  LEU A 239       6.795 -42.008  14.404  1.00  0.65           H  
ATOM   3625 1HD1 LEU A 239       4.798 -42.293  15.790  1.00  0.65           H  
ATOM   3626 2HD1 LEU A 239       4.967 -40.619  15.215  1.00  0.65           H  
ATOM   3627 3HD1 LEU A 239       3.779 -41.707  14.454  1.00  0.65           H  
ATOM   3628 1HD2 LEU A 239       5.637 -44.185  14.325  1.00  0.65           H  
ATOM   3629 2HD2 LEU A 239       4.627 -43.603  12.979  1.00  0.65           H  
ATOM   3630 3HD2 LEU A 239       6.384 -43.795  12.755  1.00  0.65           H  
ATOM   3631  N   VAL A 240       7.628 -39.539  10.334  1.00  0.65           N  
ATOM   3632  CA  VAL A 240       7.559 -38.545   9.282  1.00  0.65           C  
ATOM   3633  C   VAL A 240       8.292 -39.089   8.068  1.00  0.65           C  
ATOM   3634  O   VAL A 240       9.469 -39.428   8.142  1.00  0.65           O  
ATOM   3635  CB  VAL A 240       8.190 -37.227   9.775  1.00  0.65           C  
ATOM   3636  CG1 VAL A 240       8.178 -36.160   8.663  1.00  0.65           C  
ATOM   3637  CG2 VAL A 240       7.411 -36.756  11.009  1.00  0.65           C  
ATOM   3638  H   VAL A 240       8.450 -39.533  10.939  1.00  0.65           H  
ATOM   3639  HA  VAL A 240       6.516 -38.364   9.028  1.00  0.65           H  
ATOM   3640  HB  VAL A 240       9.233 -37.404  10.046  1.00  0.65           H  
ATOM   3641 1HG1 VAL A 240       8.639 -35.243   9.035  1.00  0.65           H  
ATOM   3642 2HG1 VAL A 240       8.750 -36.520   7.808  1.00  0.65           H  
ATOM   3643 3HG1 VAL A 240       7.152 -35.957   8.361  1.00  0.65           H  
ATOM   3644 1HG2 VAL A 240       7.852 -35.843  11.382  1.00  0.65           H  
ATOM   3645 2HG2 VAL A 240       6.368 -36.578  10.740  1.00  0.65           H  
ATOM   3646 3HG2 VAL A 240       7.460 -37.520  11.780  1.00  0.65           H  
ATOM   3647  N   LYS A 241       7.584 -39.207   6.949  1.00  0.64           N  
ATOM   3648  CA  LYS A 241       8.177 -39.807   5.758  1.00  0.64           C  
ATOM   3649  C   LYS A 241       8.674 -38.775   4.752  1.00  0.64           C  
ATOM   3650  O   LYS A 241       9.191 -39.115   3.688  1.00  0.64           O  
ATOM   3651  CB  LYS A 241       7.177 -40.783   5.150  1.00  0.64           C  
ATOM   3652  CG  LYS A 241       6.787 -41.883   6.155  1.00  0.64           C  
ATOM   3653  CD  LYS A 241       8.014 -42.732   6.537  1.00  0.64           C  
ATOM   3654  CE  LYS A 241       7.674 -43.822   7.553  1.00  0.64           C  
ATOM   3655  NZ  LYS A 241       8.877 -44.657   7.896  1.00  0.64           N  
ATOM   3656  H   LYS A 241       6.619 -38.914   6.936  1.00  0.64           H  
ATOM   3657  HA  LYS A 241       9.046 -40.388   6.069  1.00  0.64           H  
ATOM   3658 1HB  LYS A 241       6.274 -40.250   4.852  1.00  0.64           H  
ATOM   3659 2HB  LYS A 241       7.604 -41.251   4.264  1.00  0.64           H  
ATOM   3660 1HG  LYS A 241       6.370 -41.429   7.060  1.00  0.64           H  
ATOM   3661 2HG  LYS A 241       6.030 -42.529   5.713  1.00  0.64           H  
ATOM   3662 1HD  LYS A 241       8.426 -43.198   5.642  1.00  0.64           H  
ATOM   3663 2HD  LYS A 241       8.779 -42.084   6.971  1.00  0.64           H  
ATOM   3664 1HE  LYS A 241       7.308 -43.344   8.467  1.00  0.64           H  
ATOM   3665 2HE  LYS A 241       6.893 -44.467   7.154  1.00  0.64           H  
ATOM   3666 1HZ  LYS A 241       8.622 -45.354   8.580  1.00  0.64           H  
ATOM   3667 2HZ  LYS A 241       9.218 -45.111   7.065  1.00  0.64           H  
ATOM   3668 3HZ  LYS A 241       9.610 -44.064   8.275  1.00  0.64           H  
ATOM   3669  N   ARG A 242       8.494 -37.510   5.084  1.00  0.64           N  
ATOM   3670  CA  ARG A 242       8.957 -36.423   4.243  1.00  0.64           C  
ATOM   3671  C   ARG A 242      10.411 -36.115   4.607  1.00  0.64           C  
ATOM   3672  O   ARG A 242      10.795 -36.280   5.775  1.00  0.64           O  
ATOM   3673  CB  ARG A 242       8.075 -35.203   4.408  1.00  0.64           C  
ATOM   3674  CG  ARG A 242       6.639 -35.415   3.976  1.00  0.64           C  
ATOM   3675  CD  ARG A 242       6.545 -35.595   2.498  1.00  0.64           C  
ATOM   3676  NE  ARG A 242       5.171 -35.680   2.036  1.00  0.64           N  
ATOM   3677  CZ  ARG A 242       4.454 -36.806   1.912  1.00  0.64           C  
ATOM   3678  NH1 ARG A 242       4.974 -37.975   2.216  1.00  0.64           N  
ATOM   3679  NH2 ARG A 242       3.218 -36.728   1.475  1.00  0.64           N  
ATOM   3680  H   ARG A 242       8.052 -37.302   5.966  1.00  0.64           H  
ATOM   3681  HA  ARG A 242       8.878 -36.750   3.213  1.00  0.64           H  
ATOM   3682 1HB  ARG A 242       8.065 -34.898   5.455  1.00  0.64           H  
ATOM   3683 2HB  ARG A 242       8.475 -34.368   3.832  1.00  0.64           H  
ATOM   3684 1HG  ARG A 242       6.222 -36.293   4.468  1.00  0.64           H  
ATOM   3685 2HG  ARG A 242       6.053 -34.540   4.239  1.00  0.64           H  
ATOM   3686 1HD  ARG A 242       7.013 -34.739   2.002  1.00  0.64           H  
ATOM   3687 2HD  ARG A 242       7.063 -36.508   2.205  1.00  0.64           H  
ATOM   3688  HE  ARG A 242       4.698 -34.813   1.778  1.00  0.64           H  
ATOM   3689 1HH1 ARG A 242       5.925 -38.028   2.543  1.00  0.64           H  
ATOM   3690 2HH1 ARG A 242       4.421 -38.814   2.113  1.00  0.64           H  
ATOM   3691 1HH2 ARG A 242       2.824 -35.812   1.253  1.00  0.64           H  
ATOM   3692 2HH2 ARG A 242       2.655 -37.554   1.382  1.00  0.64           H  
ATOM   3693  N   PRO A 243      11.248 -35.638   3.668  1.00  0.62           N  
ATOM   3694  CA  PRO A 243      12.616 -35.280   3.946  1.00  0.62           C  
ATOM   3695  C   PRO A 243      12.585 -34.348   5.123  1.00  0.62           C  
ATOM   3696  O   PRO A 243      11.725 -33.462   5.178  1.00  0.62           O  
ATOM   3697  CB  PRO A 243      13.043 -34.564   2.659  1.00  0.62           C  
ATOM   3698  CG  PRO A 243      12.190 -35.212   1.583  1.00  0.62           C  
ATOM   3699  CD  PRO A 243      10.842 -35.446   2.249  1.00  0.62           C  
ATOM   3700  HA  PRO A 243      13.211 -36.181   4.151  1.00  0.62           H  
ATOM   3701 1HB  PRO A 243      12.857 -33.480   2.746  1.00  0.62           H  
ATOM   3702 2HB  PRO A 243      14.121 -34.694   2.493  1.00  0.62           H  
ATOM   3703 1HG  PRO A 243      12.103 -34.532   0.712  1.00  0.62           H  
ATOM   3704 2HG  PRO A 243      12.655 -36.138   1.221  1.00  0.62           H  
ATOM   3705 1HD  PRO A 243      10.191 -34.564   2.124  1.00  0.62           H  
ATOM   3706 2HD  PRO A 243      10.417 -36.355   1.805  1.00  0.62           H  
ATOM   3707  N   THR A 244      13.483 -34.580   6.070  1.00  0.61           N  
ATOM   3708  CA  THR A 244      13.504 -33.778   7.269  1.00  0.61           C  
ATOM   3709  C   THR A 244      14.905 -33.328   7.652  1.00  0.61           C  
ATOM   3710  O   THR A 244      15.850 -34.119   7.657  1.00  0.61           O  
ATOM   3711  CB  THR A 244      12.866 -34.548   8.442  1.00  0.61           C  
ATOM   3712  OG1 THR A 244      11.493 -34.914   8.104  1.00  0.61           O  
ATOM   3713  CG2 THR A 244      12.856 -33.652   9.700  1.00  0.61           C  
ATOM   3714  H   THR A 244      14.153 -35.327   5.959  1.00  0.61           H  
ATOM   3715  HA  THR A 244      12.911 -32.889   7.090  1.00  0.61           H  
ATOM   3716  HB  THR A 244      13.434 -35.453   8.644  1.00  0.61           H  
ATOM   3717  HG1 THR A 244      11.439 -35.427   7.244  1.00  0.61           H  
ATOM   3718 1HG2 THR A 244      12.409 -34.170  10.504  1.00  0.61           H  
ATOM   3719 2HG2 THR A 244      13.865 -33.386   9.977  1.00  0.61           H  
ATOM   3720 3HG2 THR A 244      12.290 -32.748   9.504  1.00  0.61           H  
ATOM   3721  N   MET A 245      15.012 -32.056   7.984  1.00  0.60           N  
ATOM   3722  CA  MET A 245      16.229 -31.449   8.483  1.00  0.60           C  
ATOM   3723  C   MET A 245      15.992 -31.216   9.957  1.00  0.60           C  
ATOM   3724  O   MET A 245      14.891 -30.818  10.345  1.00  0.60           O  
ATOM   3725  CB  MET A 245      16.528 -30.160   7.725  1.00  0.60           C  
ATOM   3726  CG  MET A 245      17.800 -29.446   8.084  1.00  0.60           C  
ATOM   3727  SD  MET A 245      18.049 -27.996   7.034  1.00  0.60           S  
ATOM   3728  CE  MET A 245      18.345 -28.718   5.432  1.00  0.60           C  
ATOM   3729  H   MET A 245      14.173 -31.485   7.921  1.00  0.60           H  
ATOM   3730  HA  MET A 245      17.066 -32.143   8.378  1.00  0.60           H  
ATOM   3731 1HB  MET A 245      16.607 -30.384   6.671  1.00  0.60           H  
ATOM   3732 2HB  MET A 245      15.697 -29.466   7.852  1.00  0.60           H  
ATOM   3733 1HG  MET A 245      17.772 -29.125   9.129  1.00  0.60           H  
ATOM   3734 2HG  MET A 245      18.644 -30.123   7.954  1.00  0.60           H  
ATOM   3735 1HE  MET A 245      18.506 -27.923   4.696  1.00  0.60           H  
ATOM   3736 2HE  MET A 245      19.225 -29.357   5.475  1.00  0.60           H  
ATOM   3737 3HE  MET A 245      17.482 -29.310   5.130  1.00  0.60           H  
ATOM   3738  N   THR A 246      16.978 -31.491  10.779  1.00  0.59           N  
ATOM   3739  CA  THR A 246      16.783 -31.312  12.199  1.00  0.59           C  
ATOM   3740  C   THR A 246      17.697 -30.268  12.800  1.00  0.59           C  
ATOM   3741  O   THR A 246      18.814 -30.042  12.313  1.00  0.59           O  
ATOM   3742  CB  THR A 246      16.977 -32.657  12.893  1.00  0.59           C  
ATOM   3743  OG1 THR A 246      18.307 -33.139  12.611  1.00  0.59           O  
ATOM   3744  CG2 THR A 246      15.938 -33.667  12.418  1.00  0.59           C  
ATOM   3745  H   THR A 246      17.862 -31.864  10.420  1.00  0.59           H  
ATOM   3746  HA  THR A 246      15.762 -30.989  12.368  1.00  0.59           H  
ATOM   3747  HB  THR A 246      16.875 -32.518  13.957  1.00  0.59           H  
ATOM   3748  HG1 THR A 246      18.487 -33.130  11.623  1.00  0.59           H  
ATOM   3749 1HG2 THR A 246      16.094 -34.612  12.932  1.00  0.59           H  
ATOM   3750 2HG2 THR A 246      14.940 -33.288  12.642  1.00  0.59           H  
ATOM   3751 3HG2 THR A 246      16.035 -33.819  11.344  1.00  0.59           H  
ATOM   3752  N   TYR A 247      17.257 -29.694  13.907  1.00  0.60           N  
ATOM   3753  CA  TYR A 247      18.062 -28.681  14.557  1.00  0.60           C  
ATOM   3754  C   TYR A 247      18.033 -28.748  16.068  1.00  0.60           C  
ATOM   3755  O   TYR A 247      17.139 -29.345  16.674  1.00  0.60           O  
ATOM   3756  CB  TYR A 247      17.607 -27.294  14.131  1.00  0.60           C  
ATOM   3757  CG  TYR A 247      16.262 -26.927  14.600  1.00  0.60           C  
ATOM   3758  CD1 TYR A 247      16.115 -26.244  15.789  1.00  0.60           C  
ATOM   3759  CD2 TYR A 247      15.169 -27.254  13.847  1.00  0.60           C  
ATOM   3760  CE1 TYR A 247      14.874 -25.893  16.211  1.00  0.60           C  
ATOM   3761  CE2 TYR A 247      13.925 -26.897  14.280  1.00  0.60           C  
ATOM   3762  CZ  TYR A 247      13.782 -26.221  15.443  1.00  0.60           C  
ATOM   3763  OH  TYR A 247      12.539 -25.866  15.843  1.00  0.60           O  
ATOM   3764  H   TYR A 247      16.324 -29.937  14.244  1.00  0.60           H  
ATOM   3765  HA  TYR A 247      19.082 -28.809  14.235  1.00  0.60           H  
ATOM   3766 1HB  TYR A 247      18.310 -26.573  14.509  1.00  0.60           H  
ATOM   3767 2HB  TYR A 247      17.621 -27.222  13.044  1.00  0.60           H  
ATOM   3768  HD1 TYR A 247      16.989 -25.987  16.387  1.00  0.60           H  
ATOM   3769  HD2 TYR A 247      15.292 -27.798  12.912  1.00  0.60           H  
ATOM   3770  HE1 TYR A 247      14.746 -25.357  17.138  1.00  0.60           H  
ATOM   3771  HE2 TYR A 247      13.040 -27.149  13.697  1.00  0.60           H  
ATOM   3772  HH  TYR A 247      11.902 -26.421  15.377  1.00  0.60           H  
ATOM   3773  N   GLY A 248      19.024 -28.114  16.675  1.00  0.61           N  
ATOM   3774  CA  GLY A 248      19.072 -28.044  18.130  1.00  0.61           C  
ATOM   3775  C   GLY A 248      20.474 -27.784  18.654  1.00  0.61           C  
ATOM   3776  O   GLY A 248      21.314 -27.234  17.956  1.00  0.61           O  
ATOM   3777  H   GLY A 248      19.753 -27.694  16.094  1.00  0.61           H  
ATOM   3778 1HA  GLY A 248      18.397 -27.274  18.479  1.00  0.61           H  
ATOM   3779 2HA  GLY A 248      18.713 -28.987  18.532  1.00  0.61           H  
ATOM   3780  N   PHE A 249      20.715 -28.169  19.889  1.00  0.62           N  
ATOM   3781  CA  PHE A 249      22.036 -28.069  20.491  1.00  0.62           C  
ATOM   3782  C   PHE A 249      22.611 -29.481  20.634  1.00  0.62           C  
ATOM   3783  O   PHE A 249      23.817 -29.658  20.836  1.00  0.62           O  
ATOM   3784  CB  PHE A 249      21.997 -27.369  21.856  1.00  0.62           C  
ATOM   3785  CG  PHE A 249      21.186 -28.055  22.933  1.00  0.62           C  
ATOM   3786  CD1 PHE A 249      21.733 -29.060  23.717  1.00  0.62           C  
ATOM   3787  CD2 PHE A 249      19.881 -27.666  23.178  1.00  0.62           C  
ATOM   3788  CE1 PHE A 249      20.984 -29.671  24.708  1.00  0.62           C  
ATOM   3789  CE2 PHE A 249      19.129 -28.269  24.166  1.00  0.62           C  
ATOM   3790  CZ  PHE A 249      19.680 -29.276  24.931  1.00  0.62           C  
ATOM   3791  H   PHE A 249      19.930 -28.537  20.416  1.00  0.62           H  
ATOM   3792  HA  PHE A 249      22.689 -27.495  19.834  1.00  0.62           H  
ATOM   3793 1HB  PHE A 249      23.017 -27.251  22.221  1.00  0.62           H  
ATOM   3794 2HB  PHE A 249      21.593 -26.367  21.721  1.00  0.62           H  
ATOM   3795  HD1 PHE A 249      22.760 -29.369  23.539  1.00  0.62           H  
ATOM   3796  HD2 PHE A 249      19.441 -26.877  22.569  1.00  0.62           H  
ATOM   3797  HE1 PHE A 249      21.423 -30.464  25.311  1.00  0.62           H  
ATOM   3798  HE2 PHE A 249      18.101 -27.953  24.333  1.00  0.62           H  
ATOM   3799  HZ  PHE A 249      19.086 -29.756  25.706  1.00  0.62           H  
ATOM   3800  N   SER A 250      21.749 -30.493  20.474  1.00  0.64           N  
ATOM   3801  CA  SER A 250      22.139 -31.889  20.578  1.00  0.64           C  
ATOM   3802  C   SER A 250      22.838 -32.446  19.345  1.00  0.64           C  
ATOM   3803  O   SER A 250      22.521 -32.100  18.199  1.00  0.64           O  
ATOM   3804  CB  SER A 250      20.932 -32.760  20.826  1.00  0.64           C  
ATOM   3805  OG  SER A 250      21.294 -34.130  20.874  1.00  0.64           O  
ATOM   3806  H   SER A 250      20.748 -30.305  20.348  1.00  0.64           H  
ATOM   3807  HA  SER A 250      22.819 -31.983  21.426  1.00  0.64           H  
ATOM   3808 1HB  SER A 250      20.452 -32.466  21.760  1.00  0.64           H  
ATOM   3809 2HB  SER A 250      20.218 -32.605  20.033  1.00  0.64           H  
ATOM   3810  HG  SER A 250      21.641 -34.370  19.975  1.00  0.64           H  
ATOM   3811  N   GLU A 251      23.773 -33.344  19.605  1.00  0.64           N  
ATOM   3812  CA  GLU A 251      24.433 -34.121  18.573  1.00  0.64           C  
ATOM   3813  C   GLU A 251      23.301 -34.833  17.867  1.00  0.64           C  
ATOM   3814  O   GLU A 251      22.282 -35.082  18.514  1.00  0.64           O  
ATOM   3815  CB  GLU A 251      25.470 -35.081  19.153  1.00  0.64           C  
ATOM   3816  CG  GLU A 251      26.291 -35.830  18.104  1.00  0.64           C  
ATOM   3817  CD  GLU A 251      27.389 -36.674  18.697  1.00  0.64           C  
ATOM   3818  OE1 GLU A 251      27.517 -36.700  19.898  1.00  0.64           O  
ATOM   3819  OE2 GLU A 251      28.105 -37.289  17.943  1.00  0.64           O  
ATOM   3820  H   GLU A 251      23.997 -33.533  20.574  1.00  0.64           H  
ATOM   3821  HA  GLU A 251      24.919 -33.453  17.863  1.00  0.64           H  
ATOM   3822 1HB  GLU A 251      26.160 -34.527  19.789  1.00  0.64           H  
ATOM   3823 2HB  GLU A 251      24.969 -35.820  19.777  1.00  0.64           H  
ATOM   3824 1HG  GLU A 251      25.631 -36.483  17.539  1.00  0.64           H  
ATOM   3825 2HG  GLU A 251      26.723 -35.107  17.412  1.00  0.64           H  
ATOM   3826  N   GLU A 252      23.435 -35.061  16.552  1.00  0.63           N  
ATOM   3827  CA  GLU A 252      22.380 -35.603  15.677  1.00  0.63           C  
ATOM   3828  C   GLU A 252      21.810 -34.483  14.815  1.00  0.63           C  
ATOM   3829  O   GLU A 252      21.507 -34.707  13.647  1.00  0.63           O  
ATOM   3830  CB  GLU A 252      21.220 -36.298  16.422  1.00  0.63           C  
ATOM   3831  CG  GLU A 252      20.203 -36.965  15.497  1.00  0.63           C  
ATOM   3832  CD  GLU A 252      19.115 -37.729  16.231  1.00  0.63           C  
ATOM   3833  OE1 GLU A 252      19.153 -37.792  17.437  1.00  0.63           O  
ATOM   3834  OE2 GLU A 252      18.240 -38.244  15.573  1.00  0.63           O  
ATOM   3835  H   GLU A 252      24.321 -34.829  16.125  1.00  0.63           H  
ATOM   3836  HA  GLU A 252      22.831 -36.339  15.011  1.00  0.63           H  
ATOM   3837 1HB  GLU A 252      21.596 -37.046  17.121  1.00  0.63           H  
ATOM   3838 2HB  GLU A 252      20.628 -35.563  16.968  1.00  0.63           H  
ATOM   3839 1HG  GLU A 252      19.734 -36.190  14.886  1.00  0.63           H  
ATOM   3840 2HG  GLU A 252      20.730 -37.644  14.829  1.00  0.63           H  
ATOM   3841  N   ALA A 253      21.627 -33.296  15.385  1.00  0.61           N  
ATOM   3842  CA  ALA A 253      21.080 -32.169  14.632  1.00  0.61           C  
ATOM   3843  C   ALA A 253      21.943 -31.850  13.395  1.00  0.61           C  
ATOM   3844  O   ALA A 253      23.169 -31.997  13.430  1.00  0.61           O  
ATOM   3845  CB  ALA A 253      21.006 -30.957  15.532  1.00  0.61           C  
ATOM   3846  H   ALA A 253      21.898 -33.140  16.359  1.00  0.61           H  
ATOM   3847  HA  ALA A 253      20.080 -32.431  14.289  1.00  0.61           H  
ATOM   3848 1HB  ALA A 253      20.608 -30.137  14.982  1.00  0.61           H  
ATOM   3849 2HB  ALA A 253      20.383 -31.158  16.391  1.00  0.61           H  
ATOM   3850 3HB  ALA A 253      22.001 -30.706  15.875  1.00  0.61           H  
ATOM   3851  N   ASP A 254      21.285 -31.402  12.305  1.00  0.59           N  
ATOM   3852  CA  ASP A 254      21.922 -31.033  11.031  1.00  0.59           C  
ATOM   3853  C   ASP A 254      22.418 -29.590  11.110  1.00  0.59           C  
ATOM   3854  O   ASP A 254      23.418 -29.209  10.487  1.00  0.59           O  
ATOM   3855  CB  ASP A 254      20.898 -31.153   9.888  1.00  0.59           C  
ATOM   3856  CG  ASP A 254      20.405 -32.589   9.628  1.00  0.59           C  
ATOM   3857  OD1 ASP A 254      21.173 -33.403   9.127  1.00  0.59           O  
ATOM   3858  OD2 ASP A 254      19.243 -32.865   9.941  1.00  0.59           O  
ATOM   3859  H   ASP A 254      20.279 -31.280  12.362  1.00  0.59           H  
ATOM   3860  HA  ASP A 254      22.770 -31.695  10.850  1.00  0.59           H  
ATOM   3861 1HB  ASP A 254      20.036 -30.524  10.121  1.00  0.59           H  
ATOM   3862 2HB  ASP A 254      21.336 -30.762   8.970  1.00  0.59           H  
ATOM   3863  N   VAL A 255      21.675 -28.789  11.870  1.00  0.58           N  
ATOM   3864  CA  VAL A 255      22.005 -27.391  12.146  1.00  0.58           C  
ATOM   3865  C   VAL A 255      22.083 -27.289  13.668  1.00  0.58           C  
ATOM   3866  O   VAL A 255      21.082 -27.542  14.352  1.00  0.58           O  
ATOM   3867  CB  VAL A 255      20.944 -26.462  11.542  1.00  0.58           C  
ATOM   3868  CG1 VAL A 255      21.250 -25.003  11.827  1.00  0.58           C  
ATOM   3869  CG2 VAL A 255      20.861 -26.716  10.028  1.00  0.58           C  
ATOM   3870  H   VAL A 255      20.830 -29.186  12.278  1.00  0.58           H  
ATOM   3871  HA  VAL A 255      22.975 -27.151  11.720  1.00  0.58           H  
ATOM   3872  HB  VAL A 255      19.981 -26.682  11.999  1.00  0.58           H  
ATOM   3873 1HG1 VAL A 255      20.463 -24.374  11.401  1.00  0.58           H  
ATOM   3874 2HG1 VAL A 255      21.287 -24.859  12.880  1.00  0.58           H  
ATOM   3875 3HG1 VAL A 255      22.199 -24.733  11.397  1.00  0.58           H  
ATOM   3876 1HG2 VAL A 255      20.113 -26.087   9.600  1.00  0.58           H  
ATOM   3877 2HG2 VAL A 255      21.815 -26.502   9.567  1.00  0.58           H  
ATOM   3878 3HG2 VAL A 255      20.598 -27.755   9.840  1.00  0.58           H  
ATOM   3879  N   ARG A 256      23.260 -26.954  14.198  1.00  0.58           N  
ATOM   3880  CA  ARG A 256      23.427 -27.063  15.636  1.00  0.58           C  
ATOM   3881  C   ARG A 256      24.123 -25.901  16.329  1.00  0.58           C  
ATOM   3882  O   ARG A 256      25.192 -25.448  15.915  1.00  0.58           O  
ATOM   3883  CB  ARG A 256      24.220 -28.337  15.922  1.00  0.58           C  
ATOM   3884  CG  ARG A 256      24.432 -28.714  17.361  1.00  0.58           C  
ATOM   3885  CD  ARG A 256      25.252 -29.960  17.446  1.00  0.58           C  
ATOM   3886  NE  ARG A 256      25.591 -30.312  18.810  1.00  0.58           N  
ATOM   3887  CZ  ARG A 256      26.593 -31.139  19.169  1.00  0.58           C  
ATOM   3888  NH1 ARG A 256      27.368 -31.688  18.252  1.00  0.58           N  
ATOM   3889  NH2 ARG A 256      26.799 -31.398  20.447  1.00  0.58           N  
ATOM   3890  H   ARG A 256      24.039 -26.707  13.593  1.00  0.58           H  
ATOM   3891  HA  ARG A 256      22.445 -27.165  16.046  1.00  0.58           H  
ATOM   3892 1HB  ARG A 256      23.732 -29.177  15.433  1.00  0.58           H  
ATOM   3893 2HB  ARG A 256      25.208 -28.239  15.471  1.00  0.58           H  
ATOM   3894 1HG  ARG A 256      24.917 -27.911  17.907  1.00  0.58           H  
ATOM   3895 2HG  ARG A 256      23.464 -28.925  17.814  1.00  0.58           H  
ATOM   3896 1HD  ARG A 256      24.676 -30.785  17.022  1.00  0.58           H  
ATOM   3897 2HD  ARG A 256      26.171 -29.835  16.883  1.00  0.58           H  
ATOM   3898  HE  ARG A 256      25.006 -29.931  19.560  1.00  0.58           H  
ATOM   3899 1HH1 ARG A 256      27.212 -31.487  17.275  1.00  0.58           H  
ATOM   3900 2HH1 ARG A 256      28.117 -32.310  18.529  1.00  0.58           H  
ATOM   3901 1HH2 ARG A 256      26.201 -30.971  21.148  1.00  0.58           H  
ATOM   3902 2HH2 ARG A 256      27.547 -32.016  20.725  1.00  0.58           H  
ATOM   3903  N   ALA A 257      23.505 -25.420  17.404  1.00  0.59           N  
ATOM   3904  CA  ALA A 257      24.101 -24.338  18.185  1.00  0.59           C  
ATOM   3905  C   ALA A 257      25.067 -24.928  19.189  1.00  0.59           C  
ATOM   3906  O   ALA A 257      24.706 -25.832  19.942  1.00  0.59           O  
ATOM   3907  CB  ALA A 257      23.060 -23.515  18.913  1.00  0.59           C  
ATOM   3908  H   ALA A 257      22.629 -25.860  17.689  1.00  0.59           H  
ATOM   3909  HA  ALA A 257      24.656 -23.690  17.513  1.00  0.59           H  
ATOM   3910 1HB  ALA A 257      23.564 -22.732  19.474  1.00  0.59           H  
ATOM   3911 2HB  ALA A 257      22.381 -23.056  18.230  1.00  0.59           H  
ATOM   3912 3HB  ALA A 257      22.507 -24.155  19.600  1.00  0.59           H  
ATOM   3913  N   ILE A 258      26.283 -24.398  19.215  1.00  0.61           N  
ATOM   3914  CA  ILE A 258      27.294 -24.904  20.128  1.00  0.61           C  
ATOM   3915  C   ILE A 258      27.650 -23.940  21.261  1.00  0.61           C  
ATOM   3916  O   ILE A 258      27.336 -24.181  22.428  1.00  0.61           O  
ATOM   3917  CB  ILE A 258      28.575 -25.205  19.325  1.00  0.61           C  
ATOM   3918  CG1 ILE A 258      28.284 -26.185  18.225  1.00  0.61           C  
ATOM   3919  CG2 ILE A 258      29.665 -25.746  20.232  1.00  0.61           C  
ATOM   3920  CD1 ILE A 258      27.779 -27.507  18.681  1.00  0.61           C  
ATOM   3921  H   ILE A 258      26.509 -23.660  18.550  1.00  0.61           H  
ATOM   3922  HA  ILE A 258      26.925 -25.828  20.568  1.00  0.61           H  
ATOM   3923  HB  ILE A 258      28.923 -24.287  18.850  1.00  0.61           H  
ATOM   3924 1HG1 ILE A 258      27.535 -25.753  17.560  1.00  0.61           H  
ATOM   3925 2HG1 ILE A 258      29.196 -26.340  17.672  1.00  0.61           H  
ATOM   3926 1HG2 ILE A 258      30.561 -25.938  19.646  1.00  0.61           H  
ATOM   3927 2HG2 ILE A 258      29.895 -25.025  21.010  1.00  0.61           H  
ATOM   3928 3HG2 ILE A 258      29.325 -26.673  20.693  1.00  0.61           H  
ATOM   3929 1HD1 ILE A 258      27.607 -28.134  17.816  1.00  0.61           H  
ATOM   3930 2HD1 ILE A 258      28.516 -27.979  19.331  1.00  0.61           H  
ATOM   3931 3HD1 ILE A 258      26.850 -27.376  19.230  1.00  0.61           H  
ATOM   3932  N   ASN A 259      28.238 -22.802  20.924  1.00  0.65           N  
ATOM   3933  CA  ASN A 259      28.744 -21.899  21.958  1.00  0.65           C  
ATOM   3934  C   ASN A 259      27.696 -20.928  22.469  1.00  0.65           C  
ATOM   3935  O   ASN A 259      27.804 -19.725  22.250  1.00  0.65           O  
ATOM   3936  CB  ASN A 259      29.944 -21.143  21.432  1.00  0.65           C  
ATOM   3937  CG  ASN A 259      31.100 -22.055  21.117  1.00  0.65           C  
ATOM   3938  OD1 ASN A 259      31.397 -22.992  21.867  1.00  0.65           O  
ATOM   3939  ND2 ASN A 259      31.758 -21.798  20.018  1.00  0.65           N  
ATOM   3940  H   ASN A 259      28.419 -22.609  19.953  1.00  0.65           H  
ATOM   3941  HA  ASN A 259      29.062 -22.501  22.811  1.00  0.65           H  
ATOM   3942 1HB  ASN A 259      29.665 -20.600  20.524  1.00  0.65           H  
ATOM   3943 2HB  ASN A 259      30.264 -20.408  22.169  1.00  0.65           H  
ATOM   3944 1HD2 ASN A 259      32.536 -22.368  19.754  1.00  0.65           H  
ATOM   3945 2HD2 ASN A 259      31.485 -21.023  19.440  1.00  0.65           H  
ATOM   3946  N   VAL A 260      26.685 -21.449  23.147  1.00  0.69           N  
ATOM   3947  CA  VAL A 260      25.582 -20.596  23.582  1.00  0.69           C  
ATOM   3948  C   VAL A 260      25.895 -19.881  24.897  1.00  0.69           C  
ATOM   3949  O   VAL A 260      26.200 -20.520  25.907  1.00  0.69           O  
ATOM   3950  CB  VAL A 260      24.290 -21.425  23.749  1.00  0.69           C  
ATOM   3951  CG1 VAL A 260      23.162 -20.522  24.245  1.00  0.69           C  
ATOM   3952  CG2 VAL A 260      23.920 -22.100  22.412  1.00  0.69           C  
ATOM   3953  H   VAL A 260      26.688 -22.458  23.300  1.00  0.69           H  
ATOM   3954  HA  VAL A 260      25.412 -19.845  22.820  1.00  0.69           H  
ATOM   3955  HB  VAL A 260      24.455 -22.191  24.505  1.00  0.69           H  
ATOM   3956 1HG1 VAL A 260      22.252 -21.108  24.380  1.00  0.69           H  
ATOM   3957 2HG1 VAL A 260      23.448 -20.075  25.191  1.00  0.69           H  
ATOM   3958 3HG1 VAL A 260      22.984 -19.735  23.509  1.00  0.69           H  
ATOM   3959 1HG2 VAL A 260      23.016 -22.695  22.543  1.00  0.69           H  
ATOM   3960 2HG2 VAL A 260      23.742 -21.353  21.665  1.00  0.69           H  
ATOM   3961 3HG2 VAL A 260      24.738 -22.751  22.092  1.00  0.69           H  
ATOM   3962  N   ARG A 261      25.791 -18.551  24.884  1.00  0.74           N  
ATOM   3963  CA  ARG A 261      26.058 -17.741  26.074  1.00  0.74           C  
ATOM   3964  C   ARG A 261      25.173 -16.502  26.122  1.00  0.74           C  
ATOM   3965  O   ARG A 261      24.652 -16.060  25.098  1.00  0.74           O  
ATOM   3966  CB  ARG A 261      27.517 -17.307  26.104  1.00  0.74           C  
ATOM   3967  CG  ARG A 261      27.921 -16.383  24.975  1.00  0.74           C  
ATOM   3968  CD  ARG A 261      29.343 -15.948  25.072  1.00  0.74           C  
ATOM   3969  NE  ARG A 261      29.735 -15.104  23.941  1.00  0.74           N  
ATOM   3970  CZ  ARG A 261      29.596 -13.759  23.892  1.00  0.74           C  
ATOM   3971  NH1 ARG A 261      29.097 -13.109  24.919  1.00  0.74           N  
ATOM   3972  NH2 ARG A 261      29.970 -13.095  22.813  1.00  0.74           N  
ATOM   3973  H   ARG A 261      25.562 -18.103  23.996  1.00  0.74           H  
ATOM   3974  HA  ARG A 261      25.852 -18.346  26.957  1.00  0.74           H  
ATOM   3975 1HB  ARG A 261      27.726 -16.796  27.044  1.00  0.74           H  
ATOM   3976 2HB  ARG A 261      28.158 -18.188  26.056  1.00  0.74           H  
ATOM   3977 1HG  ARG A 261      27.781 -16.908  24.024  1.00  0.74           H  
ATOM   3978 2HG  ARG A 261      27.289 -15.497  25.002  1.00  0.74           H  
ATOM   3979 1HD  ARG A 261      29.482 -15.376  25.989  1.00  0.74           H  
ATOM   3980 2HD  ARG A 261      29.992 -16.824  25.085  1.00  0.74           H  
ATOM   3981  HE  ARG A 261      30.123 -15.566  23.128  1.00  0.74           H  
ATOM   3982 1HH1 ARG A 261      28.811 -13.611  25.748  1.00  0.74           H  
ATOM   3983 2HH1 ARG A 261      29.003 -12.102  24.883  1.00  0.74           H  
ATOM   3984 1HH2 ARG A 261      30.356 -13.591  22.023  1.00  0.74           H  
ATOM   3985 2HH2 ARG A 261      29.865 -12.092  22.777  1.00  0.74           H  
ATOM   3986  N   GLN A 262      25.022 -15.913  27.309  1.00  0.80           N  
ATOM   3987  CA  GLN A 262      24.195 -14.712  27.430  1.00  0.80           C  
ATOM   3988  C   GLN A 262      24.942 -13.549  28.068  1.00  0.80           C  
ATOM   3989  O   GLN A 262      25.885 -13.749  28.836  1.00  0.80           O  
ATOM   3990  CB  GLN A 262      22.926 -14.991  28.255  1.00  0.80           C  
ATOM   3991  CG  GLN A 262      21.972 -16.040  27.678  1.00  0.80           C  
ATOM   3992  CD  GLN A 262      22.314 -17.477  28.050  1.00  0.80           C  
ATOM   3993  OE1 GLN A 262      22.675 -17.769  29.195  1.00  0.80           O  
ATOM   3994  NE2 GLN A 262      22.178 -18.387  27.096  1.00  0.80           N  
ATOM   3995  H   GLN A 262      25.462 -16.301  28.133  1.00  0.80           H  
ATOM   3996  HA  GLN A 262      23.892 -14.396  26.435  1.00  0.80           H  
ATOM   3997 1HB  GLN A 262      23.202 -15.290  29.266  1.00  0.80           H  
ATOM   3998 2HB  GLN A 262      22.354 -14.064  28.335  1.00  0.80           H  
ATOM   3999 1HG  GLN A 262      20.954 -15.820  28.006  1.00  0.80           H  
ATOM   4000 2HG  GLN A 262      22.033 -15.968  26.603  1.00  0.80           H  
ATOM   4001 1HE2 GLN A 262      22.364 -19.350  27.296  1.00  0.80           H  
ATOM   4002 2HE2 GLN A 262      21.861 -18.113  26.188  1.00  0.80           H  
ATOM   4003  N   ASP A 263      24.505 -12.336  27.737  1.00  0.84           N  
ATOM   4004  CA  ASP A 263      25.022 -11.103  28.326  1.00  0.84           C  
ATOM   4005  C   ASP A 263      23.888 -10.082  28.339  1.00  0.84           C  
ATOM   4006  O   ASP A 263      23.555  -9.486  27.308  1.00  0.84           O  
ATOM   4007  CB  ASP A 263      26.218 -10.569  27.515  1.00  0.84           C  
ATOM   4008  CG  ASP A 263      26.956  -9.329  28.121  1.00  0.84           C  
ATOM   4009  OD1 ASP A 263      26.530  -8.804  29.119  1.00  0.84           O  
ATOM   4010  OD2 ASP A 263      27.948  -8.933  27.542  1.00  0.84           O  
ATOM   4011  H   ASP A 263      23.751 -12.273  27.050  1.00  0.84           H  
ATOM   4012  HA  ASP A 263      25.333 -11.297  29.354  1.00  0.84           H  
ATOM   4013 1HB  ASP A 263      26.940 -11.370  27.361  1.00  0.84           H  
ATOM   4014 2HB  ASP A 263      25.859 -10.261  26.546  1.00  0.84           H  
ATOM   4015  N   GLY A 264      23.257  -9.904  29.494  1.00  0.86           N  
ATOM   4016  CA  GLY A 264      22.096  -9.046  29.580  1.00  0.86           C  
ATOM   4017  C   GLY A 264      21.005  -9.592  28.678  1.00  0.86           C  
ATOM   4018  O   GLY A 264      20.710 -10.784  28.696  1.00  0.86           O  
ATOM   4019  H   GLY A 264      23.545 -10.390  30.342  1.00  0.86           H  
ATOM   4020 1HA  GLY A 264      21.749  -9.015  30.612  1.00  0.86           H  
ATOM   4021 2HA  GLY A 264      22.358  -8.031  29.288  1.00  0.86           H  
ATOM   4022  N   MET A 265      20.444  -8.739  27.835  1.00  0.85           N  
ATOM   4023  CA  MET A 265      19.369  -9.162  26.946  1.00  0.85           C  
ATOM   4024  C   MET A 265      19.838  -9.868  25.688  1.00  0.85           C  
ATOM   4025  O   MET A 265      19.016 -10.241  24.857  1.00  0.85           O  
ATOM   4026  CB  MET A 265      18.524  -7.964  26.552  1.00  0.85           C  
ATOM   4027  CG  MET A 265      19.247  -6.984  25.663  1.00  0.85           C  
ATOM   4028  SD  MET A 265      18.201  -5.651  25.119  1.00  0.85           S  
ATOM   4029  CE  MET A 265      17.200  -6.569  23.971  1.00  0.85           C  
ATOM   4030  H   MET A 265      20.749  -7.777  27.830  1.00  0.85           H  
ATOM   4031  HA  MET A 265      18.745  -9.873  27.482  1.00  0.85           H  
ATOM   4032 1HB  MET A 265      17.626  -8.305  26.033  1.00  0.85           H  
ATOM   4033 2HB  MET A 265      18.213  -7.430  27.440  1.00  0.85           H  
ATOM   4034 1HG  MET A 265      20.103  -6.568  26.190  1.00  0.85           H  
ATOM   4035 2HG  MET A 265      19.611  -7.506  24.787  1.00  0.85           H  
ATOM   4036 1HE  MET A 265      16.473  -5.907  23.504  1.00  0.85           H  
ATOM   4037 2HE  MET A 265      17.845  -7.002  23.208  1.00  0.85           H  
ATOM   4038 3HE  MET A 265      16.676  -7.372  24.496  1.00  0.85           H  
ATOM   4039  N   LEU A 266      21.143 -10.023  25.506  1.00  0.82           N  
ATOM   4040  CA  LEU A 266      21.594 -10.647  24.279  1.00  0.82           C  
ATOM   4041  C   LEU A 266      22.038 -12.090  24.462  1.00  0.82           C  
ATOM   4042  O   LEU A 266      22.659 -12.455  25.468  1.00  0.82           O  
ATOM   4043  CB  LEU A 266      22.755  -9.848  23.695  1.00  0.82           C  
ATOM   4044  CG  LEU A 266      22.473  -8.376  23.416  1.00  0.82           C  
ATOM   4045  CD1 LEU A 266      23.719  -7.723  22.862  1.00  0.82           C  
ATOM   4046  CD2 LEU A 266      21.326  -8.268  22.485  1.00  0.82           C  
ATOM   4047  H   LEU A 266      21.823  -9.722  26.207  1.00  0.82           H  
ATOM   4048  HA  LEU A 266      20.775 -10.636  23.564  1.00  0.82           H  
ATOM   4049 1HB  LEU A 266      23.575  -9.887  24.402  1.00  0.82           H  
ATOM   4050 2HB  LEU A 266      23.066 -10.319  22.759  1.00  0.82           H  
ATOM   4051  HG  LEU A 266      22.220  -7.871  24.348  1.00  0.82           H  
ATOM   4052 1HD1 LEU A 266      23.522  -6.668  22.672  1.00  0.82           H  
ATOM   4053 2HD1 LEU A 266      24.528  -7.816  23.585  1.00  0.82           H  
ATOM   4054 3HD1 LEU A 266      24.000  -8.215  21.929  1.00  0.82           H  
ATOM   4055 1HD2 LEU A 266      21.108  -7.219  22.293  1.00  0.82           H  
ATOM   4056 2HD2 LEU A 266      21.559  -8.773  21.545  1.00  0.82           H  
ATOM   4057 3HD2 LEU A 266      20.477  -8.736  22.949  1.00  0.82           H  
ATOM   4058  N   THR A 267      21.775 -12.894  23.437  1.00  0.76           N  
ATOM   4059  CA  THR A 267      22.277 -14.265  23.387  1.00  0.76           C  
ATOM   4060  C   THR A 267      23.117 -14.471  22.163  1.00  0.76           C  
ATOM   4061  O   THR A 267      22.771 -14.053  21.055  1.00  0.76           O  
ATOM   4062  CB  THR A 267      21.180 -15.326  23.529  1.00  0.76           C  
ATOM   4063  OG1 THR A 267      20.611 -15.155  24.798  1.00  0.76           O  
ATOM   4064  CG2 THR A 267      21.739 -16.736  23.429  1.00  0.76           C  
ATOM   4065  H   THR A 267      21.232 -12.517  22.656  1.00  0.76           H  
ATOM   4066  HA  THR A 267      22.935 -14.415  24.240  1.00  0.76           H  
ATOM   4067  HB  THR A 267      20.420 -15.182  22.775  1.00  0.76           H  
ATOM   4068  HG1 THR A 267      19.988 -15.871  25.024  1.00  0.76           H  
ATOM   4069 1HG2 THR A 267      20.929 -17.440  23.576  1.00  0.76           H  
ATOM   4070 2HG2 THR A 267      22.184 -16.895  22.463  1.00  0.76           H  
ATOM   4071 3HG2 THR A 267      22.488 -16.889  24.197  1.00  0.76           H  
ATOM   4072  N   PHE A 268      24.256 -15.090  22.385  1.00  0.70           N  
ATOM   4073  CA  PHE A 268      25.213 -15.286  21.330  1.00  0.70           C  
ATOM   4074  C   PHE A 268      25.420 -16.757  21.142  1.00  0.70           C  
ATOM   4075  O   PHE A 268      25.395 -17.523  22.110  1.00  0.70           O  
ATOM   4076  CB  PHE A 268      26.525 -14.666  21.762  1.00  0.70           C  
ATOM   4077  CG  PHE A 268      26.381 -13.260  22.120  1.00  0.70           C  
ATOM   4078  CD1 PHE A 268      25.974 -12.955  23.408  1.00  0.70           C  
ATOM   4079  CD2 PHE A 268      26.641 -12.242  21.238  1.00  0.70           C  
ATOM   4080  CE1 PHE A 268      25.827 -11.675  23.803  1.00  0.70           C  
ATOM   4081  CE2 PHE A 268      26.495 -10.933  21.638  1.00  0.70           C  
ATOM   4082  CZ  PHE A 268      26.089 -10.652  22.925  1.00  0.70           C  
ATOM   4083  H   PHE A 268      24.457 -15.426  23.327  1.00  0.70           H  
ATOM   4084  HA  PHE A 268      24.851 -14.845  20.405  1.00  0.70           H  
ATOM   4085 1HB  PHE A 268      26.910 -15.197  22.608  1.00  0.70           H  
ATOM   4086 2HB  PHE A 268      27.252 -14.749  20.958  1.00  0.70           H  
ATOM   4087  HD1 PHE A 268      25.764 -13.767  24.112  1.00  0.70           H  
ATOM   4088  HD2 PHE A 268      26.962 -12.480  20.223  1.00  0.70           H  
ATOM   4089  HE1 PHE A 268      25.499 -11.470  24.811  1.00  0.70           H  
ATOM   4090  HE2 PHE A 268      26.698 -10.120  20.939  1.00  0.70           H  
ATOM   4091  HZ  PHE A 268      25.973  -9.623  23.246  1.00  0.70           H  
ATOM   4092  N   PHE A 269      25.613 -17.167  19.902  1.00  0.66           N  
ATOM   4093  CA  PHE A 269      25.893 -18.557  19.641  1.00  0.66           C  
ATOM   4094  C   PHE A 269      26.566 -18.799  18.301  1.00  0.66           C  
ATOM   4095  O   PHE A 269      26.451 -17.998  17.374  1.00  0.66           O  
ATOM   4096  CB  PHE A 269      24.591 -19.347  19.834  1.00  0.66           C  
ATOM   4097  CG  PHE A 269      23.398 -18.936  19.039  1.00  0.66           C  
ATOM   4098  CD1 PHE A 269      23.078 -19.552  17.874  1.00  0.66           C  
ATOM   4099  CD2 PHE A 269      22.588 -17.901  19.485  1.00  0.66           C  
ATOM   4100  CE1 PHE A 269      21.948 -19.169  17.157  1.00  0.66           C  
ATOM   4101  CE2 PHE A 269      21.489 -17.513  18.787  1.00  0.66           C  
ATOM   4102  CZ  PHE A 269      21.166 -18.149  17.628  1.00  0.66           C  
ATOM   4103  H   PHE A 269      25.553 -16.498  19.138  1.00  0.66           H  
ATOM   4104  HA  PHE A 269      26.583 -18.897  20.402  1.00  0.66           H  
ATOM   4105 1HB  PHE A 269      24.792 -20.392  19.602  1.00  0.66           H  
ATOM   4106 2HB  PHE A 269      24.304 -19.309  20.868  1.00  0.66           H  
ATOM   4107  HD1 PHE A 269      23.715 -20.356  17.542  1.00  0.66           H  
ATOM   4108  HD2 PHE A 269      22.830 -17.396  20.405  1.00  0.66           H  
ATOM   4109  HE1 PHE A 269      21.681 -19.668  16.230  1.00  0.66           H  
ATOM   4110  HE2 PHE A 269      20.867 -16.703  19.156  1.00  0.66           H  
ATOM   4111  HZ  PHE A 269      20.295 -17.836  17.083  1.00  0.66           H  
ATOM   4112  N   THR A 270      27.243 -19.933  18.191  1.00  0.63           N  
ATOM   4113  CA  THR A 270      27.820 -20.316  16.910  1.00  0.63           C  
ATOM   4114  C   THR A 270      27.042 -21.502  16.390  1.00  0.63           C  
ATOM   4115  O   THR A 270      26.797 -22.460  17.133  1.00  0.63           O  
ATOM   4116  CB  THR A 270      29.321 -20.652  16.997  1.00  0.63           C  
ATOM   4117  OG1 THR A 270      30.053 -19.500  17.453  1.00  0.63           O  
ATOM   4118  CG2 THR A 270      29.845 -21.061  15.626  1.00  0.63           C  
ATOM   4119  H   THR A 270      27.337 -20.529  18.997  1.00  0.63           H  
ATOM   4120  HA  THR A 270      27.708 -19.494  16.217  1.00  0.63           H  
ATOM   4121  HB  THR A 270      29.467 -21.469  17.698  1.00  0.63           H  
ATOM   4122  HG1 THR A 270      30.153 -18.842  16.703  1.00  0.63           H  
ATOM   4123 1HG2 THR A 270      30.905 -21.297  15.693  1.00  0.63           H  
ATOM   4124 2HG2 THR A 270      29.306 -21.925  15.277  1.00  0.63           H  
ATOM   4125 3HG2 THR A 270      29.702 -20.233  14.922  1.00  0.63           H  
ATOM   4126  N   VAL A 271      26.623 -21.422  15.130  1.00  0.63           N  
ATOM   4127  CA  VAL A 271      25.818 -22.481  14.550  1.00  0.63           C  
ATOM   4128  C   VAL A 271      26.532 -23.240  13.467  1.00  0.63           C  
ATOM   4129  O   VAL A 271      26.927 -22.669  12.453  1.00  0.63           O  
ATOM   4130  CB  VAL A 271      24.540 -21.910  13.955  1.00  0.63           C  
ATOM   4131  CG1 VAL A 271      23.715 -23.036  13.358  1.00  0.63           C  
ATOM   4132  CG2 VAL A 271      23.846 -21.179  15.010  1.00  0.63           C  
ATOM   4133  H   VAL A 271      26.869 -20.594  14.590  1.00  0.63           H  
ATOM   4134  HA  VAL A 271      25.551 -23.172  15.338  1.00  0.63           H  
ATOM   4135  HB  VAL A 271      24.777 -21.225  13.142  1.00  0.63           H  
ATOM   4136 1HG1 VAL A 271      22.800 -22.636  12.934  1.00  0.63           H  
ATOM   4137 2HG1 VAL A 271      24.281 -23.538  12.585  1.00  0.63           H  
ATOM   4138 3HG1 VAL A 271      23.474 -23.753  14.137  1.00  0.63           H  
ATOM   4139 1HG2 VAL A 271      22.945 -20.761  14.639  1.00  0.63           H  
ATOM   4140 2HG2 VAL A 271      23.629 -21.861  15.818  1.00  0.63           H  
ATOM   4141 3HG2 VAL A 271      24.493 -20.376  15.367  1.00  0.63           H  
ATOM   4142  N   LEU A 272      26.683 -24.535  13.679  1.00  0.66           N  
ATOM   4143  CA  LEU A 272      27.372 -25.425  12.765  1.00  0.66           C  
ATOM   4144  C   LEU A 272      26.370 -26.087  11.859  1.00  0.66           C  
ATOM   4145  O   LEU A 272      25.273 -26.435  12.294  1.00  0.66           O  
ATOM   4146  CB  LEU A 272      28.122 -26.497  13.549  1.00  0.66           C  
ATOM   4147  CG  LEU A 272      29.491 -26.109  14.098  1.00  0.66           C  
ATOM   4148  CD1 LEU A 272      29.363 -24.844  14.929  1.00  0.66           C  
ATOM   4149  CD2 LEU A 272      30.017 -27.266  14.927  1.00  0.66           C  
ATOM   4150  H   LEU A 272      26.292 -24.923  14.538  1.00  0.66           H  
ATOM   4151  HA  LEU A 272      28.072 -24.851  12.160  1.00  0.66           H  
ATOM   4152 1HB  LEU A 272      27.499 -26.793  14.398  1.00  0.66           H  
ATOM   4153 2HB  LEU A 272      28.255 -27.365  12.903  1.00  0.66           H  
ATOM   4154  HG  LEU A 272      30.176 -25.915  13.289  1.00  0.66           H  
ATOM   4155 1HD1 LEU A 272      30.337 -24.565  15.328  1.00  0.66           H  
ATOM   4156 2HD1 LEU A 272      28.997 -24.057  14.302  1.00  0.66           H  
ATOM   4157 3HD1 LEU A 272      28.676 -24.996  15.734  1.00  0.66           H  
ATOM   4158 1HD2 LEU A 272      30.996 -27.010  15.334  1.00  0.66           H  
ATOM   4159 2HD2 LEU A 272      29.329 -27.475  15.736  1.00  0.66           H  
ATOM   4160 3HD2 LEU A 272      30.105 -28.150  14.297  1.00  0.66           H  
ATOM   4161  N   ARG A 273      26.721 -26.253  10.597  1.00  0.70           N  
ATOM   4162  CA  ARG A 273      25.812 -26.922   9.688  1.00  0.70           C  
ATOM   4163  C   ARG A 273      26.516 -28.104   9.028  1.00  0.70           C  
ATOM   4164  O   ARG A 273      27.678 -28.001   8.635  1.00  0.70           O  
ATOM   4165  CB  ARG A 273      25.330 -25.940   8.631  1.00  0.70           C  
ATOM   4166  CG  ARG A 273      24.330 -24.862   9.072  1.00  0.70           C  
ATOM   4167  CD  ARG A 273      24.939 -23.560   9.608  1.00  0.70           C  
ATOM   4168  NE  ARG A 273      25.836 -22.866   8.672  1.00  0.70           N  
ATOM   4169  CZ  ARG A 273      25.440 -22.062   7.669  1.00  0.70           C  
ATOM   4170  NH1 ARG A 273      24.174 -21.893   7.380  1.00  0.70           N  
ATOM   4171  NH2 ARG A 273      26.358 -21.445   6.975  1.00  0.70           N  
ATOM   4172  H   ARG A 273      27.623 -25.931  10.265  1.00  0.70           H  
ATOM   4173  HA  ARG A 273      24.954 -27.292  10.244  1.00  0.70           H  
ATOM   4174 1HB  ARG A 273      26.198 -25.419   8.262  1.00  0.70           H  
ATOM   4175 2HB  ARG A 273      24.892 -26.486   7.794  1.00  0.70           H  
ATOM   4176 1HG  ARG A 273      23.662 -24.616   8.245  1.00  0.70           H  
ATOM   4177 2HG  ARG A 273      23.758 -25.284   9.880  1.00  0.70           H  
ATOM   4178 1HD  ARG A 273      24.136 -22.874   9.865  1.00  0.70           H  
ATOM   4179 2HD  ARG A 273      25.508 -23.771  10.499  1.00  0.70           H  
ATOM   4180  HE  ARG A 273      26.861 -22.903   8.829  1.00  0.70           H  
ATOM   4181 1HH1 ARG A 273      23.466 -22.370   7.913  1.00  0.70           H  
ATOM   4182 2HH1 ARG A 273      23.916 -21.289   6.605  1.00  0.70           H  
ATOM   4183 1HH2 ARG A 273      27.347 -21.575   7.244  1.00  0.70           H  
ATOM   4184 2HH2 ARG A 273      26.091 -20.807   6.201  1.00  0.70           H  
ATOM   4185  N   ARG A 274      25.766 -29.172   8.765  1.00  0.74           N  
ATOM   4186  CA  ARG A 274      26.292 -30.378   8.108  1.00  0.74           C  
ATOM   4187  C   ARG A 274      27.194 -30.150   6.888  1.00  0.74           C  
ATOM   4188  O   ARG A 274      28.143 -30.908   6.675  1.00  0.74           O  
ATOM   4189  CB  ARG A 274      25.151 -31.280   7.673  1.00  0.74           C  
ATOM   4190  CG  ARG A 274      25.595 -32.589   7.032  1.00  0.74           C  
ATOM   4191  CD  ARG A 274      24.442 -33.452   6.622  1.00  0.74           C  
ATOM   4192  NE  ARG A 274      23.691 -33.987   7.760  1.00  0.74           N  
ATOM   4193  CZ  ARG A 274      24.025 -35.093   8.449  1.00  0.74           C  
ATOM   4194  NH1 ARG A 274      25.107 -35.784   8.149  1.00  0.74           N  
ATOM   4195  NH2 ARG A 274      23.238 -35.469   9.427  1.00  0.74           N  
ATOM   4196  H   ARG A 274      24.813 -29.188   9.133  1.00  0.74           H  
ATOM   4197  HA  ARG A 274      26.875 -30.920   8.853  1.00  0.74           H  
ATOM   4198 1HB  ARG A 274      24.520 -31.517   8.534  1.00  0.74           H  
ATOM   4199 2HB  ARG A 274      24.530 -30.754   6.946  1.00  0.74           H  
ATOM   4200 1HG  ARG A 274      26.187 -32.364   6.141  1.00  0.74           H  
ATOM   4201 2HG  ARG A 274      26.206 -33.149   7.740  1.00  0.74           H  
ATOM   4202 1HD  ARG A 274      23.756 -32.862   6.015  1.00  0.74           H  
ATOM   4203 2HD  ARG A 274      24.809 -34.291   6.036  1.00  0.74           H  
ATOM   4204  HE  ARG A 274      22.823 -33.511   8.069  1.00  0.74           H  
ATOM   4205 1HH1 ARG A 274      25.703 -35.483   7.392  1.00  0.74           H  
ATOM   4206 2HH1 ARG A 274      25.338 -36.612   8.677  1.00  0.74           H  
ATOM   4207 1HH2 ARG A 274      22.392 -34.897   9.605  1.00  0.74           H  
ATOM   4208 2HH2 ARG A 274      23.440 -36.290   9.973  1.00  0.74           H  
ATOM   4209  N   ASP A 275      26.883 -29.159   6.062  1.00  0.76           N  
ATOM   4210  CA  ASP A 275      27.659 -28.930   4.849  1.00  0.76           C  
ATOM   4211  C   ASP A 275      28.039 -27.463   4.607  1.00  0.76           C  
ATOM   4212  O   ASP A 275      28.254 -27.060   3.457  1.00  0.76           O  
ATOM   4213  CB  ASP A 275      26.934 -29.527   3.633  1.00  0.76           C  
ATOM   4214  CG  ASP A 275      25.556 -28.922   3.339  1.00  0.76           C  
ATOM   4215  OD1 ASP A 275      25.119 -28.063   4.065  1.00  0.76           O  
ATOM   4216  OD2 ASP A 275      24.958 -29.336   2.377  1.00  0.76           O  
ATOM   4217  H   ASP A 275      26.104 -28.560   6.286  1.00  0.76           H  
ATOM   4218  HA  ASP A 275      28.595 -29.478   4.952  1.00  0.76           H  
ATOM   4219 1HB  ASP A 275      27.561 -29.400   2.750  1.00  0.76           H  
ATOM   4220 2HB  ASP A 275      26.812 -30.601   3.785  1.00  0.76           H  
ATOM   4221  N   ARG A 276      28.088 -26.658   5.676  1.00  0.76           N  
ATOM   4222  CA  ARG A 276      28.449 -25.238   5.538  1.00  0.76           C  
ATOM   4223  C   ARG A 276      29.341 -24.759   6.683  1.00  0.76           C  
ATOM   4224  O   ARG A 276      29.439 -25.400   7.730  1.00  0.76           O  
ATOM   4225  CB  ARG A 276      27.236 -24.319   5.476  1.00  0.76           C  
ATOM   4226  CG  ARG A 276      26.268 -24.462   4.301  1.00  0.76           C  
ATOM   4227  CD  ARG A 276      26.856 -23.993   3.028  1.00  0.76           C  
ATOM   4228  NE  ARG A 276      25.882 -24.015   1.954  1.00  0.76           N  
ATOM   4229  CZ  ARG A 276      25.614 -25.084   1.180  1.00  0.76           C  
ATOM   4230  NH1 ARG A 276      26.254 -26.219   1.365  1.00  0.76           N  
ATOM   4231  NH2 ARG A 276      24.696 -24.988   0.226  1.00  0.76           N  
ATOM   4232  H   ARG A 276      27.915 -27.053   6.603  1.00  0.76           H  
ATOM   4233  HA  ARG A 276      29.005 -25.118   4.608  1.00  0.76           H  
ATOM   4234 1HB  ARG A 276      26.660 -24.433   6.362  1.00  0.76           H  
ATOM   4235 2HB  ARG A 276      27.594 -23.295   5.451  1.00  0.76           H  
ATOM   4236 1HG  ARG A 276      25.969 -25.506   4.183  1.00  0.76           H  
ATOM   4237 2HG  ARG A 276      25.381 -23.858   4.504  1.00  0.76           H  
ATOM   4238 1HD  ARG A 276      27.211 -22.969   3.148  1.00  0.76           H  
ATOM   4239 2HD  ARG A 276      27.688 -24.636   2.747  1.00  0.76           H  
ATOM   4240  HE  ARG A 276      25.366 -23.166   1.776  1.00  0.76           H  
ATOM   4241 1HH1 ARG A 276      26.968 -26.313   2.107  1.00  0.76           H  
ATOM   4242 2HH1 ARG A 276      26.039 -27.021   0.788  1.00  0.76           H  
ATOM   4243 1HH2 ARG A 276      24.201 -24.116   0.086  1.00  0.76           H  
ATOM   4244 2HH2 ARG A 276      24.490 -25.788  -0.353  1.00  0.76           H  
ATOM   4245  N   GLU A 277      29.985 -23.613   6.492  1.00  0.73           N  
ATOM   4246  CA  GLU A 277      30.819 -23.051   7.544  1.00  0.73           C  
ATOM   4247  C   GLU A 277      29.942 -22.575   8.715  1.00  0.73           C  
ATOM   4248  O   GLU A 277      28.786 -22.194   8.493  1.00  0.73           O  
ATOM   4249  CB  GLU A 277      31.660 -21.894   7.006  1.00  0.73           C  
ATOM   4250  CG  GLU A 277      32.719 -22.312   5.993  1.00  0.73           C  
ATOM   4251  CD  GLU A 277      33.581 -21.163   5.520  1.00  0.73           C  
ATOM   4252  OE1 GLU A 277      33.436 -20.081   6.036  1.00  0.73           O  
ATOM   4253  OE2 GLU A 277      34.386 -21.373   4.641  1.00  0.73           O  
ATOM   4254  H   GLU A 277      29.895 -23.123   5.612  1.00  0.73           H  
ATOM   4255  HA  GLU A 277      31.499 -23.832   7.850  1.00  0.73           H  
ATOM   4256 1HB  GLU A 277      31.005 -21.168   6.523  1.00  0.73           H  
ATOM   4257 2HB  GLU A 277      32.159 -21.384   7.829  1.00  0.73           H  
ATOM   4258 1HG  GLU A 277      33.359 -23.066   6.452  1.00  0.73           H  
ATOM   4259 2HG  GLU A 277      32.225 -22.769   5.137  1.00  0.73           H  
ATOM   4260  N   PRO A 278      30.434 -22.622   9.969  1.00  0.70           N  
ATOM   4261  CA  PRO A 278      29.767 -22.122  11.156  1.00  0.70           C  
ATOM   4262  C   PRO A 278      29.396 -20.649  11.066  1.00  0.70           C  
ATOM   4263  O   PRO A 278      30.181 -19.849  10.544  1.00  0.70           O  
ATOM   4264  CB  PRO A 278      30.824 -22.326  12.249  1.00  0.70           C  
ATOM   4265  CG  PRO A 278      31.690 -23.445  11.750  1.00  0.70           C  
ATOM   4266  CD  PRO A 278      31.741 -23.271  10.251  1.00  0.70           C  
ATOM   4267  HA  PRO A 278      28.889 -22.745  11.328  1.00  0.70           H  
ATOM   4268 1HB  PRO A 278      31.376 -21.386  12.408  1.00  0.70           H  
ATOM   4269 2HB  PRO A 278      30.339 -22.561  13.186  1.00  0.70           H  
ATOM   4270 1HG  PRO A 278      32.683 -23.395  12.222  1.00  0.70           H  
ATOM   4271 2HG  PRO A 278      31.258 -24.403  12.033  1.00  0.70           H  
ATOM   4272 1HD  PRO A 278      32.584 -22.636   9.939  1.00  0.70           H  
ATOM   4273 2HD  PRO A 278      31.792 -24.285   9.842  1.00  0.70           H  
ATOM   4274  N   LEU A 279      28.242 -20.279  11.616  1.00  0.68           N  
ATOM   4275  CA  LEU A 279      27.839 -18.871  11.647  1.00  0.68           C  
ATOM   4276  C   LEU A 279      27.873 -18.308  13.047  1.00  0.68           C  
ATOM   4277  O   LEU A 279      27.439 -18.976  13.979  1.00  0.68           O  
ATOM   4278  CB  LEU A 279      26.397 -18.694  11.170  1.00  0.68           C  
ATOM   4279  CG  LEU A 279      26.070 -19.167   9.815  1.00  0.68           C  
ATOM   4280  CD1 LEU A 279      24.564 -18.942   9.540  1.00  0.68           C  
ATOM   4281  CD2 LEU A 279      26.917 -18.440   8.843  1.00  0.68           C  
ATOM   4282  H   LEU A 279      27.639 -21.001  12.003  1.00  0.68           H  
ATOM   4283  HA  LEU A 279      28.514 -18.293  11.018  1.00  0.68           H  
ATOM   4284 1HB  LEU A 279      25.742 -19.218  11.864  1.00  0.68           H  
ATOM   4285 2HB  LEU A 279      26.155 -17.637  11.215  1.00  0.68           H  
ATOM   4286  HG  LEU A 279      26.278 -20.229   9.744  1.00  0.68           H  
ATOM   4287 1HD1 LEU A 279      24.318 -19.290   8.538  1.00  0.68           H  
ATOM   4288 2HD1 LEU A 279      23.971 -19.492  10.273  1.00  0.68           H  
ATOM   4289 3HD1 LEU A 279      24.332 -17.879   9.613  1.00  0.68           H  
ATOM   4290 1HD2 LEU A 279      26.685 -18.797   7.864  1.00  0.68           H  
ATOM   4291 2HD2 LEU A 279      26.715 -17.370   8.907  1.00  0.68           H  
ATOM   4292 3HD2 LEU A 279      27.971 -18.627   9.057  1.00  0.68           H  
ATOM   4293  N   ASP A 280      28.304 -17.061  13.195  1.00  0.69           N  
ATOM   4294  CA  ASP A 280      28.209 -16.401  14.494  1.00  0.69           C  
ATOM   4295  C   ASP A 280      26.931 -15.581  14.523  1.00  0.69           C  
ATOM   4296  O   ASP A 280      26.736 -14.683  13.705  1.00  0.69           O  
ATOM   4297  CB  ASP A 280      29.444 -15.563  14.807  1.00  0.69           C  
ATOM   4298  CG  ASP A 280      30.669 -16.438  15.093  1.00  0.69           C  
ATOM   4299  OD1 ASP A 280      30.482 -17.596  15.419  1.00  0.69           O  
ATOM   4300  OD2 ASP A 280      31.765 -15.955  14.969  1.00  0.69           O  
ATOM   4301  H   ASP A 280      28.678 -16.558  12.401  1.00  0.69           H  
ATOM   4302  HA  ASP A 280      28.128 -17.160  15.274  1.00  0.69           H  
ATOM   4303 1HB  ASP A 280      29.664 -14.901  13.969  1.00  0.69           H  
ATOM   4304 2HB  ASP A 280      29.245 -14.940  15.679  1.00  0.69           H  
ATOM   4305  N   VAL A 281      26.048 -15.940  15.438  1.00  0.72           N  
ATOM   4306  CA  VAL A 281      24.723 -15.367  15.536  1.00  0.72           C  
ATOM   4307  C   VAL A 281      24.460 -14.704  16.885  1.00  0.72           C  
ATOM   4308  O   VAL A 281      24.848 -15.208  17.941  1.00  0.72           O  
ATOM   4309  CB  VAL A 281      23.680 -16.464  15.279  1.00  0.72           C  
ATOM   4310  CG1 VAL A 281      22.286 -15.906  15.414  1.00  0.72           C  
ATOM   4311  CG2 VAL A 281      23.879 -17.059  13.888  1.00  0.72           C  
ATOM   4312  H   VAL A 281      26.290 -16.686  16.090  1.00  0.72           H  
ATOM   4313  HA  VAL A 281      24.621 -14.611  14.758  1.00  0.72           H  
ATOM   4314  HB  VAL A 281      23.808 -17.246  16.025  1.00  0.72           H  
ATOM   4315 1HG1 VAL A 281      21.580 -16.698  15.244  1.00  0.72           H  
ATOM   4316 2HG1 VAL A 281      22.140 -15.509  16.412  1.00  0.72           H  
ATOM   4317 3HG1 VAL A 281      22.134 -15.114  14.680  1.00  0.72           H  
ATOM   4318 1HG2 VAL A 281      23.159 -17.839  13.727  1.00  0.72           H  
ATOM   4319 2HG2 VAL A 281      23.743 -16.283  13.149  1.00  0.72           H  
ATOM   4320 3HG2 VAL A 281      24.880 -17.479  13.804  1.00  0.72           H  
ATOM   4321  N   SER A 282      23.845 -13.534  16.843  1.00  0.77           N  
ATOM   4322  CA  SER A 282      23.483 -12.803  18.047  1.00  0.77           C  
ATOM   4323  C   SER A 282      22.033 -12.397  17.953  1.00  0.77           C  
ATOM   4324  O   SER A 282      21.604 -11.895  16.922  1.00  0.77           O  
ATOM   4325  CB  SER A 282      24.357 -11.576  18.219  1.00  0.77           C  
ATOM   4326  OG  SER A 282      23.933 -10.797  19.299  1.00  0.77           O  
ATOM   4327  H   SER A 282      23.585 -13.155  15.944  1.00  0.77           H  
ATOM   4328  HA  SER A 282      23.606 -13.452  18.907  1.00  0.77           H  
ATOM   4329 1HB  SER A 282      25.384 -11.894  18.381  1.00  0.77           H  
ATOM   4330 2HB  SER A 282      24.338 -10.981  17.309  1.00  0.77           H  
ATOM   4331  HG  SER A 282      23.733 -11.418  20.009  1.00  0.77           H  
ATOM   4332  N   VAL A 283      21.269 -12.636  19.012  1.00  0.84           N  
ATOM   4333  CA  VAL A 283      19.856 -12.275  19.007  1.00  0.84           C  
ATOM   4334  C   VAL A 283      19.519 -11.377  20.196  1.00  0.84           C  
ATOM   4335  O   VAL A 283      20.182 -11.423  21.234  1.00  0.84           O  
ATOM   4336  CB  VAL A 283      18.980 -13.555  19.027  1.00  0.84           C  
ATOM   4337  CG1 VAL A 283      19.269 -14.405  17.769  1.00  0.84           C  
ATOM   4338  CG2 VAL A 283      19.254 -14.345  20.314  1.00  0.84           C  
ATOM   4339  H   VAL A 283      21.690 -13.085  19.824  1.00  0.84           H  
ATOM   4340  HA  VAL A 283      19.635 -11.727  18.088  1.00  0.84           H  
ATOM   4341  HB  VAL A 283      17.928 -13.268  18.993  1.00  0.84           H  
ATOM   4342 1HG1 VAL A 283      18.640 -15.293  17.773  1.00  0.84           H  
ATOM   4343 2HG1 VAL A 283      19.054 -13.812  16.880  1.00  0.84           H  
ATOM   4344 3HG1 VAL A 283      20.309 -14.707  17.759  1.00  0.84           H  
ATOM   4345 1HG2 VAL A 283      18.629 -15.241  20.341  1.00  0.84           H  
ATOM   4346 2HG2 VAL A 283      20.305 -14.632  20.341  1.00  0.84           H  
ATOM   4347 3HG2 VAL A 283      19.025 -13.722  21.181  1.00  0.84           H  
ATOM   4348  N   ASN A 284      18.433 -10.603  20.071  1.00  0.90           N  
ATOM   4349  CA  ASN A 284      18.001  -9.681  21.130  1.00  0.90           C  
ATOM   4350  C   ASN A 284      16.983 -10.266  22.085  1.00  0.90           C  
ATOM   4351  O   ASN A 284      16.410  -9.558  22.912  1.00  0.90           O  
ATOM   4352  CB  ASN A 284      17.415  -8.417  20.529  1.00  0.90           C  
ATOM   4353  CG  ASN A 284      18.417  -7.482  19.917  1.00  0.90           C  
ATOM   4354  OD1 ASN A 284      19.166  -6.808  20.632  1.00  0.90           O  
ATOM   4355  ND2 ASN A 284      18.435  -7.406  18.618  1.00  0.90           N  
ATOM   4356  H   ASN A 284      17.912 -10.614  19.199  1.00  0.90           H  
ATOM   4357  HA  ASN A 284      18.864  -9.422  21.723  1.00  0.90           H  
ATOM   4358 1HB  ASN A 284      16.703  -8.701  19.756  1.00  0.90           H  
ATOM   4359 2HB  ASN A 284      16.852  -7.885  21.286  1.00  0.90           H  
ATOM   4360 1HD2 ASN A 284      19.079  -6.780  18.164  1.00  0.90           H  
ATOM   4361 2HD2 ASN A 284      17.802  -7.966  18.070  1.00  0.90           H  
ATOM   4362  N   MET A 285      16.734 -11.549  21.950  1.00  0.95           N  
ATOM   4363  CA  MET A 285      15.800 -12.235  22.812  1.00  0.95           C  
ATOM   4364  C   MET A 285      16.590 -13.333  23.564  1.00  0.95           C  
ATOM   4365  O   MET A 285      16.788 -14.415  23.012  1.00  0.95           O  
ATOM   4366  CB  MET A 285      14.694 -12.805  21.961  1.00  0.95           C  
ATOM   4367  CG  MET A 285      13.925 -11.812  21.143  1.00  0.95           C  
ATOM   4368  SD  MET A 285      12.715 -12.632  20.127  1.00  0.95           S  
ATOM   4369  CE  MET A 285      11.523 -13.155  21.321  1.00  0.95           C  
ATOM   4370  H   MET A 285      17.234 -12.065  21.245  1.00  0.95           H  
ATOM   4371  HA  MET A 285      15.370 -11.516  23.498  1.00  0.95           H  
ATOM   4372 1HB  MET A 285      15.080 -13.582  21.305  1.00  0.95           H  
ATOM   4373 2HB  MET A 285      13.954 -13.237  22.612  1.00  0.95           H  
ATOM   4374 1HG  MET A 285      13.415 -11.100  21.795  1.00  0.95           H  
ATOM   4375 2HG  MET A 285      14.598 -11.253  20.488  1.00  0.95           H  
ATOM   4376 1HE  MET A 285      10.707 -13.677  20.817  1.00  0.95           H  
ATOM   4377 2HE  MET A 285      11.994 -13.826  22.040  1.00  0.95           H  
ATOM   4378 3HE  MET A 285      11.141 -12.281  21.834  1.00  0.95           H  
ATOM   4379  N   PRO A 286      16.944 -13.143  24.843  1.00  0.97           N  
ATOM   4380  CA  PRO A 286      17.931 -13.929  25.576  1.00  0.97           C  
ATOM   4381  C   PRO A 286      17.696 -15.446  25.806  1.00  0.97           C  
ATOM   4382  O   PRO A 286      18.650 -16.181  26.066  1.00  0.97           O  
ATOM   4383  CB  PRO A 286      17.984 -13.203  26.928  1.00  0.97           C  
ATOM   4384  CG  PRO A 286      16.659 -12.490  27.054  1.00  0.97           C  
ATOM   4385  CD  PRO A 286      16.278 -12.111  25.644  1.00  0.97           C  
ATOM   4386  HA  PRO A 286      18.875 -13.749  25.065  1.00  0.97           H  
ATOM   4387 1HB  PRO A 286      18.162 -13.929  27.737  1.00  0.97           H  
ATOM   4388 2HB  PRO A 286      18.842 -12.509  26.940  1.00  0.97           H  
ATOM   4389 1HG  PRO A 286      15.906 -13.114  27.540  1.00  0.97           H  
ATOM   4390 2HG  PRO A 286      16.794 -11.613  27.698  1.00  0.97           H  
ATOM   4391 1HD  PRO A 286      15.189 -12.195  25.551  1.00  0.97           H  
ATOM   4392 2HD  PRO A 286      16.656 -11.102  25.388  1.00  0.97           H  
ATOM   4393  N   GLY A 287      16.467 -15.931  25.721  1.00  0.96           N  
ATOM   4394  CA  GLY A 287      16.208 -17.348  26.028  1.00  0.96           C  
ATOM   4395  C   GLY A 287      16.760 -18.408  25.072  1.00  0.96           C  
ATOM   4396  O   GLY A 287      16.843 -18.223  23.857  1.00  0.96           O  
ATOM   4397  H   GLY A 287      15.701 -15.327  25.468  1.00  0.96           H  
ATOM   4398 1HA  GLY A 287      16.625 -17.556  27.009  1.00  0.96           H  
ATOM   4399 2HA  GLY A 287      15.135 -17.490  26.125  1.00  0.96           H  
ATOM   4400  N   ASN A 288      17.018 -19.596  25.629  1.00  0.92           N  
ATOM   4401  CA  ASN A 288      17.496 -20.735  24.842  1.00  0.92           C  
ATOM   4402  C   ASN A 288      16.473 -21.152  23.788  1.00  0.92           C  
ATOM   4403  O   ASN A 288      16.831 -21.670  22.731  1.00  0.92           O  
ATOM   4404  CB  ASN A 288      17.847 -21.906  25.741  1.00  0.92           C  
ATOM   4405  CG  ASN A 288      19.146 -21.701  26.500  1.00  0.92           C  
ATOM   4406  OD1 ASN A 288      20.005 -20.889  26.127  1.00  0.92           O  
ATOM   4407  ND2 ASN A 288      19.301 -22.437  27.570  1.00  0.92           N  
ATOM   4408  H   ASN A 288      16.912 -19.698  26.630  1.00  0.92           H  
ATOM   4409  HA  ASN A 288      18.401 -20.430  24.314  1.00  0.92           H  
ATOM   4410 1HB  ASN A 288      17.042 -22.065  26.459  1.00  0.92           H  
ATOM   4411 2HB  ASN A 288      17.930 -22.811  25.138  1.00  0.92           H  
ATOM   4412 1HD2 ASN A 288      20.133 -22.354  28.119  1.00  0.92           H  
ATOM   4413 2HD2 ASN A 288      18.587 -23.082  27.840  1.00  0.92           H  
ATOM   4414  N   HIS A 289      15.194 -20.910  24.058  1.00  0.86           N  
ATOM   4415  CA  HIS A 289      14.159 -21.269  23.100  1.00  0.86           C  
ATOM   4416  C   HIS A 289      14.224 -20.383  21.857  1.00  0.86           C  
ATOM   4417  O   HIS A 289      13.708 -20.751  20.802  1.00  0.86           O  
ATOM   4418  CB  HIS A 289      12.776 -21.186  23.751  1.00  0.86           C  
ATOM   4419  CG  HIS A 289      12.360 -19.812  24.141  1.00  0.86           C  
ATOM   4420  ND1 HIS A 289      12.886 -19.166  25.232  1.00  0.86           N  
ATOM   4421  CD2 HIS A 289      11.445 -18.973  23.611  1.00  0.86           C  
ATOM   4422  CE1 HIS A 289      12.320 -17.979  25.355  1.00  0.86           C  
ATOM   4423  NE2 HIS A 289      11.438 -17.837  24.387  1.00  0.86           N  
ATOM   4424  H   HIS A 289      14.942 -20.479  24.935  1.00  0.86           H  
ATOM   4425  HA  HIS A 289      14.308 -22.297  22.777  1.00  0.86           H  
ATOM   4426 1HB  HIS A 289      12.027 -21.584  23.061  1.00  0.86           H  
ATOM   4427 2HB  HIS A 289      12.756 -21.812  24.643  1.00  0.86           H  
ATOM   4428  HD2 HIS A 289      10.823 -19.163  22.735  1.00  0.86           H  
ATOM   4429  HE1 HIS A 289      12.541 -17.245  26.131  1.00  0.86           H  
ATOM   4430  HE2 HIS A 289      10.851 -17.030  24.234  1.00  0.86           H  
ATOM   4431  N   ASN A 290      14.888 -19.227  21.967  1.00  0.80           N  
ATOM   4432  CA  ASN A 290      15.015 -18.311  20.855  1.00  0.80           C  
ATOM   4433  C   ASN A 290      16.209 -18.760  20.049  1.00  0.80           C  
ATOM   4434  O   ASN A 290      16.247 -18.616  18.825  1.00  0.80           O  
ATOM   4435  CB  ASN A 290      15.162 -16.908  21.352  1.00  0.80           C  
ATOM   4436  CG  ASN A 290      13.923 -16.465  22.029  1.00  0.80           C  
ATOM   4437  OD1 ASN A 290      12.785 -16.791  21.655  1.00  0.80           O  
ATOM   4438  ND2 ASN A 290      14.134 -15.737  23.056  1.00  0.80           N  
ATOM   4439  H   ASN A 290      15.338 -18.965  22.839  1.00  0.80           H  
ATOM   4440  HA  ASN A 290      14.129 -18.379  20.230  1.00  0.80           H  
ATOM   4441 1HB  ASN A 290      15.997 -16.830  22.042  1.00  0.80           H  
ATOM   4442 2HB  ASN A 290      15.366 -16.238  20.518  1.00  0.80           H  
ATOM   4443 1HD2 ASN A 290      13.375 -15.370  23.588  1.00  0.80           H  
ATOM   4444 2HD2 ASN A 290      15.099 -15.493  23.268  1.00  0.80           H  
ATOM   4445  N   VAL A 291      17.170 -19.382  20.735  1.00  0.75           N  
ATOM   4446  CA  VAL A 291      18.308 -19.949  20.029  1.00  0.75           C  
ATOM   4447  C   VAL A 291      17.752 -21.063  19.149  1.00  0.75           C  
ATOM   4448  O   VAL A 291      18.061 -21.140  17.962  1.00  0.75           O  
ATOM   4449  CB  VAL A 291      19.365 -20.526  20.993  1.00  0.75           C  
ATOM   4450  CG1 VAL A 291      20.433 -21.265  20.210  1.00  0.75           C  
ATOM   4451  CG2 VAL A 291      19.949 -19.412  21.821  1.00  0.75           C  
ATOM   4452  H   VAL A 291      17.103 -19.422  21.754  1.00  0.75           H  
ATOM   4453  HA  VAL A 291      18.770 -19.183  19.405  1.00  0.75           H  
ATOM   4454  HB  VAL A 291      18.903 -21.249  21.641  1.00  0.75           H  
ATOM   4455 1HG1 VAL A 291      21.162 -21.682  20.898  1.00  0.75           H  
ATOM   4456 2HG1 VAL A 291      19.971 -22.070  19.637  1.00  0.75           H  
ATOM   4457 3HG1 VAL A 291      20.920 -20.582  19.539  1.00  0.75           H  
ATOM   4458 1HG2 VAL A 291      20.684 -19.822  22.509  1.00  0.75           H  
ATOM   4459 2HG2 VAL A 291      20.421 -18.690  21.178  1.00  0.75           H  
ATOM   4460 3HG2 VAL A 291      19.149 -18.925  22.386  1.00  0.75           H  
ATOM   4461  N   LEU A 292      16.872 -21.894  19.722  1.00  0.69           N  
ATOM   4462  CA  LEU A 292      16.279 -22.981  18.951  1.00  0.69           C  
ATOM   4463  C   LEU A 292      15.421 -22.453  17.792  1.00  0.69           C  
ATOM   4464  O   LEU A 292      15.513 -22.958  16.670  1.00  0.69           O  
ATOM   4465  CB  LEU A 292      15.421 -23.866  19.867  1.00  0.69           C  
ATOM   4466  CG  LEU A 292      16.195 -24.670  20.919  1.00  0.69           C  
ATOM   4467  CD1 LEU A 292      15.215 -25.385  21.837  1.00  0.69           C  
ATOM   4468  CD2 LEU A 292      17.102 -25.638  20.230  1.00  0.69           C  
ATOM   4469  H   LEU A 292      16.658 -21.782  20.716  1.00  0.69           H  
ATOM   4470  HA  LEU A 292      17.081 -23.582  18.536  1.00  0.69           H  
ATOM   4471 1HB  LEU A 292      14.714 -23.227  20.394  1.00  0.69           H  
ATOM   4472 2HB  LEU A 292      14.855 -24.564  19.261  1.00  0.69           H  
ATOM   4473  HG  LEU A 292      16.793 -23.991  21.530  1.00  0.69           H  
ATOM   4474 1HD1 LEU A 292      15.767 -25.949  22.589  1.00  0.69           H  
ATOM   4475 2HD1 LEU A 292      14.576 -24.655  22.328  1.00  0.69           H  
ATOM   4476 3HD1 LEU A 292      14.601 -26.065  21.252  1.00  0.69           H  
ATOM   4477 1HD2 LEU A 292      17.662 -26.209  20.970  1.00  0.69           H  
ATOM   4478 2HD2 LEU A 292      16.516 -26.318  19.621  1.00  0.69           H  
ATOM   4479 3HD2 LEU A 292      17.788 -25.090  19.607  1.00  0.69           H  
ATOM   4480  N   ASN A 293      14.646 -21.390  18.027  1.00  0.65           N  
ATOM   4481  CA  ASN A 293      13.824 -20.830  16.956  1.00  0.65           C  
ATOM   4482  C   ASN A 293      14.716 -20.273  15.843  1.00  0.65           C  
ATOM   4483  O   ASN A 293      14.430 -20.421  14.643  1.00  0.65           O  
ATOM   4484  CB  ASN A 293      12.957 -19.728  17.506  1.00  0.65           C  
ATOM   4485  CG  ASN A 293      11.871 -20.205  18.401  1.00  0.65           C  
ATOM   4486  OD1 ASN A 293      11.437 -21.365  18.371  1.00  0.65           O  
ATOM   4487  ND2 ASN A 293      11.420 -19.310  19.231  1.00  0.65           N  
ATOM   4488  H   ASN A 293      14.569 -21.005  18.969  1.00  0.65           H  
ATOM   4489  HA  ASN A 293      13.201 -21.618  16.531  1.00  0.65           H  
ATOM   4490 1HB  ASN A 293      13.571 -19.006  18.034  1.00  0.65           H  
ATOM   4491 2HB  ASN A 293      12.488 -19.214  16.680  1.00  0.65           H  
ATOM   4492 1HD2 ASN A 293      10.703 -19.544  19.881  1.00  0.65           H  
ATOM   4493 2HD2 ASN A 293      11.811 -18.391  19.216  1.00  0.65           H  
ATOM   4494  N   SER A 294      15.831 -19.663  16.252  1.00  0.62           N  
ATOM   4495  CA  SER A 294      16.793 -19.102  15.331  1.00  0.62           C  
ATOM   4496  C   SER A 294      17.422 -20.219  14.515  1.00  0.62           C  
ATOM   4497  O   SER A 294      17.573 -20.078  13.307  1.00  0.62           O  
ATOM   4498  CB  SER A 294      17.830 -18.312  16.090  1.00  0.62           C  
ATOM   4499  OG  SER A 294      17.242 -17.203  16.708  1.00  0.62           O  
ATOM   4500  H   SER A 294      16.007 -19.553  17.249  1.00  0.62           H  
ATOM   4501  HA  SER A 294      16.277 -18.428  14.651  1.00  0.62           H  
ATOM   4502 1HB  SER A 294      18.293 -18.943  16.834  1.00  0.62           H  
ATOM   4503 2HB  SER A 294      18.603 -17.988  15.407  1.00  0.62           H  
ATOM   4504  HG  SER A 294      16.742 -17.570  17.472  1.00  0.62           H  
ATOM   4505  N   LEU A 295      17.731 -21.356  15.146  1.00  0.60           N  
ATOM   4506  CA  LEU A 295      18.302 -22.479  14.413  1.00  0.60           C  
ATOM   4507  C   LEU A 295      17.331 -22.995  13.360  1.00  0.60           C  
ATOM   4508  O   LEU A 295      17.744 -23.329  12.245  1.00  0.60           O  
ATOM   4509  CB  LEU A 295      18.664 -23.623  15.344  1.00  0.60           C  
ATOM   4510  CG  LEU A 295      19.800 -23.425  16.274  1.00  0.60           C  
ATOM   4511  CD1 LEU A 295      19.853 -24.605  17.176  1.00  0.60           C  
ATOM   4512  CD2 LEU A 295      21.031 -23.316  15.500  1.00  0.60           C  
ATOM   4513  H   LEU A 295      17.604 -21.421  16.156  1.00  0.60           H  
ATOM   4514  HA  LEU A 295      19.203 -22.149  13.914  1.00  0.60           H  
ATOM   4515 1HB  LEU A 295      17.797 -23.856  15.944  1.00  0.60           H  
ATOM   4516 2HB  LEU A 295      18.908 -24.475  14.736  1.00  0.60           H  
ATOM   4517  HG  LEU A 295      19.657 -22.533  16.861  1.00  0.60           H  
ATOM   4518 1HD1 LEU A 295      20.662 -24.519  17.871  1.00  0.60           H  
ATOM   4519 2HD1 LEU A 295      18.935 -24.683  17.714  1.00  0.60           H  
ATOM   4520 3HD1 LEU A 295      19.994 -25.490  16.567  1.00  0.60           H  
ATOM   4521 1HD2 LEU A 295      21.860 -23.195  16.148  1.00  0.60           H  
ATOM   4522 2HD2 LEU A 295      21.155 -24.224  14.939  1.00  0.60           H  
ATOM   4523 3HD2 LEU A 295      20.966 -22.471  14.833  1.00  0.60           H  
ATOM   4524  N   ALA A 296      16.028 -23.031  13.682  1.00  0.59           N  
ATOM   4525  CA  ALA A 296      15.061 -23.462  12.675  1.00  0.59           C  
ATOM   4526  C   ALA A 296      15.122 -22.516  11.499  1.00  0.59           C  
ATOM   4527  O   ALA A 296      15.166 -22.928  10.343  1.00  0.59           O  
ATOM   4528  CB  ALA A 296      13.642 -23.448  13.209  1.00  0.59           C  
ATOM   4529  H   ALA A 296      15.728 -22.784  14.628  1.00  0.59           H  
ATOM   4530  HA  ALA A 296      15.330 -24.465  12.350  1.00  0.59           H  
ATOM   4531 1HB  ALA A 296      12.965 -23.774  12.429  1.00  0.59           H  
ATOM   4532 2HB  ALA A 296      13.555 -24.077  14.040  1.00  0.59           H  
ATOM   4533 3HB  ALA A 296      13.381 -22.439  13.515  1.00  0.59           H  
ATOM   4534  N   THR A 297      15.210 -21.230  11.805  1.00  0.58           N  
ATOM   4535  CA  THR A 297      15.247 -20.199  10.794  1.00  0.58           C  
ATOM   4536  C   THR A 297      16.482 -20.333   9.913  1.00  0.58           C  
ATOM   4537  O   THR A 297      16.395 -20.211   8.688  1.00  0.58           O  
ATOM   4538  CB  THR A 297      15.189 -18.826  11.448  1.00  0.58           C  
ATOM   4539  OG1 THR A 297      13.967 -18.716  12.196  1.00  0.58           O  
ATOM   4540  CG2 THR A 297      15.239 -17.787  10.403  1.00  0.58           C  
ATOM   4541  H   THR A 297      15.189 -20.953  12.789  1.00  0.58           H  
ATOM   4542  HA  THR A 297      14.368 -20.308  10.161  1.00  0.58           H  
ATOM   4543  HB  THR A 297      16.019 -18.689  12.114  1.00  0.58           H  
ATOM   4544  HG1 THR A 297      14.003 -19.329  12.965  1.00  0.58           H  
ATOM   4545 1HG2 THR A 297      15.180 -16.801  10.857  1.00  0.58           H  
ATOM   4546 2HG2 THR A 297      16.169 -17.885   9.847  1.00  0.58           H  
ATOM   4547 3HG2 THR A 297      14.419 -17.938   9.748  1.00  0.58           H  
ATOM   4548  N   ILE A 298      17.630 -20.606  10.533  1.00  0.59           N  
ATOM   4549  CA  ILE A 298      18.888 -20.781   9.821  1.00  0.59           C  
ATOM   4550  C   ILE A 298      18.769 -21.960   8.873  1.00  0.59           C  
ATOM   4551  O   ILE A 298      19.180 -21.879   7.714  1.00  0.59           O  
ATOM   4552  CB  ILE A 298      20.055 -21.028  10.804  1.00  0.59           C  
ATOM   4553  CG1 ILE A 298      20.298 -19.775  11.608  1.00  0.59           C  
ATOM   4554  CG2 ILE A 298      21.325 -21.461  10.054  1.00  0.59           C  
ATOM   4555  CD1 ILE A 298      21.168 -19.935  12.780  1.00  0.59           C  
ATOM   4556  H   ILE A 298      17.621 -20.673  11.551  1.00  0.59           H  
ATOM   4557  HA  ILE A 298      19.092 -19.881   9.240  1.00  0.59           H  
ATOM   4558  HB  ILE A 298      19.769 -21.814  11.503  1.00  0.59           H  
ATOM   4559 1HG1 ILE A 298      20.754 -19.062  11.000  1.00  0.59           H  
ATOM   4560 2HG1 ILE A 298      19.350 -19.398  11.922  1.00  0.59           H  
ATOM   4561 1HG2 ILE A 298      22.124 -21.636  10.770  1.00  0.59           H  
ATOM   4562 2HG2 ILE A 298      21.126 -22.379   9.501  1.00  0.59           H  
ATOM   4563 3HG2 ILE A 298      21.627 -20.679   9.358  1.00  0.59           H  
ATOM   4564 1HD1 ILE A 298      21.267 -18.981  13.278  1.00  0.59           H  
ATOM   4565 2HD1 ILE A 298      20.738 -20.637  13.458  1.00  0.59           H  
ATOM   4566 3HD1 ILE A 298      22.142 -20.284  12.454  1.00  0.59           H  
ATOM   4567  N   ALA A 299      18.196 -23.063   9.361  1.00  0.60           N  
ATOM   4568  CA  ALA A 299      18.013 -24.267   8.561  1.00  0.60           C  
ATOM   4569  C   ALA A 299      17.167 -24.025   7.311  1.00  0.60           C  
ATOM   4570  O   ALA A 299      17.533 -24.437   6.203  1.00  0.60           O  
ATOM   4571  CB  ALA A 299      17.322 -25.312   9.427  1.00  0.60           C  
ATOM   4572  H   ALA A 299      17.886 -23.072  10.335  1.00  0.60           H  
ATOM   4573  HA  ALA A 299      18.992 -24.615   8.241  1.00  0.60           H  
ATOM   4574 1HB  ALA A 299      17.181 -26.211   8.897  1.00  0.60           H  
ATOM   4575 2HB  ALA A 299      17.922 -25.505  10.316  1.00  0.60           H  
ATOM   4576 3HB  ALA A 299      16.359 -24.943   9.732  1.00  0.60           H  
ATOM   4577  N   ILE A 300      16.089 -23.268   7.479  1.00  0.62           N  
ATOM   4578  CA  ILE A 300      15.155 -22.976   6.401  1.00  0.62           C  
ATOM   4579  C   ILE A 300      15.781 -22.024   5.414  1.00  0.62           C  
ATOM   4580  O   ILE A 300      15.800 -22.274   4.208  1.00  0.62           O  
ATOM   4581  CB  ILE A 300      13.925 -22.323   7.025  1.00  0.62           C  
ATOM   4582  CG1 ILE A 300      13.314 -23.324   7.889  1.00  0.62           C  
ATOM   4583  CG2 ILE A 300      12.946 -21.815   5.974  1.00  0.62           C  
ATOM   4584  CD1 ILE A 300      12.382 -22.774   8.812  1.00  0.62           C  
ATOM   4585  H   ILE A 300      15.865 -22.946   8.423  1.00  0.62           H  
ATOM   4586  HA  ILE A 300      14.887 -23.900   5.896  1.00  0.62           H  
ATOM   4587  HB  ILE A 300      14.240 -21.492   7.658  1.00  0.62           H  
ATOM   4588 1HG1 ILE A 300      12.803 -24.055   7.288  1.00  0.62           H  
ATOM   4589 2HG1 ILE A 300      14.099 -23.820   8.436  1.00  0.62           H  
ATOM   4590 1HG2 ILE A 300      12.094 -21.370   6.479  1.00  0.62           H  
ATOM   4591 2HG2 ILE A 300      13.439 -21.068   5.360  1.00  0.62           H  
ATOM   4592 3HG2 ILE A 300      12.611 -22.637   5.343  1.00  0.62           H  
ATOM   4593 1HD1 ILE A 300      12.035 -23.564   9.426  1.00  0.62           H  
ATOM   4594 2HD1 ILE A 300      12.876 -22.039   9.437  1.00  0.62           H  
ATOM   4595 3HD1 ILE A 300      11.572 -22.309   8.263  1.00  0.62           H  
ATOM   4596  N   ALA A 301      16.324 -20.939   5.936  1.00  0.65           N  
ATOM   4597  CA  ALA A 301      16.940 -19.929   5.120  1.00  0.65           C  
ATOM   4598  C   ALA A 301      18.105 -20.498   4.328  1.00  0.65           C  
ATOM   4599  O   ALA A 301      18.257 -20.190   3.143  1.00  0.65           O  
ATOM   4600  CB  ALA A 301      17.362 -18.800   6.024  1.00  0.65           C  
ATOM   4601  H   ALA A 301      16.304 -20.800   6.945  1.00  0.65           H  
ATOM   4602  HA  ALA A 301      16.208 -19.572   4.402  1.00  0.65           H  
ATOM   4603 1HB  ALA A 301      17.795 -18.005   5.466  1.00  0.65           H  
ATOM   4604 2HB  ALA A 301      16.487 -18.429   6.555  1.00  0.65           H  
ATOM   4605 3HB  ALA A 301      18.086 -19.177   6.746  1.00  0.65           H  
ATOM   4606  N   THR A 302      18.883 -21.396   4.939  1.00  0.67           N  
ATOM   4607  CA  THR A 302      20.005 -21.983   4.232  1.00  0.67           C  
ATOM   4608  C   THR A 302      19.473 -22.820   3.069  1.00  0.67           C  
ATOM   4609  O   THR A 302      19.932 -22.689   1.931  1.00  0.67           O  
ATOM   4610  CB  THR A 302      20.847 -22.881   5.171  1.00  0.67           C  
ATOM   4611  OG1 THR A 302      21.340 -22.102   6.263  1.00  0.67           O  
ATOM   4612  CG2 THR A 302      22.038 -23.478   4.425  1.00  0.67           C  
ATOM   4613  H   THR A 302      18.737 -21.640   5.918  1.00  0.67           H  
ATOM   4614  HA  THR A 302      20.633 -21.185   3.836  1.00  0.67           H  
ATOM   4615  HB  THR A 302      20.216 -23.683   5.562  1.00  0.67           H  
ATOM   4616  HG1 THR A 302      20.562 -21.743   6.744  1.00  0.67           H  
ATOM   4617 1HG2 THR A 302      22.616 -24.103   5.107  1.00  0.67           H  
ATOM   4618 2HG2 THR A 302      21.678 -24.083   3.593  1.00  0.67           H  
ATOM   4619 3HG2 THR A 302      22.669 -22.674   4.045  1.00  0.67           H  
ATOM   4620  N   ASP A 303      18.446 -23.642   3.341  1.00  0.69           N  
ATOM   4621  CA  ASP A 303      17.868 -24.517   2.324  1.00  0.69           C  
ATOM   4622  C   ASP A 303      17.257 -23.717   1.161  1.00  0.69           C  
ATOM   4623  O   ASP A 303      17.301 -24.161   0.010  1.00  0.69           O  
ATOM   4624  CB  ASP A 303      16.808 -25.433   2.960  1.00  0.69           C  
ATOM   4625  CG  ASP A 303      16.447 -26.639   2.090  1.00  0.69           C  
ATOM   4626  OD1 ASP A 303      17.317 -27.453   1.854  1.00  0.69           O  
ATOM   4627  OD2 ASP A 303      15.313 -26.762   1.697  1.00  0.69           O  
ATOM   4628  H   ASP A 303      18.085 -23.706   4.294  1.00  0.69           H  
ATOM   4629  HA  ASP A 303      18.659 -25.145   1.924  1.00  0.69           H  
ATOM   4630 1HB  ASP A 303      17.168 -25.786   3.929  1.00  0.69           H  
ATOM   4631 2HB  ASP A 303      15.902 -24.849   3.149  1.00  0.69           H  
ATOM   4632  N   GLU A 304      16.761 -22.507   1.453  1.00  0.71           N  
ATOM   4633  CA  GLU A 304      16.152 -21.645   0.443  1.00  0.71           C  
ATOM   4634  C   GLU A 304      17.159 -20.751  -0.300  1.00  0.71           C  
ATOM   4635  O   GLU A 304      16.758 -19.945  -1.142  1.00  0.71           O  
ATOM   4636  CB  GLU A 304      15.028 -20.791   1.055  1.00  0.71           C  
ATOM   4637  CG  GLU A 304      13.831 -21.617   1.567  1.00  0.71           C  
ATOM   4638  CD  GLU A 304      13.145 -22.381   0.470  1.00  0.71           C  
ATOM   4639  OE1 GLU A 304      13.180 -21.928  -0.652  1.00  0.71           O  
ATOM   4640  OE2 GLU A 304      12.546 -23.403   0.743  1.00  0.71           O  
ATOM   4641  H   GLU A 304      16.742 -22.211   2.428  1.00  0.71           H  
ATOM   4642  HA  GLU A 304      15.690 -22.293  -0.300  1.00  0.71           H  
ATOM   4643 1HB  GLU A 304      15.427 -20.223   1.901  1.00  0.71           H  
ATOM   4644 2HB  GLU A 304      14.663 -20.075   0.319  1.00  0.71           H  
ATOM   4645 1HG  GLU A 304      14.176 -22.325   2.314  1.00  0.71           H  
ATOM   4646 2HG  GLU A 304      13.115 -20.951   2.039  1.00  0.71           H  
ATOM   4647  N   GLY A 305      18.458 -20.880  -0.005  1.00  0.71           N  
ATOM   4648  CA  GLY A 305      19.471 -20.092  -0.703  1.00  0.71           C  
ATOM   4649  C   GLY A 305      19.747 -18.696  -0.139  1.00  0.71           C  
ATOM   4650  O   GLY A 305      20.342 -17.858  -0.821  1.00  0.71           O  
ATOM   4651  H   GLY A 305      18.765 -21.550   0.701  1.00  0.71           H  
ATOM   4652 1HA  GLY A 305      20.402 -20.659  -0.696  1.00  0.71           H  
ATOM   4653 2HA  GLY A 305      19.180 -20.001  -1.748  1.00  0.71           H  
ATOM   4654  N   VAL A 306      19.316 -18.429   1.084  1.00  0.71           N  
ATOM   4655  CA  VAL A 306      19.548 -17.131   1.696  1.00  0.71           C  
ATOM   4656  C   VAL A 306      21.004 -17.092   2.153  1.00  0.71           C  
ATOM   4657  O   VAL A 306      21.481 -18.046   2.765  1.00  0.71           O  
ATOM   4658  CB  VAL A 306      18.601 -16.937   2.879  1.00  0.71           C  
ATOM   4659  CG1 VAL A 306      18.893 -15.662   3.564  1.00  0.71           C  
ATOM   4660  CG2 VAL A 306      17.138 -16.995   2.409  1.00  0.71           C  
ATOM   4661  H   VAL A 306      18.837 -19.145   1.630  1.00  0.71           H  
ATOM   4662  HA  VAL A 306      19.377 -16.345   0.960  1.00  0.71           H  
ATOM   4663  HB  VAL A 306      18.788 -17.721   3.576  1.00  0.71           H  
ATOM   4664 1HG1 VAL A 306      18.254 -15.545   4.409  1.00  0.71           H  
ATOM   4665 2HG1 VAL A 306      19.918 -15.679   3.889  1.00  0.71           H  
ATOM   4666 3HG1 VAL A 306      18.738 -14.840   2.880  1.00  0.71           H  
ATOM   4667 1HG2 VAL A 306      16.484 -16.882   3.266  1.00  0.71           H  
ATOM   4668 2HG2 VAL A 306      16.946 -16.194   1.697  1.00  0.71           H  
ATOM   4669 3HG2 VAL A 306      16.949 -17.964   1.932  1.00  0.71           H  
ATOM   4670  N   SER A 307      21.733 -16.022   1.840  1.00  0.69           N  
ATOM   4671  CA  SER A 307      23.150 -16.001   2.199  1.00  0.69           C  
ATOM   4672  C   SER A 307      23.386 -16.037   3.691  1.00  0.69           C  
ATOM   4673  O   SER A 307      22.566 -15.553   4.472  1.00  0.69           O  
ATOM   4674  CB  SER A 307      23.821 -14.747   1.666  1.00  0.69           C  
ATOM   4675  OG  SER A 307      23.358 -13.574   2.338  1.00  0.69           O  
ATOM   4676  H   SER A 307      21.315 -15.253   1.336  1.00  0.69           H  
ATOM   4677  HA  SER A 307      23.626 -16.879   1.756  1.00  0.69           H  
ATOM   4678 1HB  SER A 307      24.900 -14.832   1.783  1.00  0.69           H  
ATOM   4679 2HB  SER A 307      23.614 -14.660   0.601  1.00  0.69           H  
ATOM   4680  HG  SER A 307      23.696 -12.826   1.821  1.00  0.69           H  
ATOM   4681  N   ASP A 308      24.576 -16.501   4.069  1.00  0.68           N  
ATOM   4682  CA  ASP A 308      24.975 -16.566   5.465  1.00  0.68           C  
ATOM   4683  C   ASP A 308      24.904 -15.206   6.131  1.00  0.68           C  
ATOM   4684  O   ASP A 308      24.451 -15.082   7.271  1.00  0.68           O  
ATOM   4685  CB  ASP A 308      26.421 -17.033   5.537  1.00  0.68           C  
ATOM   4686  CG  ASP A 308      26.659 -18.508   5.186  1.00  0.68           C  
ATOM   4687  OD1 ASP A 308      25.730 -19.284   5.161  1.00  0.68           O  
ATOM   4688  OD2 ASP A 308      27.787 -18.848   4.949  1.00  0.68           O  
ATOM   4689  H   ASP A 308      25.201 -16.861   3.363  1.00  0.68           H  
ATOM   4690  HA  ASP A 308      24.320 -17.259   5.993  1.00  0.68           H  
ATOM   4691 1HB  ASP A 308      27.012 -16.433   4.846  1.00  0.68           H  
ATOM   4692 2HB  ASP A 308      26.813 -16.828   6.522  1.00  0.68           H  
ATOM   4693  N   GLU A 309      25.325 -14.164   5.409  1.00  0.66           N  
ATOM   4694  CA  GLU A 309      25.298 -12.841   6.002  1.00  0.66           C  
ATOM   4695  C   GLU A 309      23.876 -12.412   6.272  1.00  0.66           C  
ATOM   4696  O   GLU A 309      23.589 -11.876   7.338  1.00  0.66           O  
ATOM   4697  CB  GLU A 309      25.953 -11.793   5.099  1.00  0.66           C  
ATOM   4698  CG  GLU A 309      27.456 -11.907   4.941  1.00  0.66           C  
ATOM   4699  CD  GLU A 309      28.028 -10.792   4.084  1.00  0.66           C  
ATOM   4700  OE1 GLU A 309      27.260  -9.985   3.601  1.00  0.66           O  
ATOM   4701  OE2 GLU A 309      29.223 -10.744   3.921  1.00  0.66           O  
ATOM   4702  H   GLU A 309      25.665 -14.303   4.470  1.00  0.66           H  
ATOM   4703  HA  GLU A 309      25.832 -12.873   6.952  1.00  0.66           H  
ATOM   4704 1HB  GLU A 309      25.511 -11.859   4.104  1.00  0.66           H  
ATOM   4705 2HB  GLU A 309      25.730 -10.802   5.483  1.00  0.66           H  
ATOM   4706 1HG  GLU A 309      27.920 -11.871   5.925  1.00  0.66           H  
ATOM   4707 2HG  GLU A 309      27.692 -12.871   4.489  1.00  0.66           H  
ATOM   4708  N   ALA A 310      22.967 -12.689   5.332  1.00  0.65           N  
ATOM   4709  CA  ALA A 310      21.571 -12.323   5.518  1.00  0.65           C  
ATOM   4710  C   ALA A 310      20.965 -13.030   6.711  1.00  0.65           C  
ATOM   4711  O   ALA A 310      20.156 -12.460   7.445  1.00  0.65           O  
ATOM   4712  CB  ALA A 310      20.797 -12.661   4.296  1.00  0.65           C  
ATOM   4713  H   ALA A 310      23.236 -13.148   4.456  1.00  0.65           H  
ATOM   4714  HA  ALA A 310      21.516 -11.250   5.697  1.00  0.65           H  
ATOM   4715 1HB  ALA A 310      19.775 -12.384   4.452  1.00  0.65           H  
ATOM   4716 2HB  ALA A 310      21.223 -12.128   3.456  1.00  0.65           H  
ATOM   4717 3HB  ALA A 310      20.868 -13.709   4.127  1.00  0.65           H  
ATOM   4718  N   ILE A 311      21.368 -14.275   6.921  1.00  0.65           N  
ATOM   4719  CA  ILE A 311      20.862 -15.039   8.040  1.00  0.65           C  
ATOM   4720  C   ILE A 311      21.332 -14.443   9.349  1.00  0.65           C  
ATOM   4721  O   ILE A 311      20.537 -14.202  10.261  1.00  0.65           O  
ATOM   4722  CB  ILE A 311      21.279 -16.502   7.913  1.00  0.65           C  
ATOM   4723  CG1 ILE A 311      20.575 -17.109   6.715  1.00  0.65           C  
ATOM   4724  CG2 ILE A 311      20.932 -17.240   9.136  1.00  0.65           C  
ATOM   4725  CD1 ILE A 311      21.076 -18.463   6.291  1.00  0.65           C  
ATOM   4726  H   ILE A 311      22.019 -14.707   6.260  1.00  0.65           H  
ATOM   4727  HA  ILE A 311      19.788 -15.000   8.037  1.00  0.65           H  
ATOM   4728  HB  ILE A 311      22.354 -16.563   7.737  1.00  0.65           H  
ATOM   4729 1HG1 ILE A 311      19.534 -17.189   6.945  1.00  0.65           H  
ATOM   4730 2HG1 ILE A 311      20.694 -16.435   5.882  1.00  0.65           H  
ATOM   4731 1HG2 ILE A 311      21.242 -18.268   8.994  1.00  0.65           H  
ATOM   4732 2HG2 ILE A 311      21.455 -16.808   9.990  1.00  0.65           H  
ATOM   4733 3HG2 ILE A 311      19.853 -17.193   9.304  1.00  0.65           H  
ATOM   4734 1HD1 ILE A 311      20.514 -18.800   5.417  1.00  0.65           H  
ATOM   4735 2HD1 ILE A 311      22.130 -18.393   6.027  1.00  0.65           H  
ATOM   4736 3HD1 ILE A 311      20.949 -19.179   7.102  1.00  0.65           H  
ATOM   4737  N   VAL A 312      22.615 -14.134   9.436  1.00  0.65           N  
ATOM   4738  CA  VAL A 312      23.125 -13.549  10.659  1.00  0.65           C  
ATOM   4739  C   VAL A 312      22.530 -12.158  10.910  1.00  0.65           C  
ATOM   4740  O   VAL A 312      22.117 -11.854  12.034  1.00  0.65           O  
ATOM   4741  CB  VAL A 312      24.655 -13.464  10.612  1.00  0.65           C  
ATOM   4742  CG1 VAL A 312      25.150 -12.684  11.815  1.00  0.65           C  
ATOM   4743  CG2 VAL A 312      25.255 -14.889  10.600  1.00  0.65           C  
ATOM   4744  H   VAL A 312      23.243 -14.332   8.653  1.00  0.65           H  
ATOM   4745  HA  VAL A 312      22.846 -14.200  11.488  1.00  0.65           H  
ATOM   4746  HB  VAL A 312      24.959 -12.931   9.707  1.00  0.65           H  
ATOM   4747 1HG1 VAL A 312      26.237 -12.616  11.782  1.00  0.65           H  
ATOM   4748 2HG1 VAL A 312      24.721 -11.682  11.801  1.00  0.65           H  
ATOM   4749 3HG1 VAL A 312      24.849 -13.196  12.725  1.00  0.65           H  
ATOM   4750 1HG2 VAL A 312      26.339 -14.824  10.562  1.00  0.65           H  
ATOM   4751 2HG2 VAL A 312      24.964 -15.412  11.493  1.00  0.65           H  
ATOM   4752 3HG2 VAL A 312      24.892 -15.428   9.728  1.00  0.65           H  
ATOM   4753  N   LYS A 313      22.481 -11.313   9.871  1.00  0.66           N  
ATOM   4754  CA  LYS A 313      21.958  -9.957  10.008  1.00  0.66           C  
ATOM   4755  C   LYS A 313      20.474  -9.963  10.341  1.00  0.66           C  
ATOM   4756  O   LYS A 313      20.031  -9.229  11.235  1.00  0.66           O  
ATOM   4757  CB  LYS A 313      22.188  -9.181   8.710  1.00  0.66           C  
ATOM   4758  CG  LYS A 313      23.655  -8.836   8.440  1.00  0.66           C  
ATOM   4759  CD  LYS A 313      23.844  -8.162   7.081  1.00  0.66           C  
ATOM   4760  CE  LYS A 313      25.324  -7.889   6.802  1.00  0.66           C  
ATOM   4761  NZ  LYS A 313      25.548  -7.327   5.433  1.00  0.66           N  
ATOM   4762  H   LYS A 313      22.829 -11.615   8.964  1.00  0.66           H  
ATOM   4763  HA  LYS A 313      22.492  -9.462  10.818  1.00  0.66           H  
ATOM   4764 1HB  LYS A 313      21.825  -9.776   7.868  1.00  0.66           H  
ATOM   4765 2HB  LYS A 313      21.615  -8.255   8.730  1.00  0.66           H  
ATOM   4766 1HG  LYS A 313      24.012  -8.164   9.221  1.00  0.66           H  
ATOM   4767 2HG  LYS A 313      24.252  -9.745   8.473  1.00  0.66           H  
ATOM   4768 1HD  LYS A 313      23.459  -8.825   6.301  1.00  0.66           H  
ATOM   4769 2HD  LYS A 313      23.288  -7.225   7.049  1.00  0.66           H  
ATOM   4770 1HE  LYS A 313      25.704  -7.185   7.541  1.00  0.66           H  
ATOM   4771 2HE  LYS A 313      25.875  -8.825   6.891  1.00  0.66           H  
ATOM   4772 1HZ  LYS A 313      26.539  -7.177   5.287  1.00  0.66           H  
ATOM   4773 2HZ  LYS A 313      25.205  -7.984   4.740  1.00  0.66           H  
ATOM   4774 3HZ  LYS A 313      25.056  -6.454   5.337  1.00  0.66           H  
ATOM   4775  N   GLY A 314      19.725 -10.841   9.674  1.00  0.70           N  
ATOM   4776  CA  GLY A 314      18.297 -10.976   9.868  1.00  0.70           C  
ATOM   4777  C   GLY A 314      18.002 -11.310  11.308  1.00  0.70           C  
ATOM   4778  O   GLY A 314      17.183 -10.655  11.954  1.00  0.70           O  
ATOM   4779  H   GLY A 314      20.145 -11.432   8.961  1.00  0.70           H  
ATOM   4780 1HA  GLY A 314      17.794 -10.053   9.586  1.00  0.70           H  
ATOM   4781 2HA  GLY A 314      17.927 -11.760   9.220  1.00  0.70           H  
ATOM   4782  N   LEU A 315      18.685 -12.322  11.832  1.00  0.75           N  
ATOM   4783  CA  LEU A 315      18.471 -12.711  13.209  1.00  0.75           C  
ATOM   4784  C   LEU A 315      18.877 -11.590  14.177  1.00  0.75           C  
ATOM   4785  O   LEU A 315      18.157 -11.316  15.142  1.00  0.75           O  
ATOM   4786  CB  LEU A 315      19.282 -13.979  13.489  1.00  0.75           C  
ATOM   4787  CG  LEU A 315      18.790 -15.234  12.717  1.00  0.75           C  
ATOM   4788  CD1 LEU A 315      19.733 -16.351  12.913  1.00  0.75           C  
ATOM   4789  CD2 LEU A 315      17.432 -15.614  13.177  1.00  0.75           C  
ATOM   4790  H   LEU A 315      19.357 -12.844  11.263  1.00  0.75           H  
ATOM   4791  HA  LEU A 315      17.413 -12.925  13.348  1.00  0.75           H  
ATOM   4792 1HB  LEU A 315      20.322 -13.794  13.200  1.00  0.75           H  
ATOM   4793 2HB  LEU A 315      19.251 -14.198  14.549  1.00  0.75           H  
ATOM   4794  HG  LEU A 315      18.751 -15.011  11.659  1.00  0.75           H  
ATOM   4795 1HD1 LEU A 315      19.374 -17.194  12.356  1.00  0.75           H  
ATOM   4796 2HD1 LEU A 315      20.723 -16.066  12.553  1.00  0.75           H  
ATOM   4797 3HD1 LEU A 315      19.776 -16.596  13.955  1.00  0.75           H  
ATOM   4798 1HD2 LEU A 315      17.091 -16.486  12.626  1.00  0.75           H  
ATOM   4799 2HD2 LEU A 315      17.452 -15.842  14.243  1.00  0.75           H  
ATOM   4800 3HD2 LEU A 315      16.769 -14.777  12.987  1.00  0.75           H  
ATOM   4801  N   SER A 316      19.984 -10.877  13.892  1.00  0.81           N  
ATOM   4802  CA  SER A 316      20.437  -9.821  14.802  1.00  0.81           C  
ATOM   4803  C   SER A 316      19.511  -8.616  14.832  1.00  0.81           C  
ATOM   4804  O   SER A 316      19.503  -7.861  15.805  1.00  0.81           O  
ATOM   4805  CB  SER A 316      21.833  -9.349  14.431  1.00  0.81           C  
ATOM   4806  OG  SER A 316      21.823  -8.590  13.245  1.00  0.81           O  
ATOM   4807  H   SER A 316      20.556 -11.106  13.077  1.00  0.81           H  
ATOM   4808  HA  SER A 316      20.460 -10.224  15.806  1.00  0.81           H  
ATOM   4809 1HB  SER A 316      22.253  -8.762  15.245  1.00  0.81           H  
ATOM   4810 2HB  SER A 316      22.469 -10.224  14.295  1.00  0.81           H  
ATOM   4811  HG  SER A 316      21.179  -9.021  12.646  1.00  0.81           H  
ATOM   4812  N   GLY A 317      18.709  -8.442  13.787  1.00  0.90           N  
ATOM   4813  CA  GLY A 317      17.769  -7.339  13.734  1.00  0.90           C  
ATOM   4814  C   GLY A 317      16.397  -7.725  14.285  1.00  0.90           C  
ATOM   4815  O   GLY A 317      15.454  -6.930  14.234  1.00  0.90           O  
ATOM   4816  H   GLY A 317      18.789  -9.068  12.985  1.00  0.90           H  
ATOM   4817 1HA  GLY A 317      18.167  -6.496  14.295  1.00  0.90           H  
ATOM   4818 2HA  GLY A 317      17.666  -7.014  12.700  1.00  0.90           H  
ATOM   4819  N   PHE A 318      16.259  -8.945  14.802  1.00  1.00           N  
ATOM   4820  CA  PHE A 318      14.953  -9.383  15.255  1.00  1.00           C  
ATOM   4821  C   PHE A 318      14.648  -8.910  16.673  1.00  1.00           C  
ATOM   4822  O   PHE A 318      15.436  -9.122  17.597  1.00  1.00           O  
ATOM   4823  CB  PHE A 318      14.835 -10.883  15.183  1.00  1.00           C  
ATOM   4824  CG  PHE A 318      13.454 -11.302  15.414  1.00  1.00           C  
ATOM   4825  CD1 PHE A 318      12.549 -11.082  14.412  1.00  1.00           C  
ATOM   4826  CD2 PHE A 318      13.036 -11.918  16.563  1.00  1.00           C  
ATOM   4827  CE1 PHE A 318      11.273 -11.458  14.541  1.00  1.00           C  
ATOM   4828  CE2 PHE A 318      11.732 -12.306  16.686  1.00  1.00           C  
ATOM   4829  CZ  PHE A 318      10.855 -12.077  15.683  1.00  1.00           C  
ATOM   4830  H   PHE A 318      17.045  -9.592  14.856  1.00  1.00           H  
ATOM   4831  HA  PHE A 318      14.204  -8.958  14.588  1.00  1.00           H  
ATOM   4832 1HB  PHE A 318      15.157 -11.238  14.200  1.00  1.00           H  
ATOM   4833 2HB  PHE A 318      15.477 -11.347  15.932  1.00  1.00           H  
ATOM   4834  HD1 PHE A 318      12.883 -10.595  13.493  1.00  1.00           H  
ATOM   4835  HD2 PHE A 318      13.750 -12.102  17.364  1.00  1.00           H  
ATOM   4836  HE1 PHE A 318      10.597 -11.264  13.726  1.00  1.00           H  
ATOM   4837  HE2 PHE A 318      11.399 -12.794  17.579  1.00  1.00           H  
ATOM   4838  HZ  PHE A 318       9.835 -12.386  15.793  1.00  1.00           H  
ATOM   4839  N   GLN A 319      13.496  -8.258  16.826  1.00  1.11           N  
ATOM   4840  CA  GLN A 319      13.061  -7.687  18.100  1.00  1.11           C  
ATOM   4841  C   GLN A 319      12.111  -8.551  18.955  1.00  1.11           C  
ATOM   4842  O   GLN A 319      12.089  -8.414  20.176  1.00  1.11           O  
ATOM   4843  CB  GLN A 319      12.371  -6.349  17.827  1.00  1.11           C  
ATOM   4844  CG  GLN A 319      13.279  -5.280  17.208  1.00  1.11           C  
ATOM   4845  CD  GLN A 319      12.533  -3.974  16.957  1.00  1.11           C  
ATOM   4846  OE1 GLN A 319      11.311  -4.015  16.733  1.00  1.11           O  
ATOM   4847  NE2 GLN A 319      13.260  -2.844  17.006  1.00  1.11           N  
ATOM   4848  H   GLN A 319      12.913  -8.129  16.012  1.00  1.11           H  
ATOM   4849  HA  GLN A 319      13.953  -7.499  18.696  1.00  1.11           H  
ATOM   4850 1HB  GLN A 319      11.530  -6.509  17.149  1.00  1.11           H  
ATOM   4851 2HB  GLN A 319      11.964  -5.954  18.760  1.00  1.11           H  
ATOM   4852 1HG  GLN A 319      14.108  -5.081  17.887  1.00  1.11           H  
ATOM   4853 2HG  GLN A 319      13.660  -5.650  16.250  1.00  1.11           H  
ATOM   4854 1HE2 GLN A 319      12.850  -1.905  16.867  1.00  1.11           H  
ATOM   4855 2HE2 GLN A 319      14.238  -2.898  17.194  1.00  1.11           H  
ATOM   4856  N   GLY A 320      11.299  -9.394  18.328  1.00  1.22           N  
ATOM   4857  CA  GLY A 320      10.274 -10.146  19.062  1.00  1.22           C  
ATOM   4858  C   GLY A 320       8.899  -9.831  18.500  1.00  1.22           C  
ATOM   4859  O   GLY A 320       8.764  -8.942  17.656  1.00  1.22           O  
ATOM   4860  H   GLY A 320      11.376  -9.512  17.330  1.00  1.22           H  
ATOM   4861 1HA  GLY A 320      10.458 -11.211  18.975  1.00  1.22           H  
ATOM   4862 2HA  GLY A 320      10.310  -9.898  20.122  1.00  1.22           H  
ATOM   4863  N   VAL A 321       7.876 -10.576  18.936  1.00  1.30           N  
ATOM   4864  CA  VAL A 321       6.542 -10.371  18.379  1.00  1.30           C  
ATOM   4865  C   VAL A 321       5.480 -10.119  19.450  1.00  1.30           C  
ATOM   4866  O   VAL A 321       5.356 -10.876  20.417  1.00  1.30           O  
ATOM   4867  CB  VAL A 321       6.106 -11.609  17.611  1.00  1.30           C  
ATOM   4868  CG1 VAL A 321       4.762 -11.338  16.966  1.00  1.30           C  
ATOM   4869  CG2 VAL A 321       7.134 -11.992  16.638  1.00  1.30           C  
ATOM   4870  H   VAL A 321       8.029 -11.283  19.635  1.00  1.30           H  
ATOM   4871  HA  VAL A 321       6.566  -9.514  17.704  1.00  1.30           H  
ATOM   4872  HB  VAL A 321       5.968 -12.431  18.308  1.00  1.30           H  
ATOM   4873 1HG1 VAL A 321       4.417 -12.178  16.414  1.00  1.30           H  
ATOM   4874 2HG1 VAL A 321       4.040 -11.088  17.724  1.00  1.30           H  
ATOM   4875 3HG1 VAL A 321       4.882 -10.517  16.282  1.00  1.30           H  
ATOM   4876 1HG2 VAL A 321       6.810 -12.880  16.125  1.00  1.30           H  
ATOM   4877 2HG2 VAL A 321       7.270 -11.192  15.942  1.00  1.30           H  
ATOM   4878 3HG2 VAL A 321       8.060 -12.199  17.156  1.00  1.30           H  
ATOM   4879  N   GLY A 322       4.722  -9.040  19.291  1.00  1.35           N  
ATOM   4880  CA  GLY A 322       3.607  -8.678  20.160  1.00  1.35           C  
ATOM   4881  C   GLY A 322       4.020  -8.198  21.541  1.00  1.35           C  
ATOM   4882  O   GLY A 322       3.798  -7.046  21.912  1.00  1.35           O  
ATOM   4883  H   GLY A 322       4.879  -8.464  18.476  1.00  1.35           H  
ATOM   4884 1HA  GLY A 322       3.026  -7.897  19.671  1.00  1.35           H  
ATOM   4885 2HA  GLY A 322       2.947  -9.537  20.264  1.00  1.35           H  
ATOM   4886  N   ARG A 323       4.553  -9.131  22.319  1.00  1.34           N  
ATOM   4887  CA  ARG A 323       4.981  -8.887  23.687  1.00  1.34           C  
ATOM   4888  C   ARG A 323       6.359  -9.499  23.955  1.00  1.34           C  
ATOM   4889  O   ARG A 323       7.305  -8.780  24.276  1.00  1.34           O  
ATOM   4890  CB  ARG A 323       3.960  -9.506  24.641  1.00  1.34           C  
ATOM   4891  CG  ARG A 323       2.533  -8.952  24.519  1.00  1.34           C  
ATOM   4892  CD  ARG A 323       2.356  -7.629  25.154  1.00  1.34           C  
ATOM   4893  NE  ARG A 323       1.040  -7.061  24.849  1.00  1.34           N  
ATOM   4894  CZ  ARG A 323       0.471  -6.024  25.501  1.00  1.34           C  
ATOM   4895  NH1 ARG A 323       1.066  -5.480  26.539  1.00  1.34           N  
ATOM   4896  NH2 ARG A 323      -0.706  -5.559  25.107  1.00  1.34           N  
ATOM   4897  H   ARG A 323       4.704 -10.038  21.893  1.00  1.34           H  
ATOM   4898  HA  ARG A 323       5.035  -7.810  23.857  1.00  1.34           H  
ATOM   4899 1HB  ARG A 323       3.911 -10.580  24.491  1.00  1.34           H  
ATOM   4900 2HB  ARG A 323       4.285  -9.336  25.675  1.00  1.34           H  
ATOM   4901 1HG  ARG A 323       2.235  -8.876  23.484  1.00  1.34           H  
ATOM   4902 2HG  ARG A 323       1.869  -9.633  25.007  1.00  1.34           H  
ATOM   4903 1HD  ARG A 323       2.431  -7.743  26.235  1.00  1.34           H  
ATOM   4904 2HD  ARG A 323       3.124  -6.936  24.808  1.00  1.34           H  
ATOM   4905  HE  ARG A 323       0.540  -7.448  24.064  1.00  1.34           H  
ATOM   4906 1HH1 ARG A 323       1.954  -5.845  26.891  1.00  1.34           H  
ATOM   4907 2HH1 ARG A 323       0.626  -4.721  27.068  1.00  1.34           H  
ATOM   4908 1HH2 ARG A 323      -1.175  -5.972  24.314  1.00  1.34           H  
ATOM   4909 2HH2 ARG A 323      -1.129  -4.786  25.603  1.00  1.34           H  
ATOM   4910  N   ARG A 324       6.455 -10.828  23.730  1.00  1.30           N  
ATOM   4911  CA  ARG A 324       7.623 -11.686  24.024  1.00  1.30           C  
ATOM   4912  C   ARG A 324       8.611 -11.071  25.010  1.00  1.30           C  
ATOM   4913  O   ARG A 324       8.195 -10.457  25.980  1.00  1.30           O  
ATOM   4914  CB  ARG A 324       8.290 -12.163  22.745  1.00  1.30           C  
ATOM   4915  CG  ARG A 324       7.406 -13.101  21.954  1.00  1.30           C  
ATOM   4916  CD  ARG A 324       7.191 -14.344  22.759  1.00  1.30           C  
ATOM   4917  NE  ARG A 324       6.324 -15.314  22.121  1.00  1.30           N  
ATOM   4918  CZ  ARG A 324       5.751 -16.348  22.782  1.00  1.30           C  
ATOM   4919  NH1 ARG A 324       5.968 -16.511  24.067  1.00  1.30           N  
ATOM   4920  NH2 ARG A 324       4.962 -17.196  22.155  1.00  1.30           N  
ATOM   4921  H   ARG A 324       5.632 -11.290  23.378  1.00  1.30           H  
ATOM   4922  HA  ARG A 324       7.239 -12.587  24.498  1.00  1.30           H  
ATOM   4923 1HB  ARG A 324       8.575 -11.317  22.117  1.00  1.30           H  
ATOM   4924 2HB  ARG A 324       9.173 -12.728  22.991  1.00  1.30           H  
ATOM   4925 1HG  ARG A 324       6.441 -12.641  21.772  1.00  1.30           H  
ATOM   4926 2HG  ARG A 324       7.879 -13.367  21.006  1.00  1.30           H  
ATOM   4927 1HD  ARG A 324       8.156 -14.820  22.933  1.00  1.30           H  
ATOM   4928 2HD  ARG A 324       6.750 -14.080  23.722  1.00  1.30           H  
ATOM   4929  HE  ARG A 324       6.134 -15.213  21.133  1.00  1.30           H  
ATOM   4930 1HH1 ARG A 324       6.563 -15.866  24.579  1.00  1.30           H  
ATOM   4931 2HH1 ARG A 324       5.525 -17.298  24.560  1.00  1.30           H  
ATOM   4932 1HH2 ARG A 324       4.787 -17.098  21.168  1.00  1.30           H  
ATOM   4933 2HH2 ARG A 324       4.525 -17.947  22.683  1.00  1.30           H  
ATOM   4934  N   PHE A 325       9.921 -11.163  24.801  1.00  1.24           N  
ATOM   4935  CA  PHE A 325      10.753 -10.575  25.845  1.00  1.24           C  
ATOM   4936  C   PHE A 325      10.981  -9.088  25.624  1.00  1.24           C  
ATOM   4937  O   PHE A 325      12.121  -8.644  25.471  1.00  1.24           O  
ATOM   4938  CB  PHE A 325      12.131 -11.215  25.878  1.00  1.24           C  
ATOM   4939  CG  PHE A 325      12.894 -10.921  27.132  1.00  1.24           C  
ATOM   4940  CD1 PHE A 325      12.511 -11.448  28.346  1.00  1.24           C  
ATOM   4941  CD2 PHE A 325      13.963 -10.042  27.102  1.00  1.24           C  
ATOM   4942  CE1 PHE A 325      13.206 -11.132  29.494  1.00  1.24           C  
ATOM   4943  CE2 PHE A 325      14.643  -9.722  28.240  1.00  1.24           C  
ATOM   4944  CZ  PHE A 325      14.275 -10.265  29.439  1.00  1.24           C  
ATOM   4945  H   PHE A 325      10.322 -11.628  24.004  1.00  1.24           H  
ATOM   4946  HA  PHE A 325      10.261 -10.713  26.810  1.00  1.24           H  
ATOM   4947 1HB  PHE A 325      12.032 -12.296  25.786  1.00  1.24           H  
ATOM   4948 2HB  PHE A 325      12.717 -10.863  25.028  1.00  1.24           H  
ATOM   4949  HD1 PHE A 325      11.654 -12.124  28.388  1.00  1.24           H  
ATOM   4950  HD2 PHE A 325      14.262  -9.599  26.149  1.00  1.24           H  
ATOM   4951  HE1 PHE A 325      12.891 -11.558  30.439  1.00  1.24           H  
ATOM   4952  HE2 PHE A 325      15.470  -9.037  28.182  1.00  1.24           H  
ATOM   4953  HZ  PHE A 325      14.817 -10.001  30.343  1.00  1.24           H  
ATOM   4954  N   GLN A 326       9.918  -8.306  25.669  1.00  1.17           N  
ATOM   4955  CA  GLN A 326      10.077  -6.877  25.495  1.00  1.17           C  
ATOM   4956  C   GLN A 326      10.376  -6.191  26.805  1.00  1.17           C  
ATOM   4957  O   GLN A 326       9.604  -6.252  27.770  1.00  1.17           O  
ATOM   4958  CB  GLN A 326       8.847  -6.213  24.883  1.00  1.17           C  
ATOM   4959  CG  GLN A 326       9.003  -4.665  24.735  1.00  1.17           C  
ATOM   4960  CD  GLN A 326       9.982  -4.184  23.657  1.00  1.17           C  
ATOM   4961  OE1 GLN A 326       9.758  -4.427  22.452  1.00  1.17           O  
ATOM   4962  NE2 GLN A 326      11.040  -3.481  24.073  1.00  1.17           N  
ATOM   4963  H   GLN A 326       8.989  -8.737  25.764  1.00  1.17           H  
ATOM   4964  HA  GLN A 326      10.919  -6.705  24.827  1.00  1.17           H  
ATOM   4965 1HB  GLN A 326       8.659  -6.633  23.895  1.00  1.17           H  
ATOM   4966 2HB  GLN A 326       7.973  -6.436  25.500  1.00  1.17           H  
ATOM   4967 1HG  GLN A 326       8.035  -4.252  24.500  1.00  1.17           H  
ATOM   4968 2HG  GLN A 326       9.347  -4.259  25.672  1.00  1.17           H  
ATOM   4969 1HE2 GLN A 326      11.704  -3.113  23.421  1.00  1.17           H  
ATOM   4970 2HE2 GLN A 326      11.176  -3.282  25.073  1.00  1.17           H  
ATOM   4971  N   ILE A 327      11.503  -5.511  26.839  1.00  1.12           N  
ATOM   4972  CA  ILE A 327      11.856  -4.782  28.031  1.00  1.12           C  
ATOM   4973  C   ILE A 327      11.160  -3.433  27.953  1.00  1.12           C  
ATOM   4974  O   ILE A 327      11.309  -2.719  26.968  1.00  1.12           O  
ATOM   4975  CB  ILE A 327      13.381  -4.599  28.127  1.00  1.12           C  
ATOM   4976  CG1 ILE A 327      14.085  -5.975  28.199  1.00  1.12           C  
ATOM   4977  CG2 ILE A 327      13.690  -3.782  29.361  1.00  1.12           C  
ATOM   4978  CD1 ILE A 327      15.576  -5.901  28.015  1.00  1.12           C  
ATOM   4979  H   ILE A 327      12.114  -5.506  26.033  1.00  1.12           H  
ATOM   4980  HA  ILE A 327      11.500  -5.312  28.908  1.00  1.12           H  
ATOM   4981  HB  ILE A 327      13.753  -4.083  27.244  1.00  1.12           H  
ATOM   4982 1HG1 ILE A 327      13.906  -6.408  29.169  1.00  1.12           H  
ATOM   4983 2HG1 ILE A 327      13.666  -6.638  27.434  1.00  1.12           H  
ATOM   4984 1HG2 ILE A 327      14.765  -3.641  29.456  1.00  1.12           H  
ATOM   4985 2HG2 ILE A 327      13.208  -2.819  29.290  1.00  1.12           H  
ATOM   4986 3HG2 ILE A 327      13.308  -4.312  30.229  1.00  1.12           H  
ATOM   4987 1HD1 ILE A 327      16.000  -6.886  28.091  1.00  1.12           H  
ATOM   4988 2HD1 ILE A 327      15.795  -5.486  27.035  1.00  1.12           H  
ATOM   4989 3HD1 ILE A 327      16.010  -5.265  28.779  1.00  1.12           H  
ATOM   4990  N   TYR A 328      10.305  -3.133  28.922  1.00  1.10           N  
ATOM   4991  CA  TYR A 328       9.595  -1.861  28.953  1.00  1.10           C  
ATOM   4992  C   TYR A 328      10.395  -0.744  29.557  1.00  1.10           C  
ATOM   4993  O   TYR A 328      10.164   0.422  29.253  1.00  1.10           O  
ATOM   4994  CB  TYR A 328       8.255  -1.953  29.645  1.00  1.10           C  
ATOM   4995  CG  TYR A 328       7.207  -2.475  28.785  1.00  1.10           C  
ATOM   4996  CD1 TYR A 328       5.923  -1.986  28.909  1.00  1.10           C  
ATOM   4997  CD2 TYR A 328       7.496  -3.421  27.853  1.00  1.10           C  
ATOM   4998  CE1 TYR A 328       4.946  -2.461  28.091  1.00  1.10           C  
ATOM   4999  CE2 TYR A 328       6.517  -3.884  27.045  1.00  1.10           C  
ATOM   5000  CZ  TYR A 328       5.255  -3.419  27.160  1.00  1.10           C  
ATOM   5001  OH  TYR A 328       4.285  -3.931  26.361  1.00  1.10           O  
ATOM   5002  H   TYR A 328      10.202  -3.783  29.684  1.00  1.10           H  
ATOM   5003  HA  TYR A 328       9.392  -1.579  27.927  1.00  1.10           H  
ATOM   5004 1HB  TYR A 328       8.346  -2.608  30.504  1.00  1.10           H  
ATOM   5005 2HB  TYR A 328       7.962  -1.001  29.996  1.00  1.10           H  
ATOM   5006  HD1 TYR A 328       5.687  -1.228  29.654  1.00  1.10           H  
ATOM   5007  HD2 TYR A 328       8.494  -3.808  27.759  1.00  1.10           H  
ATOM   5008  HE1 TYR A 328       3.940  -2.093  28.173  1.00  1.10           H  
ATOM   5009  HE2 TYR A 328       6.728  -4.644  26.312  1.00  1.10           H  
ATOM   5010  HH  TYR A 328       3.701  -4.490  26.922  1.00  1.10           H  
ATOM   5011  N   GLY A 329      11.364  -1.069  30.385  1.00  1.11           N  
ATOM   5012  CA  GLY A 329      12.154   0.022  30.939  1.00  1.11           C  
ATOM   5013  C   GLY A 329      13.056  -0.314  32.104  1.00  1.11           C  
ATOM   5014  O   GLY A 329      13.047  -1.419  32.646  1.00  1.11           O  
ATOM   5015  H   GLY A 329      11.497  -2.050  30.634  1.00  1.11           H  
ATOM   5016 1HA  GLY A 329      12.765   0.452  30.146  1.00  1.11           H  
ATOM   5017 2HA  GLY A 329      11.476   0.815  31.253  1.00  1.11           H  
ATOM   5018  N   GLU A 330      13.843   0.691  32.483  1.00  1.16           N  
ATOM   5019  CA  GLU A 330      14.772   0.644  33.615  1.00  1.16           C  
ATOM   5020  C   GLU A 330      14.254   1.655  34.619  1.00  1.16           C  
ATOM   5021  O   GLU A 330      14.361   2.874  34.424  1.00  1.16           O  
ATOM   5022  CB  GLU A 330      16.200   0.938  33.183  1.00  1.16           C  
ATOM   5023  CG  GLU A 330      16.787  -0.098  32.223  1.00  1.16           C  
ATOM   5024  CD  GLU A 330      18.212   0.210  31.802  1.00  1.16           C  
ATOM   5025  OE1 GLU A 330      18.741   1.212  32.226  1.00  1.16           O  
ATOM   5026  OE2 GLU A 330      18.766  -0.563  31.054  1.00  1.16           O  
ATOM   5027  H   GLU A 330      13.743   1.563  31.962  1.00  1.16           H  
ATOM   5028  HA  GLU A 330      14.737  -0.344  34.077  1.00  1.16           H  
ATOM   5029 1HB  GLU A 330      16.243   1.914  32.698  1.00  1.16           H  
ATOM   5030 2HB  GLU A 330      16.842   0.979  34.063  1.00  1.16           H  
ATOM   5031 1HG  GLU A 330      16.764  -1.076  32.711  1.00  1.16           H  
ATOM   5032 2HG  GLU A 330      16.154  -0.153  31.337  1.00  1.16           H  
ATOM   5033  N   LEU A 331      13.582   1.135  35.625  1.00  1.24           N  
ATOM   5034  CA  LEU A 331      12.801   1.930  36.534  1.00  1.24           C  
ATOM   5035  C   LEU A 331      13.493   2.119  37.904  1.00  1.24           C  
ATOM   5036  O   LEU A 331      13.639   1.151  38.634  1.00  1.24           O  
ATOM   5037  CB  LEU A 331      11.515   1.170  36.662  1.00  1.24           C  
ATOM   5038  CG  LEU A 331      10.901   0.737  35.341  1.00  1.24           C  
ATOM   5039  CD1 LEU A 331       9.627   0.002  35.587  1.00  1.24           C  
ATOM   5040  CD2 LEU A 331      10.672   1.889  34.503  1.00  1.24           C  
ATOM   5041  H   LEU A 331      13.567   0.121  35.730  1.00  1.24           H  
ATOM   5042  HA  LEU A 331      12.592   2.876  36.057  1.00  1.24           H  
ATOM   5043 1HB  LEU A 331      11.672   0.287  37.271  1.00  1.24           H  
ATOM   5044 2HB  LEU A 331      10.844   1.805  37.098  1.00  1.24           H  
ATOM   5045  HG  LEU A 331      11.594   0.052  34.840  1.00  1.24           H  
ATOM   5046 1HD1 LEU A 331       9.222  -0.308  34.640  1.00  1.24           H  
ATOM   5047 2HD1 LEU A 331       9.821  -0.870  36.211  1.00  1.24           H  
ATOM   5048 3HD1 LEU A 331       8.918   0.657  36.082  1.00  1.24           H  
ATOM   5049 1HD2 LEU A 331      10.268   1.570  33.564  1.00  1.24           H  
ATOM   5050 2HD2 LEU A 331       9.966   2.532  35.017  1.00  1.24           H  
ATOM   5051 3HD2 LEU A 331      11.601   2.417  34.324  1.00  1.24           H  
ATOM   5052  N   PRO A 332      13.922   3.325  38.302  1.00  1.34           N  
ATOM   5053  CA  PRO A 332      14.715   3.596  39.502  1.00  1.34           C  
ATOM   5054  C   PRO A 332      14.335   2.890  40.807  1.00  1.34           C  
ATOM   5055  O   PRO A 332      15.136   2.119  41.325  1.00  1.34           O  
ATOM   5056  CB  PRO A 332      14.519   5.108  39.641  1.00  1.34           C  
ATOM   5057  CG  PRO A 332      14.393   5.577  38.235  1.00  1.34           C  
ATOM   5058  CD  PRO A 332      13.585   4.525  37.542  1.00  1.34           C  
ATOM   5059  HA  PRO A 332      15.771   3.395  39.270  1.00  1.34           H  
ATOM   5060 1HB  PRO A 332      13.631   5.340  40.247  1.00  1.34           H  
ATOM   5061 2HB  PRO A 332      15.384   5.546  40.163  1.00  1.34           H  
ATOM   5062 1HG  PRO A 332      13.901   6.556  38.222  1.00  1.34           H  
ATOM   5063 2HG  PRO A 332      15.386   5.715  37.787  1.00  1.34           H  
ATOM   5064 1HD  PRO A 332      12.507   4.744  37.585  1.00  1.34           H  
ATOM   5065 2HD  PRO A 332      13.980   4.457  36.523  1.00  1.34           H  
ATOM   5066  N   VAL A 333      13.130   3.132  41.350  1.00  1.42           N  
ATOM   5067  CA  VAL A 333      12.697   2.600  42.670  1.00  1.42           C  
ATOM   5068  C   VAL A 333      13.515   3.167  43.865  1.00  1.42           C  
ATOM   5069  O   VAL A 333      12.966   3.787  44.778  1.00  1.42           O  
ATOM   5070  CB  VAL A 333      12.723   1.047  42.689  1.00  1.42           C  
ATOM   5071  CG1 VAL A 333      12.436   0.517  44.089  1.00  1.42           C  
ATOM   5072  CG2 VAL A 333      11.682   0.551  41.718  1.00  1.42           C  
ATOM   5073  H   VAL A 333      12.493   3.745  40.867  1.00  1.42           H  
ATOM   5074  HA  VAL A 333      11.659   2.892  42.816  1.00  1.42           H  
ATOM   5075  HB  VAL A 333      13.695   0.672  42.414  1.00  1.42           H  
ATOM   5076 1HG1 VAL A 333      12.455  -0.568  44.076  1.00  1.42           H  
ATOM   5077 2HG1 VAL A 333      13.191   0.875  44.786  1.00  1.42           H  
ATOM   5078 3HG1 VAL A 333      11.455   0.857  44.415  1.00  1.42           H  
ATOM   5079 1HG2 VAL A 333      11.668  -0.511  41.722  1.00  1.42           H  
ATOM   5080 2HG2 VAL A 333      10.714   0.920  42.015  1.00  1.42           H  
ATOM   5081 3HG2 VAL A 333      11.924   0.912  40.724  1.00  1.42           H  
ATOM   5082  N   GLU A 334      14.820   2.944  43.831  1.00  1.46           N  
ATOM   5083  CA  GLU A 334      15.818   3.379  44.803  1.00  1.46           C  
ATOM   5084  C   GLU A 334      17.104   3.712  44.018  1.00  1.46           C  
ATOM   5085  O   GLU A 334      17.032   4.006  42.832  1.00  1.46           O  
ATOM   5086  CB  GLU A 334      16.016   2.378  45.957  1.00  1.46           C  
ATOM   5087  CG  GLU A 334      16.503   1.021  45.599  1.00  1.46           C  
ATOM   5088  CD  GLU A 334      16.692   0.128  46.841  1.00  1.46           C  
ATOM   5089  OE1 GLU A 334      16.368   0.566  47.916  1.00  1.46           O  
ATOM   5090  OE2 GLU A 334      17.171  -0.980  46.697  1.00  1.46           O  
ATOM   5091  H   GLU A 334      15.148   2.421  43.032  1.00  1.46           H  
ATOM   5092  HA  GLU A 334      15.470   4.306  45.260  1.00  1.46           H  
ATOM   5093 1HB  GLU A 334      16.706   2.796  46.686  1.00  1.46           H  
ATOM   5094 2HB  GLU A 334      15.060   2.246  46.466  1.00  1.46           H  
ATOM   5095 1HG  GLU A 334      15.790   0.552  44.920  1.00  1.46           H  
ATOM   5096 2HG  GLU A 334      17.424   1.144  45.082  1.00  1.46           H  
ATOM   5097  N   GLY A 335      18.263   3.775  44.675  1.00  1.43           N  
ATOM   5098  CA  GLY A 335      19.522   4.206  44.025  1.00  1.43           C  
ATOM   5099  C   GLY A 335      19.981   3.464  42.733  1.00  1.43           C  
ATOM   5100  O   GLY A 335      20.852   3.969  42.024  1.00  1.43           O  
ATOM   5101  H   GLY A 335      18.282   3.517  45.652  1.00  1.43           H  
ATOM   5102 1HA  GLY A 335      19.432   5.267  43.792  1.00  1.43           H  
ATOM   5103 2HA  GLY A 335      20.322   4.137  44.762  1.00  1.43           H  
ATOM   5104  N   GLY A 336      19.452   2.271  42.455  1.00  1.34           N  
ATOM   5105  CA  GLY A 336      19.789   1.494  41.245  1.00  1.34           C  
ATOM   5106  C   GLY A 336      18.606   1.524  40.285  1.00  1.34           C  
ATOM   5107  O   GLY A 336      18.134   2.599  39.924  1.00  1.34           O  
ATOM   5108  H   GLY A 336      18.751   1.910  43.082  1.00  1.34           H  
ATOM   5109 1HA  GLY A 336      20.665   1.927  40.761  1.00  1.34           H  
ATOM   5110 2HA  GLY A 336      20.033   0.470  41.487  1.00  1.34           H  
ATOM   5111  N   ASN A 337      18.174   0.357  39.792  1.00  1.21           N  
ATOM   5112  CA  ASN A 337      16.960   0.346  38.964  1.00  1.21           C  
ATOM   5113  C   ASN A 337      16.362  -1.044  38.825  1.00  1.21           C  
ATOM   5114  O   ASN A 337      17.038  -2.053  39.025  1.00  1.21           O  
ATOM   5115  CB  ASN A 337      17.184   0.967  37.583  1.00  1.21           C  
ATOM   5116  CG  ASN A 337      18.205   0.266  36.724  1.00  1.21           C  
ATOM   5117  OD1 ASN A 337      18.093  -0.927  36.404  1.00  1.21           O  
ATOM   5118  ND2 ASN A 337      19.209   1.006  36.322  1.00  1.21           N  
ATOM   5119  H   ASN A 337      18.603  -0.524  40.085  1.00  1.21           H  
ATOM   5120  HA  ASN A 337      16.205   0.942  39.467  1.00  1.21           H  
ATOM   5121 1HB  ASN A 337      16.236   0.956  37.043  1.00  1.21           H  
ATOM   5122 2HB  ASN A 337      17.465   2.009  37.675  1.00  1.21           H  
ATOM   5123 1HD2 ASN A 337      19.917   0.613  35.733  1.00  1.21           H  
ATOM   5124 2HD2 ASN A 337      19.261   1.969  36.591  1.00  1.21           H  
ATOM   5125  N   VAL A 338      15.131  -1.086  38.336  1.00  1.08           N  
ATOM   5126  CA  VAL A 338      14.446  -2.329  38.084  1.00  1.08           C  
ATOM   5127  C   VAL A 338      14.111  -2.528  36.631  1.00  1.08           C  
ATOM   5128  O   VAL A 338      13.489  -1.675  35.997  1.00  1.08           O  
ATOM   5129  CB  VAL A 338      13.149  -2.379  38.900  1.00  1.08           C  
ATOM   5130  CG1 VAL A 338      12.380  -3.672  38.601  1.00  1.08           C  
ATOM   5131  CG2 VAL A 338      13.495  -2.272  40.351  1.00  1.08           C  
ATOM   5132  H   VAL A 338      14.630  -0.223  38.217  1.00  1.08           H  
ATOM   5133  HA  VAL A 338      15.091  -3.129  38.409  1.00  1.08           H  
ATOM   5134  HB  VAL A 338      12.506  -1.548  38.616  1.00  1.08           H  
ATOM   5135 1HG1 VAL A 338      11.463  -3.682  39.171  1.00  1.08           H  
ATOM   5136 2HG1 VAL A 338      12.138  -3.719  37.541  1.00  1.08           H  
ATOM   5137 3HG1 VAL A 338      12.990  -4.533  38.871  1.00  1.08           H  
ATOM   5138 1HG2 VAL A 338      12.602  -2.317  40.933  1.00  1.08           H  
ATOM   5139 2HG2 VAL A 338      14.142  -3.088  40.619  1.00  1.08           H  
ATOM   5140 3HG2 VAL A 338      14.013  -1.332  40.544  1.00  1.08           H  
ATOM   5141  N   MET A 339      14.535  -3.647  36.074  1.00  0.98           N  
ATOM   5142  CA  MET A 339      14.198  -3.856  34.672  1.00  0.98           C  
ATOM   5143  C   MET A 339      12.791  -4.418  34.565  1.00  0.98           C  
ATOM   5144  O   MET A 339      12.488  -5.423  35.194  1.00  0.98           O  
ATOM   5145  CB  MET A 339      15.182  -4.777  33.975  1.00  0.98           C  
ATOM   5146  CG  MET A 339      14.864  -4.961  32.522  1.00  0.98           C  
ATOM   5147  SD  MET A 339      15.968  -6.070  31.676  1.00  0.98           S  
ATOM   5148  CE  MET A 339      15.503  -7.599  32.436  1.00  0.98           C  
ATOM   5149  H   MET A 339      15.050  -4.324  36.644  1.00  0.98           H  
ATOM   5150  HA  MET A 339      14.218  -2.898  34.161  1.00  0.98           H  
ATOM   5151 1HB  MET A 339      16.191  -4.376  34.062  1.00  0.98           H  
ATOM   5152 2HB  MET A 339      15.167  -5.745  34.444  1.00  0.98           H  
ATOM   5153 1HG  MET A 339      13.851  -5.343  32.418  1.00  0.98           H  
ATOM   5154 2HG  MET A 339      14.911  -3.984  32.037  1.00  0.98           H  
ATOM   5155 1HE  MET A 339      16.070  -8.406  32.037  1.00  0.98           H  
ATOM   5156 2HE  MET A 339      15.699  -7.520  33.485  1.00  0.98           H  
ATOM   5157 3HE  MET A 339      14.458  -7.786  32.273  1.00  0.98           H  
ATOM   5158  N   LEU A 340      11.935  -3.774  33.786  1.00  0.93           N  
ATOM   5159  CA  LEU A 340      10.561  -4.238  33.600  1.00  0.93           C  
ATOM   5160  C   LEU A 340      10.377  -4.903  32.251  1.00  0.93           C  
ATOM   5161  O   LEU A 340      10.715  -4.305  31.228  1.00  0.93           O  
ATOM   5162  CB  LEU A 340       9.562  -3.085  33.741  1.00  0.93           C  
ATOM   5163  CG  LEU A 340       8.055  -3.430  33.442  1.00  0.93           C  
ATOM   5164  CD1 LEU A 340       7.519  -4.404  34.468  1.00  0.93           C  
ATOM   5165  CD2 LEU A 340       7.231  -2.147  33.443  1.00  0.93           C  
ATOM   5166  H   LEU A 340      12.256  -2.931  33.313  1.00  0.93           H  
ATOM   5167  HA  LEU A 340      10.339  -4.967  34.374  1.00  0.93           H  
ATOM   5168 1HB  LEU A 340       9.613  -2.742  34.762  1.00  0.93           H  
ATOM   5169 2HB  LEU A 340       9.869  -2.269  33.080  1.00  0.93           H  
ATOM   5170  HG  LEU A 340       7.982  -3.908  32.466  1.00  0.93           H  
ATOM   5171 1HD1 LEU A 340       6.487  -4.627  34.229  1.00  0.93           H  
ATOM   5172 2HD1 LEU A 340       8.103  -5.321  34.453  1.00  0.93           H  
ATOM   5173 3HD1 LEU A 340       7.575  -3.955  35.447  1.00  0.93           H  
ATOM   5174 1HD2 LEU A 340       6.201  -2.378  33.224  1.00  0.93           H  
ATOM   5175 2HD2 LEU A 340       7.287  -1.669  34.419  1.00  0.93           H  
ATOM   5176 3HD2 LEU A 340       7.617  -1.478  32.690  1.00  0.93           H  
ATOM   5177  N   VAL A 341       9.867  -6.139  32.272  1.00  0.91           N  
ATOM   5178  CA  VAL A 341       9.604  -6.960  31.079  1.00  0.91           C  
ATOM   5179  C   VAL A 341       8.147  -7.432  30.954  1.00  0.91           C  
ATOM   5180  O   VAL A 341       7.542  -7.873  31.933  1.00  0.91           O  
ATOM   5181  CB  VAL A 341      10.508  -8.197  31.072  1.00  0.91           C  
ATOM   5182  CG1 VAL A 341      10.178  -9.098  29.879  1.00  0.91           C  
ATOM   5183  CG2 VAL A 341      11.935  -7.768  31.027  1.00  0.91           C  
ATOM   5184  H   VAL A 341       9.670  -6.539  33.193  1.00  0.91           H  
ATOM   5185  HA  VAL A 341       9.836  -6.360  30.204  1.00  0.91           H  
ATOM   5186  HB  VAL A 341      10.318  -8.755  31.953  1.00  0.91           H  
ATOM   5187 1HG1 VAL A 341      10.796  -9.957  29.912  1.00  0.91           H  
ATOM   5188 2HG1 VAL A 341       9.143  -9.421  29.927  1.00  0.91           H  
ATOM   5189 3HG1 VAL A 341      10.349  -8.560  28.944  1.00  0.91           H  
ATOM   5190 1HG2 VAL A 341      12.567  -8.638  31.039  1.00  0.91           H  
ATOM   5191 2HG2 VAL A 341      12.092  -7.215  30.123  1.00  0.91           H  
ATOM   5192 3HG2 VAL A 341      12.160  -7.146  31.886  1.00  0.91           H  
ATOM   5193  N   ASP A 342       7.591  -7.322  29.742  1.00  0.93           N  
ATOM   5194  CA  ASP A 342       6.219  -7.747  29.421  1.00  0.93           C  
ATOM   5195  C   ASP A 342       6.217  -8.936  28.448  1.00  0.93           C  
ATOM   5196  O   ASP A 342       6.479  -8.754  27.268  1.00  0.93           O  
ATOM   5197  CB  ASP A 342       5.483  -6.596  28.772  1.00  0.93           C  
ATOM   5198  CG  ASP A 342       3.980  -6.811  28.465  1.00  0.93           C  
ATOM   5199  OD1 ASP A 342       3.475  -7.871  28.679  1.00  0.93           O  
ATOM   5200  OD2 ASP A 342       3.358  -5.884  27.948  1.00  0.93           O  
ATOM   5201  H   ASP A 342       8.172  -6.944  28.988  1.00  0.93           H  
ATOM   5202  HA  ASP A 342       5.713  -8.049  30.341  1.00  0.93           H  
ATOM   5203 1HB  ASP A 342       5.600  -5.703  29.382  1.00  0.93           H  
ATOM   5204 2HB  ASP A 342       5.973  -6.411  27.826  1.00  0.93           H  
ATOM   5205  N   ASP A 343       5.902 -10.143  28.937  1.00  0.95           N  
ATOM   5206  CA  ASP A 343       5.967 -11.383  28.138  1.00  0.95           C  
ATOM   5207  C   ASP A 343       4.768 -12.316  28.313  1.00  0.95           C  
ATOM   5208  O   ASP A 343       4.516 -12.815  29.403  1.00  0.95           O  
ATOM   5209  CB  ASP A 343       7.240 -12.183  28.493  1.00  0.95           C  
ATOM   5210  CG  ASP A 343       7.354 -13.536  27.733  1.00  0.95           C  
ATOM   5211  OD1 ASP A 343       7.770 -13.590  26.596  1.00  0.95           O  
ATOM   5212  OD2 ASP A 343       7.036 -14.531  28.349  1.00  0.95           O  
ATOM   5213  H   ASP A 343       5.635 -10.205  29.919  1.00  0.95           H  
ATOM   5214  HA  ASP A 343       6.016 -11.099  27.085  1.00  0.95           H  
ATOM   5215 1HB  ASP A 343       8.115 -11.582  28.250  1.00  0.95           H  
ATOM   5216 2HB  ASP A 343       7.272 -12.363  29.558  1.00  0.95           H  
ATOM   5217  N   TYR A 344       4.047 -12.649  27.246  1.00  0.98           N  
ATOM   5218  CA  TYR A 344       2.906 -13.551  27.439  1.00  0.98           C  
ATOM   5219  C   TYR A 344       3.278 -15.037  27.554  1.00  0.98           C  
ATOM   5220  O   TYR A 344       2.789 -15.897  26.810  1.00  0.98           O  
ATOM   5221  CB  TYR A 344       1.862 -13.376  26.345  1.00  0.98           C  
ATOM   5222  CG  TYR A 344       1.001 -12.129  26.466  1.00  0.98           C  
ATOM   5223  CD1 TYR A 344       1.274 -11.139  27.414  1.00  0.98           C  
ATOM   5224  CD2 TYR A 344      -0.094 -11.997  25.628  1.00  0.98           C  
ATOM   5225  CE1 TYR A 344       0.447 -10.031  27.498  1.00  0.98           C  
ATOM   5226  CE2 TYR A 344      -0.911 -10.896  25.718  1.00  0.98           C  
ATOM   5227  CZ  TYR A 344      -0.648  -9.922  26.638  1.00  0.98           C  
ATOM   5228  OH  TYR A 344      -1.469  -8.839  26.707  1.00  0.98           O  
ATOM   5229  H   TYR A 344       4.268 -12.272  26.336  1.00  0.98           H  
ATOM   5230  HA  TYR A 344       2.446 -13.266  28.384  1.00  0.98           H  
ATOM   5231 1HB  TYR A 344       2.357 -13.357  25.373  1.00  0.98           H  
ATOM   5232 2HB  TYR A 344       1.199 -14.242  26.357  1.00  0.98           H  
ATOM   5233  HD1 TYR A 344       2.125 -11.231  28.084  1.00  0.98           H  
ATOM   5234  HD2 TYR A 344      -0.308 -12.772  24.894  1.00  0.98           H  
ATOM   5235  HE1 TYR A 344       0.654  -9.251  28.231  1.00  0.98           H  
ATOM   5236  HE2 TYR A 344      -1.770 -10.800  25.054  1.00  0.98           H  
ATOM   5237  HH  TYR A 344      -2.315  -9.042  26.290  1.00  0.98           H  
ATOM   5238  N   GLY A 345       4.094 -15.334  28.545  1.00  1.00           N  
ATOM   5239  CA  GLY A 345       4.580 -16.666  28.839  1.00  1.00           C  
ATOM   5240  C   GLY A 345       3.561 -17.433  29.641  1.00  1.00           C  
ATOM   5241  O   GLY A 345       3.667 -17.519  30.861  1.00  1.00           O  
ATOM   5242  H   GLY A 345       4.424 -14.562  29.106  1.00  1.00           H  
ATOM   5243 1HA  GLY A 345       4.764 -17.181  27.899  1.00  1.00           H  
ATOM   5244 2HA  GLY A 345       5.524 -16.612  29.368  1.00  1.00           H  
ATOM   5245  N   HIS A 346       2.523 -17.910  28.983  1.00  1.01           N  
ATOM   5246  CA  HIS A 346       1.455 -18.580  29.708  1.00  1.01           C  
ATOM   5247  C   HIS A 346       1.845 -19.991  30.183  1.00  1.01           C  
ATOM   5248  O   HIS A 346       1.669 -20.310  31.354  1.00  1.01           O  
ATOM   5249  CB  HIS A 346       0.179 -18.637  28.861  1.00  1.01           C  
ATOM   5250  CG  HIS A 346      -1.019 -19.198  29.592  1.00  1.01           C  
ATOM   5251  ND1 HIS A 346      -1.235 -20.548  29.766  1.00  1.01           N  
ATOM   5252  CD2 HIS A 346      -2.049 -18.566  30.187  1.00  1.01           C  
ATOM   5253  CE1 HIS A 346      -2.363 -20.733  30.444  1.00  1.01           C  
ATOM   5254  NE2 HIS A 346      -2.894 -19.541  30.715  1.00  1.01           N  
ATOM   5255  H   HIS A 346       2.495 -17.773  27.966  1.00  1.01           H  
ATOM   5256  HA  HIS A 346       1.218 -17.998  30.597  1.00  1.01           H  
ATOM   5257 1HB  HIS A 346      -0.067 -17.628  28.516  1.00  1.01           H  
ATOM   5258 2HB  HIS A 346       0.362 -19.249  27.975  1.00  1.01           H  
ATOM   5259  HD1 HIS A 346      -0.639 -21.285  29.432  1.00  1.01           H  
ATOM   5260  HD2 HIS A 346      -2.282 -17.507  30.297  1.00  1.01           H  
ATOM   5261  HE1 HIS A 346      -2.704 -21.734  30.689  1.00  1.01           H  
ATOM   5262  N   HIS A 347       2.333 -20.849  29.275  1.00  1.01           N  
ATOM   5263  CA  HIS A 347       2.666 -22.252  29.600  1.00  1.01           C  
ATOM   5264  C   HIS A 347       3.870 -22.296  30.557  1.00  1.01           C  
ATOM   5265  O   HIS A 347       4.806 -21.526  30.359  1.00  1.01           O  
ATOM   5266  CB  HIS A 347       2.950 -23.040  28.297  1.00  1.01           C  
ATOM   5267  CG  HIS A 347       3.129 -24.553  28.435  1.00  1.01           C  
ATOM   5268  ND1 HIS A 347       4.308 -25.138  28.870  1.00  1.01           N  
ATOM   5269  CD2 HIS A 347       2.272 -25.571  28.214  1.00  1.01           C  
ATOM   5270  CE1 HIS A 347       4.158 -26.460  28.884  1.00  1.01           C  
ATOM   5271  NE2 HIS A 347       2.938 -26.740  28.493  1.00  1.01           N  
ATOM   5272  H   HIS A 347       2.522 -20.513  28.322  1.00  1.01           H  
ATOM   5273  HA  HIS A 347       1.805 -22.707  30.073  1.00  1.01           H  
ATOM   5274 1HB  HIS A 347       2.128 -22.868  27.594  1.00  1.01           H  
ATOM   5275 2HB  HIS A 347       3.844 -22.638  27.831  1.00  1.01           H  
ATOM   5276  HD2 HIS A 347       1.245 -25.478  27.878  1.00  1.01           H  
ATOM   5277  HE1 HIS A 347       4.915 -27.194  29.173  1.00  1.01           H  
ATOM   5278  HE2 HIS A 347       2.551 -27.672  28.415  1.00  1.01           H  
ATOM   5279  N   PRO A 348       3.946 -23.201  31.563  1.00  1.01           N  
ATOM   5280  CA  PRO A 348       5.079 -23.328  32.459  1.00  1.01           C  
ATOM   5281  C   PRO A 348       6.414 -23.367  31.724  1.00  1.01           C  
ATOM   5282  O   PRO A 348       7.402 -22.829  32.211  1.00  1.01           O  
ATOM   5283  CB  PRO A 348       4.823 -24.682  33.106  1.00  1.01           C  
ATOM   5284  CG  PRO A 348       3.359 -24.824  33.116  1.00  1.01           C  
ATOM   5285  CD  PRO A 348       2.900 -24.216  31.815  1.00  1.01           C  
ATOM   5286  HA  PRO A 348       5.052 -22.521  33.206  1.00  1.01           H  
ATOM   5287 1HB  PRO A 348       5.328 -25.477  32.536  1.00  1.01           H  
ATOM   5288 2HB  PRO A 348       5.246 -24.698  34.124  1.00  1.01           H  
ATOM   5289 1HG  PRO A 348       3.119 -25.883  33.200  1.00  1.01           H  
ATOM   5290 2HG  PRO A 348       2.951 -24.351  33.985  1.00  1.01           H  
ATOM   5291 1HD  PRO A 348       2.920 -24.987  31.088  1.00  1.01           H  
ATOM   5292 2HD  PRO A 348       1.927 -23.794  31.928  1.00  1.01           H  
ATOM   5293  N   ARG A 349       6.456 -23.972  30.524  1.00  1.01           N  
ATOM   5294  CA  ARG A 349       7.693 -24.025  29.754  1.00  1.01           C  
ATOM   5295  C   ARG A 349       8.152 -22.625  29.374  1.00  1.01           C  
ATOM   5296  O   ARG A 349       9.351 -22.351  29.332  1.00  1.01           O  
ATOM   5297  CB  ARG A 349       7.533 -24.878  28.506  1.00  1.01           C  
ATOM   5298  CG  ARG A 349       8.811 -25.147  27.739  1.00  1.01           C  
ATOM   5299  CD  ARG A 349       8.569 -26.065  26.592  1.00  1.01           C  
ATOM   5300  NE  ARG A 349       8.079 -27.365  27.027  1.00  1.01           N  
ATOM   5301  CZ  ARG A 349       8.826 -28.371  27.510  1.00  1.01           C  
ATOM   5302  NH1 ARG A 349      10.133 -28.256  27.643  1.00  1.01           N  
ATOM   5303  NH2 ARG A 349       8.201 -29.475  27.854  1.00  1.01           N  
ATOM   5304  H   ARG A 349       5.632 -24.402  30.108  1.00  1.01           H  
ATOM   5305  HA  ARG A 349       8.462 -24.481  30.377  1.00  1.01           H  
ATOM   5306 1HB  ARG A 349       7.111 -25.841  28.777  1.00  1.01           H  
ATOM   5307 2HB  ARG A 349       6.836 -24.393  27.819  1.00  1.01           H  
ATOM   5308 1HG  ARG A 349       9.201 -24.205  27.346  1.00  1.01           H  
ATOM   5309 2HG  ARG A 349       9.547 -25.602  28.401  1.00  1.01           H  
ATOM   5310 1HD  ARG A 349       7.810 -25.627  25.953  1.00  1.01           H  
ATOM   5311 2HD  ARG A 349       9.488 -26.212  26.026  1.00  1.01           H  
ATOM   5312  HE  ARG A 349       7.063 -27.562  26.950  1.00  1.01           H  
ATOM   5313 1HH1 ARG A 349      10.592 -27.399  27.376  1.00  1.01           H  
ATOM   5314 2HH1 ARG A 349      10.671 -29.025  28.011  1.00  1.01           H  
ATOM   5315 1HH2 ARG A 349       7.172 -29.497  27.728  1.00  1.01           H  
ATOM   5316 2HH2 ARG A 349       8.701 -30.262  28.224  1.00  1.01           H  
ATOM   5317  N   GLU A 350       7.193 -21.756  29.039  1.00  1.01           N  
ATOM   5318  CA  GLU A 350       7.485 -20.396  28.617  1.00  1.01           C  
ATOM   5319  C   GLU A 350       7.898 -19.596  29.825  1.00  1.01           C  
ATOM   5320  O   GLU A 350       8.852 -18.818  29.783  1.00  1.01           O  
ATOM   5321  CB  GLU A 350       6.251 -19.720  28.019  1.00  1.01           C  
ATOM   5322  CG  GLU A 350       5.753 -20.293  26.746  1.00  1.01           C  
ATOM   5323  CD  GLU A 350       4.461 -19.626  26.215  1.00  1.01           C  
ATOM   5324  OE1 GLU A 350       3.375 -19.844  26.748  1.00  1.01           O  
ATOM   5325  OE2 GLU A 350       4.582 -18.842  25.299  1.00  1.01           O  
ATOM   5326  H   GLU A 350       6.224 -22.027  29.149  1.00  1.01           H  
ATOM   5327  HA  GLU A 350       8.299 -20.408  27.893  1.00  1.01           H  
ATOM   5328 1HB  GLU A 350       5.438 -19.726  28.741  1.00  1.01           H  
ATOM   5329 2HB  GLU A 350       6.501 -18.685  27.818  1.00  1.01           H  
ATOM   5330 1HG  GLU A 350       6.542 -20.168  26.018  1.00  1.01           H  
ATOM   5331 2HG  GLU A 350       5.589 -21.360  26.881  1.00  1.01           H  
ATOM   5332  N   VAL A 351       7.210 -19.848  30.935  1.00  1.00           N  
ATOM   5333  CA  VAL A 351       7.502 -19.127  32.155  1.00  1.00           C  
ATOM   5334  C   VAL A 351       8.931 -19.465  32.554  1.00  1.00           C  
ATOM   5335  O   VAL A 351       9.743 -18.577  32.823  1.00  1.00           O  
ATOM   5336  CB  VAL A 351       6.536 -19.544  33.282  1.00  1.00           C  
ATOM   5337  CG1 VAL A 351       6.979 -18.921  34.575  1.00  1.00           C  
ATOM   5338  CG2 VAL A 351       5.100 -19.133  32.978  1.00  1.00           C  
ATOM   5339  H   VAL A 351       6.440 -20.517  30.899  1.00  1.00           H  
ATOM   5340  HA  VAL A 351       7.414 -18.061  31.978  1.00  1.00           H  
ATOM   5341  HB  VAL A 351       6.581 -20.612  33.387  1.00  1.00           H  
ATOM   5342 1HG1 VAL A 351       6.325 -19.247  35.372  1.00  1.00           H  
ATOM   5343 2HG1 VAL A 351       7.992 -19.217  34.787  1.00  1.00           H  
ATOM   5344 3HG1 VAL A 351       6.935 -17.846  34.490  1.00  1.00           H  
ATOM   5345 1HG2 VAL A 351       4.445 -19.452  33.788  1.00  1.00           H  
ATOM   5346 2HG2 VAL A 351       5.051 -18.046  32.880  1.00  1.00           H  
ATOM   5347 3HG2 VAL A 351       4.773 -19.596  32.048  1.00  1.00           H  
ATOM   5348  N   ALA A 352       9.250 -20.760  32.541  1.00  0.98           N  
ATOM   5349  CA  ALA A 352      10.575 -21.238  32.879  1.00  0.98           C  
ATOM   5350  C   ALA A 352      11.617 -20.716  31.926  1.00  0.98           C  
ATOM   5351  O   ALA A 352      12.682 -20.279  32.353  1.00  0.98           O  
ATOM   5352  CB  ALA A 352      10.611 -22.752  32.833  1.00  0.98           C  
ATOM   5353  H   ALA A 352       8.540 -21.444  32.304  1.00  0.98           H  
ATOM   5354  HA  ALA A 352      10.814 -20.890  33.883  1.00  0.98           H  
ATOM   5355 1HB  ALA A 352      11.604 -23.100  33.107  1.00  0.98           H  
ATOM   5356 2HB  ALA A 352       9.881 -23.156  33.519  1.00  0.98           H  
ATOM   5357 3HB  ALA A 352      10.373 -23.082  31.824  1.00  0.98           H  
ATOM   5358  N   ALA A 353      11.305 -20.705  30.626  1.00  0.97           N  
ATOM   5359  CA  ALA A 353      12.257 -20.241  29.638  1.00  0.97           C  
ATOM   5360  C   ALA A 353      12.640 -18.797  29.880  1.00  0.97           C  
ATOM   5361  O   ALA A 353      13.810 -18.437  29.749  1.00  0.97           O  
ATOM   5362  CB  ALA A 353      11.683 -20.395  28.253  1.00  0.97           C  
ATOM   5363  H   ALA A 353      10.415 -21.078  30.300  1.00  0.97           H  
ATOM   5364  HA  ALA A 353      13.154 -20.851  29.724  1.00  0.97           H  
ATOM   5365 1HB  ALA A 353      12.418 -20.079  27.554  1.00  0.97           H  
ATOM   5366 2HB  ALA A 353      11.430 -21.437  28.072  1.00  0.97           H  
ATOM   5367 3HB  ALA A 353      10.790 -19.784  28.157  1.00  0.97           H  
ATOM   5368  N   VAL A 354      11.665 -17.974  30.267  1.00  0.94           N  
ATOM   5369  CA  VAL A 354      11.929 -16.574  30.542  1.00  0.94           C  
ATOM   5370  C   VAL A 354      12.667 -16.405  31.851  1.00  0.94           C  
ATOM   5371  O   VAL A 354      13.625 -15.640  31.912  1.00  0.94           O  
ATOM   5372  CB  VAL A 354      10.657 -15.737  30.523  1.00  0.94           C  
ATOM   5373  CG1 VAL A 354      10.970 -14.304  30.990  1.00  0.94           C  
ATOM   5374  CG2 VAL A 354      10.132 -15.709  29.110  1.00  0.94           C  
ATOM   5375  H   VAL A 354      10.708 -18.329  30.339  1.00  0.94           H  
ATOM   5376  HA  VAL A 354      12.562 -16.194  29.745  1.00  0.94           H  
ATOM   5377  HB  VAL A 354       9.923 -16.176  31.201  1.00  0.94           H  
ATOM   5378 1HG1 VAL A 354      10.057 -13.707  30.973  1.00  0.94           H  
ATOM   5379 2HG1 VAL A 354      11.365 -14.342  31.999  1.00  0.94           H  
ATOM   5380 3HG1 VAL A 354      11.710 -13.859  30.329  1.00  0.94           H  
ATOM   5381 1HG2 VAL A 354       9.237 -15.121  29.077  1.00  0.94           H  
ATOM   5382 2HG2 VAL A 354      10.876 -15.269  28.450  1.00  0.94           H  
ATOM   5383 3HG2 VAL A 354       9.910 -16.722  28.779  1.00  0.94           H  
ATOM   5384  N   ILE A 355      12.273 -17.134  32.895  1.00  0.92           N  
ATOM   5385  CA  ILE A 355      12.998 -17.007  34.148  1.00  0.92           C  
ATOM   5386  C   ILE A 355      14.454 -17.385  33.914  1.00  0.92           C  
ATOM   5387  O   ILE A 355      15.360 -16.674  34.351  1.00  0.92           O  
ATOM   5388  CB  ILE A 355      12.408 -17.913  35.253  1.00  0.92           C  
ATOM   5389  CG1 ILE A 355      11.029 -17.412  35.672  1.00  0.92           C  
ATOM   5390  CG2 ILE A 355      13.345 -17.978  36.447  1.00  0.92           C  
ATOM   5391  CD1 ILE A 355      10.255 -18.399  36.555  1.00  0.92           C  
ATOM   5392  H   ILE A 355      11.467 -17.757  32.820  1.00  0.92           H  
ATOM   5393  HA  ILE A 355      12.956 -15.971  34.479  1.00  0.92           H  
ATOM   5394  HB  ILE A 355      12.279 -18.920  34.849  1.00  0.92           H  
ATOM   5395 1HG1 ILE A 355      11.142 -16.474  36.215  1.00  0.92           H  
ATOM   5396 2HG1 ILE A 355      10.453 -17.224  34.772  1.00  0.92           H  
ATOM   5397 1HG2 ILE A 355      12.929 -18.637  37.207  1.00  0.92           H  
ATOM   5398 2HG2 ILE A 355      14.312 -18.367  36.133  1.00  0.92           H  
ATOM   5399 3HG2 ILE A 355      13.471 -16.995  36.863  1.00  0.92           H  
ATOM   5400 1HD1 ILE A 355       9.279 -17.989  36.810  1.00  0.92           H  
ATOM   5401 2HD1 ILE A 355      10.121 -19.337  36.019  1.00  0.92           H  
ATOM   5402 3HD1 ILE A 355      10.811 -18.581  37.467  1.00  0.92           H  
ATOM   5403  N   ASN A 356      14.684 -18.487  33.198  1.00  0.90           N  
ATOM   5404  CA  ASN A 356      16.030 -18.938  32.894  1.00  0.90           C  
ATOM   5405  C   ASN A 356      16.768 -17.935  32.011  1.00  0.90           C  
ATOM   5406  O   ASN A 356      17.946 -17.650  32.240  1.00  0.90           O  
ATOM   5407  CB  ASN A 356      15.971 -20.279  32.191  1.00  0.90           C  
ATOM   5408  CG  ASN A 356      15.570 -21.402  33.100  1.00  0.90           C  
ATOM   5409  OD1 ASN A 356      15.690 -21.313  34.326  1.00  0.90           O  
ATOM   5410  ND2 ASN A 356      15.082 -22.469  32.518  1.00  0.90           N  
ATOM   5411  H   ASN A 356      13.898 -19.037  32.860  1.00  0.90           H  
ATOM   5412  HA  ASN A 356      16.583 -19.038  33.827  1.00  0.90           H  
ATOM   5413 1HB  ASN A 356      15.253 -20.219  31.371  1.00  0.90           H  
ATOM   5414 2HB  ASN A 356      16.943 -20.505  31.757  1.00  0.90           H  
ATOM   5415 1HD2 ASN A 356      14.791 -23.250  33.068  1.00  0.90           H  
ATOM   5416 2HD2 ASN A 356      14.996 -22.496  31.524  1.00  0.90           H  
ATOM   5417  N   ALA A 357      16.070 -17.350  31.029  1.00  0.88           N  
ATOM   5418  CA  ALA A 357      16.681 -16.374  30.136  1.00  0.88           C  
ATOM   5419  C   ALA A 357      17.197 -15.187  30.908  1.00  0.88           C  
ATOM   5420  O   ALA A 357      18.301 -14.691  30.660  1.00  0.88           O  
ATOM   5421  CB  ALA A 357      15.661 -15.873  29.137  1.00  0.88           C  
ATOM   5422  H   ALA A 357      15.103 -17.617  30.858  1.00  0.88           H  
ATOM   5423  HA  ALA A 357      17.512 -16.856  29.621  1.00  0.88           H  
ATOM   5424 1HB  ALA A 357      16.130 -15.171  28.480  1.00  0.88           H  
ATOM   5425 2HB  ALA A 357      15.262 -16.697  28.577  1.00  0.88           H  
ATOM   5426 3HB  ALA A 357      14.851 -15.386  29.667  1.00  0.88           H  
ATOM   5427  N   VAL A 358      16.403 -14.770  31.886  1.00  0.86           N  
ATOM   5428  CA  VAL A 358      16.718 -13.635  32.709  1.00  0.86           C  
ATOM   5429  C   VAL A 358      17.811 -13.962  33.714  1.00  0.86           C  
ATOM   5430  O   VAL A 358      18.753 -13.191  33.870  1.00  0.86           O  
ATOM   5431  CB  VAL A 358      15.455 -13.121  33.385  1.00  0.86           C  
ATOM   5432  CG1 VAL A 358      15.788 -12.061  34.337  1.00  0.86           C  
ATOM   5433  CG2 VAL A 358      14.559 -12.575  32.350  1.00  0.86           C  
ATOM   5434  H   VAL A 358      15.507 -15.241  32.028  1.00  0.86           H  
ATOM   5435  HA  VAL A 358      17.069 -12.852  32.050  1.00  0.86           H  
ATOM   5436  HB  VAL A 358      14.969 -13.943  33.904  1.00  0.86           H  
ATOM   5437 1HG1 VAL A 358      14.881 -11.702  34.811  1.00  0.86           H  
ATOM   5438 2HG1 VAL A 358      16.462 -12.448  35.080  1.00  0.86           H  
ATOM   5439 3HG1 VAL A 358      16.266 -11.262  33.794  1.00  0.86           H  
ATOM   5440 1HG2 VAL A 358      13.660 -12.224  32.802  1.00  0.86           H  
ATOM   5441 2HG2 VAL A 358      15.066 -11.761  31.852  1.00  0.86           H  
ATOM   5442 3HG2 VAL A 358      14.317 -13.343  31.628  1.00  0.86           H  
ATOM   5443  N   ARG A 359      17.730 -15.114  34.376  1.00  0.86           N  
ATOM   5444  CA  ARG A 359      18.789 -15.478  35.310  1.00  0.86           C  
ATOM   5445  C   ARG A 359      20.124 -15.616  34.563  1.00  0.86           C  
ATOM   5446  O   ARG A 359      21.180 -15.296  35.099  1.00  0.86           O  
ATOM   5447  CB  ARG A 359      18.457 -16.773  36.042  1.00  0.86           C  
ATOM   5448  CG  ARG A 359      17.324 -16.668  37.077  1.00  0.86           C  
ATOM   5449  CD  ARG A 359      17.007 -17.988  37.742  1.00  0.86           C  
ATOM   5450  NE  ARG A 359      18.137 -18.479  38.535  1.00  0.86           N  
ATOM   5451  CZ  ARG A 359      18.191 -19.670  39.184  1.00  0.86           C  
ATOM   5452  NH1 ARG A 359      17.171 -20.509  39.176  1.00  0.86           N  
ATOM   5453  NH2 ARG A 359      19.291 -19.997  39.848  1.00  0.86           N  
ATOM   5454  H   ARG A 359      16.934 -15.735  34.241  1.00  0.86           H  
ATOM   5455  HA  ARG A 359      18.885 -14.682  36.049  1.00  0.86           H  
ATOM   5456 1HB  ARG A 359      18.157 -17.526  35.310  1.00  0.86           H  
ATOM   5457 2HB  ARG A 359      19.346 -17.144  36.549  1.00  0.86           H  
ATOM   5458 1HG  ARG A 359      17.594 -15.942  37.844  1.00  0.86           H  
ATOM   5459 2HG  ARG A 359      16.431 -16.337  36.571  1.00  0.86           H  
ATOM   5460 1HD  ARG A 359      16.144 -17.874  38.404  1.00  0.86           H  
ATOM   5461 2HD  ARG A 359      16.774 -18.733  36.979  1.00  0.86           H  
ATOM   5462  HE  ARG A 359      18.955 -17.889  38.587  1.00  0.86           H  
ATOM   5463 1HH1 ARG A 359      16.280 -20.291  38.696  1.00  0.86           H  
ATOM   5464 2HH1 ARG A 359      17.222 -21.382  39.675  1.00  0.86           H  
ATOM   5465 1HH2 ARG A 359      20.079 -19.365  39.866  1.00  0.86           H  
ATOM   5466 2HH2 ARG A 359      19.337 -20.879  40.336  1.00  0.86           H  
ATOM   5467  N   GLY A 360      20.073 -16.123  33.328  1.00  0.86           N  
ATOM   5468  CA  GLY A 360      21.244 -16.261  32.473  1.00  0.86           C  
ATOM   5469  C   GLY A 360      21.845 -14.900  32.112  1.00  0.86           C  
ATOM   5470  O   GLY A 360      23.035 -14.657  32.313  1.00  0.86           O  
ATOM   5471  H   GLY A 360      19.181 -16.431  32.950  1.00  0.86           H  
ATOM   5472 1HA  GLY A 360      21.992 -16.873  32.974  1.00  0.86           H  
ATOM   5473 2HA  GLY A 360      20.958 -16.786  31.560  1.00  0.86           H  
ATOM   5474  N   GLY A 361      21.014 -14.017  31.543  1.00  0.86           N  
ATOM   5475  CA  GLY A 361      21.431 -12.676  31.131  1.00  0.86           C  
ATOM   5476  C   GLY A 361      21.872 -11.762  32.277  1.00  0.86           C  
ATOM   5477  O   GLY A 361      22.815 -10.972  32.133  1.00  0.86           O  
ATOM   5478  H   GLY A 361      20.043 -14.282  31.380  1.00  0.86           H  
ATOM   5479 1HA  GLY A 361      22.232 -12.753  30.397  1.00  0.86           H  
ATOM   5480 2HA  GLY A 361      20.590 -12.212  30.622  1.00  0.86           H  
ATOM   5481  N   TRP A 362      21.189 -11.869  33.413  1.00  0.87           N  
ATOM   5482  CA  TRP A 362      21.426 -11.036  34.578  1.00  0.87           C  
ATOM   5483  C   TRP A 362      21.579 -11.854  35.869  1.00  0.87           C  
ATOM   5484  O   TRP A 362      20.751 -11.726  36.775  1.00  0.87           O  
ATOM   5485  CB  TRP A 362      20.253 -10.086  34.762  1.00  0.87           C  
ATOM   5486  CG  TRP A 362      20.007  -9.093  33.653  1.00  0.87           C  
ATOM   5487  CD1 TRP A 362      20.480  -7.817  33.589  1.00  0.87           C  
ATOM   5488  CD2 TRP A 362      19.222  -9.285  32.460  1.00  0.87           C  
ATOM   5489  NE1 TRP A 362      20.035  -7.206  32.446  1.00  0.87           N  
ATOM   5490  CE2 TRP A 362      19.265  -8.095  31.745  1.00  0.87           C  
ATOM   5491  CE3 TRP A 362      18.508 -10.346  31.957  1.00  0.87           C  
ATOM   5492  CZ2 TRP A 362      18.607  -7.948  30.547  1.00  0.87           C  
ATOM   5493  CZ3 TRP A 362      17.846 -10.210  30.755  1.00  0.87           C  
ATOM   5494  CH2 TRP A 362      17.895  -9.040  30.075  1.00  0.87           C  
ATOM   5495  H   TRP A 362      20.423 -12.539  33.466  1.00  0.87           H  
ATOM   5496  HA  TRP A 362      22.315 -10.439  34.405  1.00  0.87           H  
ATOM   5497 1HB  TRP A 362      19.347 -10.685  34.883  1.00  0.87           H  
ATOM   5498 2HB  TRP A 362      20.396  -9.538  35.672  1.00  0.87           H  
ATOM   5499  HD1 TRP A 362      21.112  -7.348  34.341  1.00  0.87           H  
ATOM   5500  HE1 TRP A 362      20.241  -6.255  32.169  1.00  0.87           H  
ATOM   5501  HE3 TRP A 362      18.480 -11.262  32.506  1.00  0.87           H  
ATOM   5502  HZ2 TRP A 362      18.631  -7.018  29.980  1.00  0.87           H  
ATOM   5503  HZ3 TRP A 362      17.286 -11.061  30.365  1.00  0.87           H  
ATOM   5504  HH2 TRP A 362      17.371  -8.956  29.143  1.00  0.87           H  
ATOM   5505  N   PRO A 363      22.665 -12.634  36.034  1.00  0.86           N  
ATOM   5506  CA  PRO A 363      22.910 -13.551  37.142  1.00  0.86           C  
ATOM   5507  C   PRO A 363      23.097 -12.827  38.470  1.00  0.86           C  
ATOM   5508  O   PRO A 363      23.007 -13.429  39.540  1.00  0.86           O  
ATOM   5509  CB  PRO A 363      24.196 -14.262  36.708  1.00  0.86           C  
ATOM   5510  CG  PRO A 363      24.880 -13.288  35.780  1.00  0.86           C  
ATOM   5511  CD  PRO A 363      23.765 -12.591  35.053  1.00  0.86           C  
ATOM   5512  HA  PRO A 363      22.073 -14.261  37.205  1.00  0.86           H  
ATOM   5513 1HB  PRO A 363      24.804 -14.506  37.590  1.00  0.86           H  
ATOM   5514 2HB  PRO A 363      23.941 -15.213  36.210  1.00  0.86           H  
ATOM   5515 1HG  PRO A 363      25.509 -12.592  36.363  1.00  0.86           H  
ATOM   5516 2HG  PRO A 363      25.547 -13.828  35.095  1.00  0.86           H  
ATOM   5517 1HD  PRO A 363      24.086 -11.575  34.822  1.00  0.86           H  
ATOM   5518 2HD  PRO A 363      23.504 -13.160  34.165  1.00  0.86           H  
ATOM   5519  N   ASP A 364      23.360 -11.525  38.391  1.00  0.84           N  
ATOM   5520  CA  ASP A 364      23.585 -10.693  39.557  1.00  0.84           C  
ATOM   5521  C   ASP A 364      22.314 -10.007  40.058  1.00  0.84           C  
ATOM   5522  O   ASP A 364      22.372  -9.224  41.007  1.00  0.84           O  
ATOM   5523  CB  ASP A 364      24.613  -9.620  39.222  1.00  0.84           C  
ATOM   5524  CG  ASP A 364      25.992 -10.197  38.924  1.00  0.84           C  
ATOM   5525  OD1 ASP A 364      26.402 -11.107  39.603  1.00  0.84           O  
ATOM   5526  OD2 ASP A 364      26.616  -9.730  38.003  1.00  0.84           O  
ATOM   5527  H   ASP A 364      23.416 -11.092  37.486  1.00  0.84           H  
ATOM   5528  HA  ASP A 364      23.971 -11.321  40.359  1.00  0.84           H  
ATOM   5529 1HB  ASP A 364      24.272  -9.055  38.354  1.00  0.84           H  
ATOM   5530 2HB  ASP A 364      24.696  -8.922  40.055  1.00  0.84           H  
ATOM   5531  N   ARG A 365      21.174 -10.275  39.417  1.00  0.82           N  
ATOM   5532  CA  ARG A 365      19.927  -9.632  39.824  1.00  0.82           C  
ATOM   5533  C   ARG A 365      18.943 -10.616  40.452  1.00  0.82           C  
ATOM   5534  O   ARG A 365      19.048 -11.831  40.278  1.00  0.82           O  
ATOM   5535  CB  ARG A 365      19.260  -8.946  38.646  1.00  0.82           C  
ATOM   5536  CG  ARG A 365      20.097  -7.859  37.937  1.00  0.82           C  
ATOM   5537  CD  ARG A 365      20.304  -6.670  38.795  1.00  0.82           C  
ATOM   5538  NE  ARG A 365      21.130  -5.649  38.159  1.00  0.82           N  
ATOM   5539  CZ  ARG A 365      20.669  -4.558  37.498  1.00  0.82           C  
ATOM   5540  NH1 ARG A 365      19.376  -4.321  37.391  1.00  0.82           N  
ATOM   5541  NH2 ARG A 365      21.539  -3.718  36.960  1.00  0.82           N  
ATOM   5542  H   ARG A 365      21.155 -10.923  38.629  1.00  0.82           H  
ATOM   5543  HA  ARG A 365      20.157  -8.868  40.565  1.00  0.82           H  
ATOM   5544 1HB  ARG A 365      19.008  -9.699  37.903  1.00  0.82           H  
ATOM   5545 2HB  ARG A 365      18.328  -8.488  38.975  1.00  0.82           H  
ATOM   5546 1HG  ARG A 365      21.073  -8.267  37.678  1.00  0.82           H  
ATOM   5547 2HG  ARG A 365      19.585  -7.536  37.032  1.00  0.82           H  
ATOM   5548 1HD  ARG A 365      19.332  -6.227  38.999  1.00  0.82           H  
ATOM   5549 2HD  ARG A 365      20.776  -6.966  39.735  1.00  0.82           H  
ATOM   5550  HE  ARG A 365      22.133  -5.770  38.210  1.00  0.82           H  
ATOM   5551 1HH1 ARG A 365      18.701  -4.955  37.800  1.00  0.82           H  
ATOM   5552 2HH1 ARG A 365      19.047  -3.486  36.912  1.00  0.82           H  
ATOM   5553 1HH2 ARG A 365      22.531  -3.895  37.043  1.00  0.82           H  
ATOM   5554 2HH2 ARG A 365      21.215  -2.901  36.464  1.00  0.82           H  
ATOM   5555  N   ARG A 366      17.978 -10.064  41.183  1.00  0.78           N  
ATOM   5556  CA  ARG A 366      16.910 -10.826  41.834  1.00  0.78           C  
ATOM   5557  C   ARG A 366      15.648 -10.770  40.980  1.00  0.78           C  
ATOM   5558  O   ARG A 366      15.357  -9.736  40.378  1.00  0.78           O  
ATOM   5559  CB  ARG A 366      16.620 -10.264  43.220  1.00  0.78           C  
ATOM   5560  CG  ARG A 366      15.613 -11.045  44.009  1.00  0.78           C  
ATOM   5561  CD  ARG A 366      15.335 -10.515  45.365  1.00  0.78           C  
ATOM   5562  NE  ARG A 366      14.655  -9.243  45.321  1.00  0.78           N  
ATOM   5563  CZ  ARG A 366      13.875  -8.753  46.293  1.00  0.78           C  
ATOM   5564  NH1 ARG A 366      13.653  -9.442  47.404  1.00  0.78           N  
ATOM   5565  NH2 ARG A 366      13.328  -7.581  46.107  1.00  0.78           N  
ATOM   5566  H   ARG A 366      17.986  -9.047  41.282  1.00  0.78           H  
ATOM   5567  HA  ARG A 366      17.221 -11.868  41.931  1.00  0.78           H  
ATOM   5568 1HB  ARG A 366      17.543 -10.221  43.798  1.00  0.78           H  
ATOM   5569 2HB  ARG A 366      16.258  -9.264  43.120  1.00  0.78           H  
ATOM   5570 1HG  ARG A 366      14.669 -11.058  43.470  1.00  0.78           H  
ATOM   5571 2HG  ARG A 366      15.991 -12.045  44.123  1.00  0.78           H  
ATOM   5572 1HD  ARG A 366      14.701 -11.219  45.900  1.00  0.78           H  
ATOM   5573 2HD  ARG A 366      16.272 -10.383  45.901  1.00  0.78           H  
ATOM   5574  HE  ARG A 366      14.809  -8.626  44.502  1.00  0.78           H  
ATOM   5575 1HH1 ARG A 366      14.079 -10.348  47.530  1.00  0.78           H  
ATOM   5576 2HH1 ARG A 366      13.059  -9.058  48.125  1.00  0.78           H  
ATOM   5577 1HH2 ARG A 366      13.498  -7.073  45.221  1.00  0.78           H  
ATOM   5578 2HH2 ARG A 366      12.714  -7.150  46.786  1.00  0.78           H  
ATOM   5579  N   LEU A 367      14.923 -11.885  40.862  1.00  0.74           N  
ATOM   5580  CA  LEU A 367      13.730 -11.854  40.022  1.00  0.74           C  
ATOM   5581  C   LEU A 367      12.415 -11.794  40.796  1.00  0.74           C  
ATOM   5582  O   LEU A 367      12.099 -12.669  41.622  1.00  0.74           O  
ATOM   5583  CB  LEU A 367      13.720 -13.080  39.104  1.00  0.74           C  
ATOM   5584  CG  LEU A 367      14.597 -13.020  37.802  1.00  0.74           C  
ATOM   5585  CD1 LEU A 367      16.090 -12.851  38.153  1.00  0.74           C  
ATOM   5586  CD2 LEU A 367      14.383 -14.310  37.036  1.00  0.74           C  
ATOM   5587  H   LEU A 367      15.179 -12.734  41.370  1.00  0.74           H  
ATOM   5588  HA  LEU A 367      13.778 -10.965  39.391  1.00  0.74           H  
ATOM   5589 1HB  LEU A 367      14.050 -13.948  39.683  1.00  0.74           H  
ATOM   5590 2HB  LEU A 367      12.689 -13.256  38.790  1.00  0.74           H  
ATOM   5591  HG  LEU A 367      14.294 -12.172  37.184  1.00  0.74           H  
ATOM   5592 1HD1 LEU A 367      16.684 -12.831  37.253  1.00  0.74           H  
ATOM   5593 2HD1 LEU A 367      16.244 -11.930  38.677  1.00  0.74           H  
ATOM   5594 3HD1 LEU A 367      16.420 -13.682  38.774  1.00  0.74           H  
ATOM   5595 1HD2 LEU A 367      14.977 -14.312  36.134  1.00  0.74           H  
ATOM   5596 2HD2 LEU A 367      14.688 -15.141  37.667  1.00  0.74           H  
ATOM   5597 3HD2 LEU A 367      13.331 -14.418  36.775  1.00  0.74           H  
ATOM   5598  N   VAL A 368      11.611 -10.805  40.431  1.00  0.71           N  
ATOM   5599  CA  VAL A 368      10.288 -10.590  40.987  1.00  0.71           C  
ATOM   5600  C   VAL A 368       9.319 -10.841  39.856  1.00  0.71           C  
ATOM   5601  O   VAL A 368       9.454 -10.244  38.787  1.00  0.71           O  
ATOM   5602  CB  VAL A 368      10.133  -9.134  41.497  1.00  0.71           C  
ATOM   5603  CG1 VAL A 368       8.713  -8.907  42.070  1.00  0.71           C  
ATOM   5604  CG2 VAL A 368      11.252  -8.825  42.533  1.00  0.71           C  
ATOM   5605  H   VAL A 368      11.947 -10.132  39.743  1.00  0.71           H  
ATOM   5606  HA  VAL A 368      10.101 -11.299  41.788  1.00  0.71           H  
ATOM   5607  HB  VAL A 368      10.247  -8.454  40.654  1.00  0.71           H  
ATOM   5608 1HG1 VAL A 368       8.613  -7.871  42.397  1.00  0.71           H  
ATOM   5609 2HG1 VAL A 368       7.973  -9.117  41.298  1.00  0.71           H  
ATOM   5610 3HG1 VAL A 368       8.540  -9.559  42.903  1.00  0.71           H  
ATOM   5611 1HG2 VAL A 368      11.171  -7.800  42.874  1.00  0.71           H  
ATOM   5612 2HG2 VAL A 368      11.180  -9.479  43.382  1.00  0.71           H  
ATOM   5613 3HG2 VAL A 368      12.229  -8.966  42.062  1.00  0.71           H  
ATOM   5614  N   MET A 369       8.394 -11.753  40.058  1.00  0.69           N  
ATOM   5615  CA  MET A 369       7.461 -12.073  39.001  1.00  0.69           C  
ATOM   5616  C   MET A 369       6.027 -11.802  39.339  1.00  0.69           C  
ATOM   5617  O   MET A 369       5.568 -12.082  40.438  1.00  0.69           O  
ATOM   5618  CB  MET A 369       7.615 -13.529  38.567  1.00  0.69           C  
ATOM   5619  CG  MET A 369       6.588 -13.969  37.513  1.00  0.69           C  
ATOM   5620  SD  MET A 369       6.824 -15.614  36.921  1.00  0.69           S  
ATOM   5621  CE  MET A 369       8.235 -15.236  35.928  1.00  0.69           C  
ATOM   5622  H   MET A 369       8.348 -12.235  40.954  1.00  0.69           H  
ATOM   5623  HA  MET A 369       7.698 -11.450  38.142  1.00  0.69           H  
ATOM   5624 1HB  MET A 369       8.609 -13.674  38.148  1.00  0.69           H  
ATOM   5625 2HB  MET A 369       7.529 -14.181  39.437  1.00  0.69           H  
ATOM   5626 1HG  MET A 369       5.593 -13.927  37.945  1.00  0.69           H  
ATOM   5627 2HG  MET A 369       6.617 -13.284  36.658  1.00  0.69           H  
ATOM   5628 1HE  MET A 369       8.545 -16.120  35.402  1.00  0.69           H  
ATOM   5629 2HE  MET A 369       7.971 -14.465  35.204  1.00  0.69           H  
ATOM   5630 3HE  MET A 369       9.042 -14.872  36.560  1.00  0.69           H  
ATOM   5631  N   VAL A 370       5.335 -11.297  38.347  1.00  0.69           N  
ATOM   5632  CA  VAL A 370       3.913 -11.100  38.346  1.00  0.69           C  
ATOM   5633  C   VAL A 370       3.323 -12.075  37.337  1.00  0.69           C  
ATOM   5634  O   VAL A 370       3.698 -12.039  36.163  1.00  0.69           O  
ATOM   5635  CB  VAL A 370       3.592  -9.656  37.949  1.00  0.69           C  
ATOM   5636  CG1 VAL A 370       2.197  -9.503  37.866  1.00  0.69           C  
ATOM   5637  CG2 VAL A 370       4.175  -8.681  38.965  1.00  0.69           C  
ATOM   5638  H   VAL A 370       5.839 -11.046  37.502  1.00  0.69           H  
ATOM   5639  HA  VAL A 370       3.519 -11.304  39.332  1.00  0.69           H  
ATOM   5640  HB  VAL A 370       4.015  -9.454  36.981  1.00  0.69           H  
ATOM   5641 1HG1 VAL A 370       1.989  -8.537  37.566  1.00  0.69           H  
ATOM   5642 2HG1 VAL A 370       1.828 -10.192  37.120  1.00  0.69           H  
ATOM   5643 3HG1 VAL A 370       1.750  -9.707  38.841  1.00  0.69           H  
ATOM   5644 1HG2 VAL A 370       3.948  -7.658  38.661  1.00  0.69           H  
ATOM   5645 2HG2 VAL A 370       3.748  -8.870  39.940  1.00  0.69           H  
ATOM   5646 3HG2 VAL A 370       5.251  -8.820  39.005  1.00  0.69           H  
ATOM   5647  N   TYR A 371       2.424 -12.952  37.773  1.00  0.71           N  
ATOM   5648  CA  TYR A 371       1.884 -13.939  36.843  1.00  0.71           C  
ATOM   5649  C   TYR A 371       0.371 -14.082  36.899  1.00  0.71           C  
ATOM   5650  O   TYR A 371      -0.226 -14.274  37.967  1.00  0.71           O  
ATOM   5651  CB  TYR A 371       2.561 -15.304  37.005  1.00  0.71           C  
ATOM   5652  CG  TYR A 371       1.986 -16.347  36.039  1.00  0.71           C  
ATOM   5653  CD1 TYR A 371       2.289 -16.265  34.695  1.00  0.71           C  
ATOM   5654  CD2 TYR A 371       1.163 -17.360  36.486  1.00  0.71           C  
ATOM   5655  CE1 TYR A 371       1.759 -17.158  33.792  1.00  0.71           C  
ATOM   5656  CE2 TYR A 371       0.637 -18.257  35.589  1.00  0.71           C  
ATOM   5657  CZ  TYR A 371       0.923 -18.152  34.240  1.00  0.71           C  
ATOM   5658  OH  TYR A 371       0.344 -19.033  33.347  1.00  0.71           O  
ATOM   5659  H   TYR A 371       2.149 -12.932  38.754  1.00  0.71           H  
ATOM   5660  HA  TYR A 371       2.123 -13.604  35.847  1.00  0.71           H  
ATOM   5661 1HB  TYR A 371       3.625 -15.202  36.795  1.00  0.71           H  
ATOM   5662 2HB  TYR A 371       2.469 -15.663  37.994  1.00  0.71           H  
ATOM   5663  HD1 TYR A 371       2.928 -15.478  34.353  1.00  0.71           H  
ATOM   5664  HD2 TYR A 371       0.922 -17.445  37.537  1.00  0.71           H  
ATOM   5665  HE1 TYR A 371       1.993 -17.064  32.733  1.00  0.71           H  
ATOM   5666  HE2 TYR A 371      -0.014 -19.046  35.946  1.00  0.71           H  
ATOM   5667  HH  TYR A 371       0.979 -19.302  32.640  1.00  0.71           H  
ATOM   5668  N   GLN A 372      -0.232 -13.987  35.718  1.00  0.75           N  
ATOM   5669  CA  GLN A 372      -1.673 -14.068  35.558  1.00  0.75           C  
ATOM   5670  C   GLN A 372      -2.103 -15.170  34.588  1.00  0.75           C  
ATOM   5671  O   GLN A 372      -2.094 -14.941  33.379  1.00  0.75           O  
ATOM   5672  CB  GLN A 372      -2.224 -12.754  35.029  1.00  0.75           C  
ATOM   5673  CG  GLN A 372      -3.715 -12.707  34.944  1.00  0.75           C  
ATOM   5674  CD  GLN A 372      -4.212 -11.309  34.642  1.00  0.75           C  
ATOM   5675  OE1 GLN A 372      -3.586 -10.313  35.034  1.00  0.75           O  
ATOM   5676  NE2 GLN A 372      -5.339 -11.218  33.956  1.00  0.75           N  
ATOM   5677  H   GLN A 372       0.357 -13.817  34.897  1.00  0.75           H  
ATOM   5678  HA  GLN A 372      -2.103 -14.215  36.536  1.00  0.75           H  
ATOM   5679 1HB  GLN A 372      -1.895 -11.933  35.630  1.00  0.75           H  
ATOM   5680 2HB  GLN A 372      -1.836 -12.591  34.024  1.00  0.75           H  
ATOM   5681 1HG  GLN A 372      -4.048 -13.374  34.142  1.00  0.75           H  
ATOM   5682 2HG  GLN A 372      -4.143 -13.039  35.897  1.00  0.75           H  
ATOM   5683 1HE2 GLN A 372      -5.726 -10.323  33.742  1.00  0.75           H  
ATOM   5684 2HE2 GLN A 372      -5.808 -12.054  33.664  1.00  0.75           H  
ATOM   5685  N   PRO A 373      -2.460 -16.369  35.067  1.00  0.80           N  
ATOM   5686  CA  PRO A 373      -2.868 -17.495  34.251  1.00  0.80           C  
ATOM   5687  C   PRO A 373      -4.179 -17.133  33.570  1.00  0.80           C  
ATOM   5688  O   PRO A 373      -4.961 -16.346  34.105  1.00  0.80           O  
ATOM   5689  CB  PRO A 373      -2.973 -18.629  35.267  1.00  0.80           C  
ATOM   5690  CG  PRO A 373      -3.172 -17.923  36.625  1.00  0.80           C  
ATOM   5691  CD  PRO A 373      -2.498 -16.613  36.521  1.00  0.80           C  
ATOM   5692  HA  PRO A 373      -2.085 -17.710  33.503  1.00  0.80           H  
ATOM   5693 1HB  PRO A 373      -3.823 -19.271  34.997  1.00  0.80           H  
ATOM   5694 2HB  PRO A 373      -2.089 -19.267  35.220  1.00  0.80           H  
ATOM   5695 1HG  PRO A 373      -4.204 -17.748  36.858  1.00  0.80           H  
ATOM   5696 2HG  PRO A 373      -2.771 -18.546  37.434  1.00  0.80           H  
ATOM   5697 1HD  PRO A 373      -3.183 -15.916  37.023  1.00  0.80           H  
ATOM   5698 2HD  PRO A 373      -1.501 -16.613  36.970  1.00  0.80           H  
ATOM   5699  N   HIS A 374      -4.420 -17.679  32.392  1.00  0.86           N  
ATOM   5700  CA  HIS A 374      -5.615 -17.341  31.644  1.00  0.86           C  
ATOM   5701  C   HIS A 374      -6.540 -18.533  31.524  1.00  0.86           C  
ATOM   5702  O   HIS A 374      -7.697 -18.486  31.923  1.00  0.86           O  
ATOM   5703  CB  HIS A 374      -5.157 -16.870  30.254  1.00  0.86           C  
ATOM   5704  CG  HIS A 374      -6.140 -16.247  29.319  1.00  0.86           C  
ATOM   5705  ND1 HIS A 374      -6.570 -14.946  29.453  1.00  0.86           N  
ATOM   5706  CD2 HIS A 374      -6.734 -16.726  28.204  1.00  0.86           C  
ATOM   5707  CE1 HIS A 374      -7.383 -14.648  28.455  1.00  0.86           C  
ATOM   5708  NE2 HIS A 374      -7.490 -15.709  27.674  1.00  0.86           N  
ATOM   5709  H   HIS A 374      -3.773 -18.342  31.978  1.00  0.86           H  
ATOM   5710  HA  HIS A 374      -6.155 -16.535  32.130  1.00  0.86           H  
ATOM   5711 1HB  HIS A 374      -4.355 -16.157  30.397  1.00  0.86           H  
ATOM   5712 2HB  HIS A 374      -4.743 -17.712  29.720  1.00  0.86           H  
ATOM   5713  HD1 HIS A 374      -6.286 -14.303  30.167  1.00  0.86           H  
ATOM   5714  HD2 HIS A 374      -6.683 -17.691  27.700  1.00  0.86           H  
ATOM   5715  HE1 HIS A 374      -7.829 -13.658  28.383  1.00  0.86           H  
ATOM   5716  N   ARG A 375      -6.034 -19.630  30.989  1.00  0.91           N  
ATOM   5717  CA  ARG A 375      -6.967 -20.721  30.738  1.00  0.91           C  
ATOM   5718  C   ARG A 375      -6.973 -21.756  31.864  1.00  0.91           C  
ATOM   5719  O   ARG A 375      -5.920 -22.257  32.281  1.00  0.91           O  
ATOM   5720  CB  ARG A 375      -6.689 -21.347  29.380  1.00  0.91           C  
ATOM   5721  CG  ARG A 375      -7.685 -22.419  28.964  1.00  0.91           C  
ATOM   5722  CD  ARG A 375      -7.512 -22.888  27.544  1.00  0.91           C  
ATOM   5723  NE  ARG A 375      -8.559 -23.839  27.192  1.00  0.91           N  
ATOM   5724  CZ  ARG A 375      -8.808 -24.344  25.977  1.00  0.91           C  
ATOM   5725  NH1 ARG A 375      -8.085 -24.015  24.934  1.00  0.91           N  
ATOM   5726  NH2 ARG A 375      -9.813 -25.177  25.871  1.00  0.91           N  
ATOM   5727  H   ARG A 375      -5.039 -19.672  30.746  1.00  0.91           H  
ATOM   5728  HA  ARG A 375      -7.972 -20.300  30.676  1.00  0.91           H  
ATOM   5729 1HB  ARG A 375      -6.694 -20.572  28.614  1.00  0.91           H  
ATOM   5730 2HB  ARG A 375      -5.699 -21.795  29.386  1.00  0.91           H  
ATOM   5731 1HG  ARG A 375      -7.589 -23.282  29.618  1.00  0.91           H  
ATOM   5732 2HG  ARG A 375      -8.694 -22.014  29.058  1.00  0.91           H  
ATOM   5733 1HD  ARG A 375      -7.577 -22.040  26.864  1.00  0.91           H  
ATOM   5734 2HD  ARG A 375      -6.551 -23.381  27.426  1.00  0.91           H  
ATOM   5735  HE  ARG A 375      -9.186 -24.160  27.940  1.00  0.91           H  
ATOM   5736 1HH1 ARG A 375      -7.321 -23.371  25.036  1.00  0.91           H  
ATOM   5737 2HH1 ARG A 375      -8.296 -24.403  24.028  1.00  0.91           H  
ATOM   5738 1HH2 ARG A 375     -10.349 -25.380  26.733  1.00  0.91           H  
ATOM   5739 2HH2 ARG A 375     -10.053 -25.588  24.983  1.00  0.91           H  
ATOM   5740  N   PHE A 376      -8.172 -22.076  32.356  1.00  0.95           N  
ATOM   5741  CA  PHE A 376      -8.334 -23.022  33.458  1.00  0.95           C  
ATOM   5742  C   PHE A 376      -7.977 -24.460  33.128  1.00  0.95           C  
ATOM   5743  O   PHE A 376      -7.376 -25.138  33.957  1.00  0.95           O  
ATOM   5744  CB  PHE A 376      -9.758 -22.989  33.992  1.00  0.95           C  
ATOM   5745  CG  PHE A 376     -10.046 -21.981  35.032  1.00  0.95           C  
ATOM   5746  CD1 PHE A 376     -10.632 -20.801  34.729  1.00  0.95           C  
ATOM   5747  CD2 PHE A 376      -9.766 -22.266  36.355  1.00  0.95           C  
ATOM   5748  CE1 PHE A 376     -10.956 -19.897  35.730  1.00  0.95           C  
ATOM   5749  CE2 PHE A 376     -10.077 -21.391  37.353  1.00  0.95           C  
ATOM   5750  CZ  PHE A 376     -10.681 -20.201  37.046  1.00  0.95           C  
ATOM   5751  H   PHE A 376      -8.999 -21.648  31.955  1.00  0.95           H  
ATOM   5752  HA  PHE A 376      -7.680 -22.692  34.265  1.00  0.95           H  
ATOM   5753 1HB  PHE A 376     -10.449 -22.823  33.156  1.00  0.95           H  
ATOM   5754 2HB  PHE A 376      -9.994 -23.952  34.401  1.00  0.95           H  
ATOM   5755  HD1 PHE A 376     -10.843 -20.597  33.690  1.00  0.95           H  
ATOM   5756  HD2 PHE A 376      -9.302 -23.207  36.602  1.00  0.95           H  
ATOM   5757  HE1 PHE A 376     -11.429 -18.957  35.484  1.00  0.95           H  
ATOM   5758  HE2 PHE A 376      -9.850 -21.645  38.390  1.00  0.95           H  
ATOM   5759  HZ  PHE A 376     -10.932 -19.496  37.843  1.00  0.95           H  
ATOM   5760  N   SER A 377      -8.322 -24.948  31.940  1.00  0.98           N  
ATOM   5761  CA  SER A 377      -7.983 -26.332  31.619  1.00  0.98           C  
ATOM   5762  C   SER A 377      -6.474 -26.508  31.656  1.00  0.98           C  
ATOM   5763  O   SER A 377      -5.965 -27.425  32.302  1.00  0.98           O  
ATOM   5764  CB  SER A 377      -8.531 -26.732  30.269  1.00  0.98           C  
ATOM   5765  OG  SER A 377      -8.197 -28.068  29.963  1.00  0.98           O  
ATOM   5766  H   SER A 377      -8.852 -24.379  31.280  1.00  0.98           H  
ATOM   5767  HA  SER A 377      -8.417 -26.988  32.372  1.00  0.98           H  
ATOM   5768 1HB  SER A 377      -9.611 -26.623  30.280  1.00  0.98           H  
ATOM   5769 2HB  SER A 377      -8.143 -26.064  29.499  1.00  0.98           H  
ATOM   5770  HG  SER A 377      -7.242 -28.144  30.070  1.00  0.98           H  
ATOM   5771  N   ARG A 378      -5.747 -25.589  31.011  1.00  0.99           N  
ATOM   5772  CA  ARG A 378      -4.294 -25.649  31.042  1.00  0.99           C  
ATOM   5773  C   ARG A 378      -3.775 -25.471  32.458  1.00  0.99           C  
ATOM   5774  O   ARG A 378      -2.874 -26.193  32.871  1.00  0.99           O  
ATOM   5775  CB  ARG A 378      -3.672 -24.581  30.153  1.00  0.99           C  
ATOM   5776  CG  ARG A 378      -3.768 -24.806  28.651  1.00  0.99           C  
ATOM   5777  CD  ARG A 378      -3.212 -23.635  27.891  1.00  0.99           C  
ATOM   5778  NE  ARG A 378      -3.179 -23.873  26.464  1.00  0.99           N  
ATOM   5779  CZ  ARG A 378      -3.218 -22.934  25.505  1.00  0.99           C  
ATOM   5780  NH1 ARG A 378      -3.349 -21.656  25.796  1.00  0.99           N  
ATOM   5781  NH2 ARG A 378      -3.115 -23.334  24.262  1.00  0.99           N  
ATOM   5782  H   ARG A 378      -6.213 -24.851  30.509  1.00  0.99           H  
ATOM   5783  HA  ARG A 378      -3.980 -26.626  30.676  1.00  0.99           H  
ATOM   5784 1HB  ARG A 378      -4.167 -23.633  30.362  1.00  0.99           H  
ATOM   5785 2HB  ARG A 378      -2.626 -24.456  30.405  1.00  0.99           H  
ATOM   5786 1HG  ARG A 378      -3.193 -25.694  28.372  1.00  0.99           H  
ATOM   5787 2HG  ARG A 378      -4.812 -24.943  28.367  1.00  0.99           H  
ATOM   5788 1HD  ARG A 378      -3.819 -22.753  28.074  1.00  0.99           H  
ATOM   5789 2HD  ARG A 378      -2.186 -23.444  28.218  1.00  0.99           H  
ATOM   5790  HE  ARG A 378      -3.039 -24.836  26.129  1.00  0.99           H  
ATOM   5791 1HH1 ARG A 378      -3.417 -21.365  26.755  1.00  0.99           H  
ATOM   5792 2HH1 ARG A 378      -3.362 -20.973  25.054  1.00  0.99           H  
ATOM   5793 1HH2 ARG A 378      -2.989 -24.343  24.105  1.00  0.99           H  
ATOM   5794 2HH2 ARG A 378      -3.118 -22.678  23.504  1.00  0.99           H  
ATOM   5795  N   THR A 379      -4.373 -24.565  33.236  1.00  0.99           N  
ATOM   5796  CA  THR A 379      -3.894 -24.349  34.589  1.00  0.99           C  
ATOM   5797  C   THR A 379      -4.044 -25.629  35.400  1.00  0.99           C  
ATOM   5798  O   THR A 379      -3.149 -25.993  36.148  1.00  0.99           O  
ATOM   5799  CB  THR A 379      -4.603 -23.177  35.278  1.00  0.99           C  
ATOM   5800  OG1 THR A 379      -4.399 -21.970  34.518  1.00  0.99           O  
ATOM   5801  CG2 THR A 379      -4.006 -22.978  36.677  1.00  0.99           C  
ATOM   5802  H   THR A 379      -5.123 -23.972  32.880  1.00  0.99           H  
ATOM   5803  HA  THR A 379      -2.841 -24.114  34.554  1.00  0.99           H  
ATOM   5804  HB  THR A 379      -5.670 -23.379  35.357  1.00  0.99           H  
ATOM   5805  HG1 THR A 379      -4.776 -22.095  33.619  1.00  0.99           H  
ATOM   5806 1HG2 THR A 379      -4.496 -22.138  37.166  1.00  0.99           H  
ATOM   5807 2HG2 THR A 379      -4.153 -23.881  37.271  1.00  0.99           H  
ATOM   5808 3HG2 THR A 379      -2.941 -22.774  36.586  1.00  0.99           H  
ATOM   5809  N   ARG A 380      -5.181 -26.314  35.257  1.00  0.99           N  
ATOM   5810  CA  ARG A 380      -5.416 -27.577  35.950  1.00  0.99           C  
ATOM   5811  C   ARG A 380      -4.399 -28.641  35.574  1.00  0.99           C  
ATOM   5812  O   ARG A 380      -3.675 -29.170  36.421  1.00  0.99           O  
ATOM   5813  CB  ARG A 380      -6.790 -28.156  35.594  1.00  0.99           C  
ATOM   5814  CG  ARG A 380      -7.108 -29.506  36.274  1.00  0.99           C  
ATOM   5815  CD  ARG A 380      -8.342 -30.170  35.718  1.00  0.99           C  
ATOM   5816  NE  ARG A 380      -8.177 -30.550  34.306  1.00  0.99           N  
ATOM   5817  CZ  ARG A 380      -9.174 -30.762  33.419  1.00  0.99           C  
ATOM   5818  NH1 ARG A 380     -10.440 -30.644  33.786  1.00  0.99           N  
ATOM   5819  NH2 ARG A 380      -8.869 -31.093  32.167  1.00  0.99           N  
ATOM   5820  H   ARG A 380      -5.902 -25.946  34.645  1.00  0.99           H  
ATOM   5821  HA  ARG A 380      -5.357 -27.400  37.022  1.00  0.99           H  
ATOM   5822 1HB  ARG A 380      -7.573 -27.448  35.836  1.00  0.99           H  
ATOM   5823 2HB  ARG A 380      -6.844 -28.325  34.520  1.00  0.99           H  
ATOM   5824 1HG  ARG A 380      -6.270 -30.189  36.113  1.00  0.99           H  
ATOM   5825 2HG  ARG A 380      -7.251 -29.348  37.342  1.00  0.99           H  
ATOM   5826 1HD  ARG A 380      -8.541 -31.077  36.286  1.00  0.99           H  
ATOM   5827 2HD  ARG A 380      -9.181 -29.516  35.800  1.00  0.99           H  
ATOM   5828  HE  ARG A 380      -7.215 -30.694  33.957  1.00  0.99           H  
ATOM   5829 1HH1 ARG A 380     -10.670 -30.404  34.738  1.00  0.99           H  
ATOM   5830 2HH1 ARG A 380     -11.176 -30.805  33.113  1.00  0.99           H  
ATOM   5831 1HH2 ARG A 380      -7.864 -31.168  31.879  1.00  0.99           H  
ATOM   5832 2HH2 ARG A 380      -9.594 -31.251  31.492  1.00  0.99           H  
ATOM   5833  N   ASP A 381      -4.317 -28.936  34.288  1.00  0.97           N  
ATOM   5834  CA  ASP A 381      -3.474 -30.014  33.804  1.00  0.97           C  
ATOM   5835  C   ASP A 381      -1.985 -29.770  34.015  1.00  0.97           C  
ATOM   5836  O   ASP A 381      -1.211 -30.707  34.219  1.00  0.97           O  
ATOM   5837  CB  ASP A 381      -3.826 -30.273  32.352  1.00  0.97           C  
ATOM   5838  CG  ASP A 381      -5.218 -30.910  32.311  1.00  0.97           C  
ATOM   5839  OD1 ASP A 381      -5.643 -31.337  33.360  1.00  0.97           O  
ATOM   5840  OD2 ASP A 381      -5.891 -30.907  31.311  1.00  0.97           O  
ATOM   5841  H   ASP A 381      -4.885 -28.412  33.618  1.00  0.97           H  
ATOM   5842  HA  ASP A 381      -3.735 -30.911  34.363  1.00  0.97           H  
ATOM   5843 1HB  ASP A 381      -3.831 -29.332  31.792  1.00  0.97           H  
ATOM   5844 2HB  ASP A 381      -3.091 -30.937  31.908  1.00  0.97           H  
ATOM   5845  N   LEU A 382      -1.589 -28.510  33.978  1.00  0.95           N  
ATOM   5846  CA  LEU A 382      -0.211 -28.113  34.131  1.00  0.95           C  
ATOM   5847  C   LEU A 382       0.020 -27.515  35.524  1.00  0.95           C  
ATOM   5848  O   LEU A 382       1.059 -26.898  35.763  1.00  0.95           O  
ATOM   5849  CB  LEU A 382       0.086 -27.074  33.058  1.00  0.95           C  
ATOM   5850  CG  LEU A 382      -0.197 -27.543  31.610  1.00  0.95           C  
ATOM   5851  CD1 LEU A 382       0.002 -26.398  30.677  1.00  0.95           C  
ATOM   5852  CD2 LEU A 382       0.707 -28.699  31.248  1.00  0.95           C  
ATOM   5853  H   LEU A 382      -2.265 -27.771  33.793  1.00  0.95           H  
ATOM   5854  HA  LEU A 382       0.431 -28.983  34.003  1.00  0.95           H  
ATOM   5855 1HB  LEU A 382      -0.491 -26.183  33.260  1.00  0.95           H  
ATOM   5856 2HB  LEU A 382       1.123 -26.824  33.116  1.00  0.95           H  
ATOM   5857  HG  LEU A 382      -1.240 -27.859  31.533  1.00  0.95           H  
ATOM   5858 1HD1 LEU A 382      -0.218 -26.714  29.656  1.00  0.95           H  
ATOM   5859 2HD1 LEU A 382      -0.660 -25.587  30.958  1.00  0.95           H  
ATOM   5860 3HD1 LEU A 382       1.012 -26.074  30.741  1.00  0.95           H  
ATOM   5861 1HD2 LEU A 382       0.487 -29.018  30.232  1.00  0.95           H  
ATOM   5862 2HD2 LEU A 382       1.749 -28.383  31.315  1.00  0.95           H  
ATOM   5863 3HD2 LEU A 382       0.533 -29.529  31.936  1.00  0.95           H  
ATOM   5864  N   TYR A 383      -0.931 -27.706  36.448  1.00  0.92           N  
ATOM   5865  CA  TYR A 383      -0.877 -27.119  37.791  1.00  0.92           C  
ATOM   5866  C   TYR A 383       0.419 -27.433  38.517  1.00  0.92           C  
ATOM   5867  O   TYR A 383       1.112 -26.530  38.984  1.00  0.92           O  
ATOM   5868  CB  TYR A 383      -2.057 -27.655  38.607  1.00  0.92           C  
ATOM   5869  CG  TYR A 383      -2.194 -27.189  40.021  1.00  0.92           C  
ATOM   5870  CD1 TYR A 383      -2.814 -25.975  40.312  1.00  0.92           C  
ATOM   5871  CD2 TYR A 383      -1.726 -27.989  41.036  1.00  0.92           C  
ATOM   5872  CE1 TYR A 383      -2.960 -25.589  41.634  1.00  0.92           C  
ATOM   5873  CE2 TYR A 383      -1.869 -27.607  42.335  1.00  0.92           C  
ATOM   5874  CZ  TYR A 383      -2.477 -26.428  42.645  1.00  0.92           C  
ATOM   5875  OH  TYR A 383      -2.617 -26.104  43.959  1.00  0.92           O  
ATOM   5876  H   TYR A 383      -1.765 -28.250  36.222  1.00  0.92           H  
ATOM   5877  HA  TYR A 383      -0.967 -26.037  37.697  1.00  0.92           H  
ATOM   5878 1HB  TYR A 383      -2.978 -27.400  38.107  1.00  0.92           H  
ATOM   5879 2HB  TYR A 383      -2.007 -28.743  38.620  1.00  0.92           H  
ATOM   5880  HD1 TYR A 383      -3.193 -25.340  39.506  1.00  0.92           H  
ATOM   5881  HD2 TYR A 383      -1.244 -28.940  40.798  1.00  0.92           H  
ATOM   5882  HE1 TYR A 383      -3.452 -24.650  41.872  1.00  0.92           H  
ATOM   5883  HE2 TYR A 383      -1.500 -28.253  43.132  1.00  0.92           H  
ATOM   5884  HH  TYR A 383      -2.726 -25.153  44.057  1.00  0.92           H  
ATOM   5885  N   ASP A 384       0.789 -28.711  38.592  1.00  0.88           N  
ATOM   5886  CA  ASP A 384       2.005 -29.072  39.312  1.00  0.88           C  
ATOM   5887  C   ASP A 384       3.238 -28.424  38.696  1.00  0.88           C  
ATOM   5888  O   ASP A 384       4.178 -28.059  39.408  1.00  0.88           O  
ATOM   5889  CB  ASP A 384       2.177 -30.589  39.345  1.00  0.88           C  
ATOM   5890  CG  ASP A 384       1.177 -31.271  40.273  1.00  0.88           C  
ATOM   5891  OD1 ASP A 384       0.568 -30.587  41.061  1.00  0.88           O  
ATOM   5892  OD2 ASP A 384       1.027 -32.463  40.179  1.00  0.88           O  
ATOM   5893  H   ASP A 384       0.209 -29.423  38.171  1.00  0.88           H  
ATOM   5894  HA  ASP A 384       1.914 -28.714  40.338  1.00  0.88           H  
ATOM   5895 1HB  ASP A 384       2.063 -30.989  38.335  1.00  0.88           H  
ATOM   5896 2HB  ASP A 384       3.188 -30.831  39.676  1.00  0.88           H  
ATOM   5897  N   ASP A 385       3.252 -28.301  37.373  1.00  0.84           N  
ATOM   5898  CA  ASP A 385       4.405 -27.718  36.718  1.00  0.84           C  
ATOM   5899  C   ASP A 385       4.416 -26.207  36.931  1.00  0.84           C  
ATOM   5900  O   ASP A 385       5.476 -25.631  37.183  1.00  0.84           O  
ATOM   5901  CB  ASP A 385       4.448 -28.109  35.247  1.00  0.84           C  
ATOM   5902  CG  ASP A 385       4.739 -29.601  35.057  1.00  0.84           C  
ATOM   5903  OD1 ASP A 385       5.117 -30.250  36.011  1.00  0.84           O  
ATOM   5904  OD2 ASP A 385       4.597 -30.071  33.959  1.00  0.84           O  
ATOM   5905  H   ASP A 385       2.451 -28.591  36.828  1.00  0.84           H  
ATOM   5906  HA  ASP A 385       5.305 -28.122  37.181  1.00  0.84           H  
ATOM   5907 1HB  ASP A 385       3.484 -27.873  34.786  1.00  0.84           H  
ATOM   5908 2HB  ASP A 385       5.211 -27.526  34.735  1.00  0.84           H  
ATOM   5909  N   PHE A 386       3.235 -25.572  36.921  1.00  0.80           N  
ATOM   5910  CA  PHE A 386       3.162 -24.139  37.176  1.00  0.80           C  
ATOM   5911  C   PHE A 386       3.698 -23.814  38.540  1.00  0.80           C  
ATOM   5912  O   PHE A 386       4.476 -22.883  38.712  1.00  0.80           O  
ATOM   5913  CB  PHE A 386       1.723 -23.619  37.126  1.00  0.80           C  
ATOM   5914  CG  PHE A 386       1.261 -23.183  35.849  1.00  0.80           C  
ATOM   5915  CD1 PHE A 386       0.187 -23.769  35.200  1.00  0.80           C  
ATOM   5916  CD2 PHE A 386       1.909 -22.123  35.272  1.00  0.80           C  
ATOM   5917  CE1 PHE A 386      -0.216 -23.277  33.977  1.00  0.80           C  
ATOM   5918  CE2 PHE A 386       1.519 -21.650  34.084  1.00  0.80           C  
ATOM   5919  CZ  PHE A 386       0.441 -22.219  33.425  1.00  0.80           C  
ATOM   5920  H   PHE A 386       2.384 -26.090  36.713  1.00  0.80           H  
ATOM   5921  HA  PHE A 386       3.766 -23.619  36.429  1.00  0.80           H  
ATOM   5922 1HB  PHE A 386       1.054 -24.407  37.469  1.00  0.80           H  
ATOM   5923 2HB  PHE A 386       1.621 -22.790  37.819  1.00  0.80           H  
ATOM   5924  HD1 PHE A 386      -0.335 -24.611  35.658  1.00  0.80           H  
ATOM   5925  HD2 PHE A 386       2.754 -21.665  35.788  1.00  0.80           H  
ATOM   5926  HE1 PHE A 386      -1.049 -23.724  33.446  1.00  0.80           H  
ATOM   5927  HE2 PHE A 386       2.056 -20.815  33.646  1.00  0.80           H  
ATOM   5928  HZ  PHE A 386       0.124 -21.828  32.460  1.00  0.80           H  
ATOM   5929  N   VAL A 387       3.357 -24.639  39.510  1.00  0.77           N  
ATOM   5930  CA  VAL A 387       3.838 -24.421  40.852  1.00  0.77           C  
ATOM   5931  C   VAL A 387       5.355 -24.522  40.931  1.00  0.77           C  
ATOM   5932  O   VAL A 387       6.014 -23.632  41.477  1.00  0.77           O  
ATOM   5933  CB  VAL A 387       3.183 -25.450  41.769  1.00  0.77           C  
ATOM   5934  CG1 VAL A 387       3.824 -25.430  43.120  1.00  0.77           C  
ATOM   5935  CG2 VAL A 387       1.683 -25.124  41.884  1.00  0.77           C  
ATOM   5936  H   VAL A 387       2.713 -25.408  39.315  1.00  0.77           H  
ATOM   5937  HA  VAL A 387       3.532 -23.424  41.167  1.00  0.77           H  
ATOM   5938  HB  VAL A 387       3.317 -26.444  41.339  1.00  0.77           H  
ATOM   5939 1HG1 VAL A 387       3.362 -26.173  43.753  1.00  0.77           H  
ATOM   5940 2HG1 VAL A 387       4.875 -25.652  42.997  1.00  0.77           H  
ATOM   5941 3HG1 VAL A 387       3.712 -24.486  43.562  1.00  0.77           H  
ATOM   5942 1HG2 VAL A 387       1.204 -25.863  42.502  1.00  0.77           H  
ATOM   5943 2HG2 VAL A 387       1.549 -24.132  42.320  1.00  0.77           H  
ATOM   5944 3HG2 VAL A 387       1.235 -25.143  40.908  1.00  0.77           H  
ATOM   5945  N   GLN A 388       5.924 -25.564  40.322  1.00  0.75           N  
ATOM   5946  CA  GLN A 388       7.370 -25.757  40.359  1.00  0.75           C  
ATOM   5947  C   GLN A 388       8.134 -24.640  39.652  1.00  0.75           C  
ATOM   5948  O   GLN A 388       9.211 -24.233  40.094  1.00  0.75           O  
ATOM   5949  CB  GLN A 388       7.729 -27.085  39.691  1.00  0.75           C  
ATOM   5950  CG  GLN A 388       7.302 -28.306  40.461  1.00  0.75           C  
ATOM   5951  CD  GLN A 388       7.576 -29.580  39.695  1.00  0.75           C  
ATOM   5952  OE1 GLN A 388       8.697 -30.109  39.717  1.00  0.75           O  
ATOM   5953  NE2 GLN A 388       6.560 -30.067  38.996  1.00  0.75           N  
ATOM   5954  H   GLN A 388       5.339 -26.270  39.866  1.00  0.75           H  
ATOM   5955  HA  GLN A 388       7.686 -25.780  41.401  1.00  0.75           H  
ATOM   5956 1HB  GLN A 388       7.249 -27.129  38.711  1.00  0.75           H  
ATOM   5957 2HB  GLN A 388       8.803 -27.134  39.531  1.00  0.75           H  
ATOM   5958 1HG  GLN A 388       7.863 -28.338  41.381  1.00  0.75           H  
ATOM   5959 2HG  GLN A 388       6.243 -28.245  40.677  1.00  0.75           H  
ATOM   5960 1HE2 GLN A 388       6.664 -30.894  38.439  1.00  0.75           H  
ATOM   5961 2HE2 GLN A 388       5.672 -29.579  38.999  1.00  0.75           H  
ATOM   5962  N   VAL A 389       7.582 -24.133  38.558  1.00  0.73           N  
ATOM   5963  CA  VAL A 389       8.249 -23.084  37.807  1.00  0.73           C  
ATOM   5964  C   VAL A 389       8.095 -21.696  38.421  1.00  0.73           C  
ATOM   5965  O   VAL A 389       9.073 -20.961  38.560  1.00  0.73           O  
ATOM   5966  CB  VAL A 389       7.727 -23.043  36.381  1.00  0.73           C  
ATOM   5967  CG1 VAL A 389       8.314 -21.890  35.697  1.00  0.73           C  
ATOM   5968  CG2 VAL A 389       8.096 -24.321  35.651  1.00  0.73           C  
ATOM   5969  H   VAL A 389       6.697 -24.511  38.216  1.00  0.73           H  
ATOM   5970  HA  VAL A 389       9.310 -23.325  37.771  1.00  0.73           H  
ATOM   5971  HB  VAL A 389       6.639 -22.924  36.396  1.00  0.73           H  
ATOM   5972 1HG1 VAL A 389       7.934 -21.863  34.691  1.00  0.73           H  
ATOM   5973 2HG1 VAL A 389       8.039 -20.993  36.230  1.00  0.73           H  
ATOM   5974 3HG1 VAL A 389       9.396 -21.986  35.681  1.00  0.73           H  
ATOM   5975 1HG2 VAL A 389       7.718 -24.273  34.629  1.00  0.73           H  
ATOM   5976 2HG2 VAL A 389       9.178 -24.427  35.635  1.00  0.73           H  
ATOM   5977 3HG2 VAL A 389       7.659 -25.174  36.159  1.00  0.73           H  
ATOM   5978  N   LEU A 390       6.880 -21.333  38.819  1.00  0.72           N  
ATOM   5979  CA  LEU A 390       6.618 -20.017  39.388  1.00  0.72           C  
ATOM   5980  C   LEU A 390       7.415 -19.844  40.678  1.00  0.72           C  
ATOM   5981  O   LEU A 390       7.961 -18.772  40.960  1.00  0.72           O  
ATOM   5982  CB  LEU A 390       5.119 -19.880  39.648  1.00  0.72           C  
ATOM   5983  CG  LEU A 390       4.217 -19.812  38.395  1.00  0.72           C  
ATOM   5984  CD1 LEU A 390       2.739 -19.922  38.824  1.00  0.72           C  
ATOM   5985  CD2 LEU A 390       4.478 -18.507  37.665  1.00  0.72           C  
ATOM   5986  H   LEU A 390       6.098 -21.978  38.717  1.00  0.72           H  
ATOM   5987  HA  LEU A 390       6.932 -19.256  38.674  1.00  0.72           H  
ATOM   5988 1HB  LEU A 390       4.794 -20.720  40.260  1.00  0.72           H  
ATOM   5989 2HB  LEU A 390       4.964 -18.989  40.174  1.00  0.72           H  
ATOM   5990  HG  LEU A 390       4.450 -20.641  37.730  1.00  0.72           H  
ATOM   5991 1HD1 LEU A 390       2.098 -19.885  37.945  1.00  0.72           H  
ATOM   5992 2HD1 LEU A 390       2.587 -20.871  39.342  1.00  0.72           H  
ATOM   5993 3HD1 LEU A 390       2.490 -19.110  39.487  1.00  0.72           H  
ATOM   5994 1HD2 LEU A 390       3.861 -18.461  36.775  1.00  0.72           H  
ATOM   5995 2HD2 LEU A 390       4.243 -17.672  38.316  1.00  0.72           H  
ATOM   5996 3HD2 LEU A 390       5.523 -18.458  37.383  1.00  0.72           H  
ATOM   5997  N   ALA A 391       7.573 -20.941  41.423  1.00  0.72           N  
ATOM   5998  CA  ALA A 391       8.342 -20.979  42.656  1.00  0.72           C  
ATOM   5999  C   ALA A 391       9.821 -20.600  42.443  1.00  0.72           C  
ATOM   6000  O   ALA A 391      10.509 -20.295  43.410  1.00  0.72           O  
ATOM   6001  CB  ALA A 391       8.263 -22.363  43.275  1.00  0.72           C  
ATOM   6002  H   ALA A 391       7.099 -21.808  41.156  1.00  0.72           H  
ATOM   6003  HA  ALA A 391       7.905 -20.254  43.346  1.00  0.72           H  
ATOM   6004 1HB  ALA A 391       8.812 -22.373  44.209  1.00  0.72           H  
ATOM   6005 2HB  ALA A 391       7.226 -22.628  43.463  1.00  0.72           H  
ATOM   6006 3HB  ALA A 391       8.699 -23.093  42.588  1.00  0.72           H  
ATOM   6007  N   ASP A 392      10.340 -20.708  41.196  1.00  0.71           N  
ATOM   6008  CA  ASP A 392      11.741 -20.373  40.901  1.00  0.71           C  
ATOM   6009  C   ASP A 392      12.012 -18.863  40.972  1.00  0.71           C  
ATOM   6010  O   ASP A 392      13.170 -18.437  40.966  1.00  0.71           O  
ATOM   6011  CB  ASP A 392      12.171 -20.885  39.516  1.00  0.71           C  
ATOM   6012  CG  ASP A 392      13.729 -21.048  39.378  1.00  0.71           C  
ATOM   6013  OD1 ASP A 392      14.293 -21.800  40.142  1.00  0.71           O  
ATOM   6014  OD2 ASP A 392      14.334 -20.412  38.530  1.00  0.71           O  
ATOM   6015  H   ASP A 392       9.747 -20.965  40.415  1.00  0.71           H  
ATOM   6016  HA  ASP A 392      12.366 -20.860  41.643  1.00  0.71           H  
ATOM   6017 1HB  ASP A 392      11.687 -21.846  39.324  1.00  0.71           H  
ATOM   6018 2HB  ASP A 392      11.817 -20.201  38.761  1.00  0.71           H  
ATOM   6019  N   ALA A 393      10.959 -18.046  40.992  1.00  0.70           N  
ATOM   6020  CA  ALA A 393      11.131 -16.606  41.109  1.00  0.70           C  
ATOM   6021  C   ALA A 393      11.596 -16.352  42.527  1.00  0.70           C  
ATOM   6022  O   ALA A 393      11.461 -17.230  43.370  1.00  0.70           O  
ATOM   6023  CB  ALA A 393       9.845 -15.863  40.804  1.00  0.70           C  
ATOM   6024  H   ALA A 393      10.010 -18.426  40.975  1.00  0.70           H  
ATOM   6025  HA  ALA A 393      11.912 -16.282  40.421  1.00  0.70           H  
ATOM   6026 1HB  ALA A 393      10.002 -14.788  40.917  1.00  0.70           H  
ATOM   6027 2HB  ALA A 393       9.530 -16.080  39.782  1.00  0.70           H  
ATOM   6028 3HB  ALA A 393       9.066 -16.188  41.498  1.00  0.70           H  
ATOM   6029  N   ASN A 394      12.179 -15.197  42.821  1.00  0.68           N  
ATOM   6030  CA  ASN A 394      12.565 -14.969  44.205  1.00  0.68           C  
ATOM   6031  C   ASN A 394      11.350 -14.434  44.962  1.00  0.68           C  
ATOM   6032  O   ASN A 394      11.109 -14.775  46.122  1.00  0.68           O  
ATOM   6033  CB  ASN A 394      13.725 -14.000  44.269  1.00  0.68           C  
ATOM   6034  CG  ASN A 394      15.015 -14.581  43.691  1.00  0.68           C  
ATOM   6035  OD1 ASN A 394      15.446 -14.241  42.565  1.00  0.68           O  
ATOM   6036  ND2 ASN A 394      15.646 -15.445  44.452  1.00  0.68           N  
ATOM   6037  H   ASN A 394      12.312 -14.461  42.134  1.00  0.68           H  
ATOM   6038  HA  ASN A 394      12.855 -15.916  44.662  1.00  0.68           H  
ATOM   6039 1HB  ASN A 394      13.463 -13.103  43.719  1.00  0.68           H  
ATOM   6040 2HB  ASN A 394      13.898 -13.708  45.302  1.00  0.68           H  
ATOM   6041 1HD2 ASN A 394      16.500 -15.864  44.136  1.00  0.68           H  
ATOM   6042 2HD2 ASN A 394      15.273 -15.691  45.347  1.00  0.68           H  
ATOM   6043  N   VAL A 395      10.578 -13.612  44.261  1.00  0.67           N  
ATOM   6044  CA  VAL A 395       9.349 -13.009  44.766  1.00  0.67           C  
ATOM   6045  C   VAL A 395       8.248 -13.262  43.735  1.00  0.67           C  
ATOM   6046  O   VAL A 395       8.500 -13.129  42.539  1.00  0.67           O  
ATOM   6047  CB  VAL A 395       9.535 -11.504  44.996  1.00  0.67           C  
ATOM   6048  CG1 VAL A 395       8.274 -10.878  45.487  1.00  0.67           C  
ATOM   6049  CG2 VAL A 395      10.674 -11.243  45.975  1.00  0.67           C  
ATOM   6050  H   VAL A 395      10.893 -13.373  43.322  1.00  0.67           H  
ATOM   6051  HA  VAL A 395       9.074 -13.486  45.708  1.00  0.67           H  
ATOM   6052  HB  VAL A 395       9.771 -11.055  44.067  1.00  0.67           H  
ATOM   6053 1HG1 VAL A 395       8.469  -9.825  45.601  1.00  0.67           H  
ATOM   6054 2HG1 VAL A 395       7.469 -11.028  44.769  1.00  0.67           H  
ATOM   6055 3HG1 VAL A 395       7.993 -11.309  46.446  1.00  0.67           H  
ATOM   6056 1HG2 VAL A 395      10.798 -10.168  46.101  1.00  0.67           H  
ATOM   6057 2HG2 VAL A 395      10.438 -11.698  46.938  1.00  0.67           H  
ATOM   6058 3HG2 VAL A 395      11.599 -11.666  45.591  1.00  0.67           H  
ATOM   6059  N   LEU A 396       7.057 -13.665  44.171  1.00  0.66           N  
ATOM   6060  CA  LEU A 396       5.994 -13.950  43.205  1.00  0.66           C  
ATOM   6061  C   LEU A 396       4.651 -13.342  43.599  1.00  0.66           C  
ATOM   6062  O   LEU A 396       4.214 -13.464  44.747  1.00  0.66           O  
ATOM   6063  CB  LEU A 396       5.820 -15.459  43.053  1.00  0.66           C  
ATOM   6064  CG  LEU A 396       4.798 -15.946  42.110  1.00  0.66           C  
ATOM   6065  CD1 LEU A 396       5.186 -15.620  40.675  1.00  0.66           C  
ATOM   6066  CD2 LEU A 396       4.667 -17.399  42.331  1.00  0.66           C  
ATOM   6067  H   LEU A 396       6.890 -13.769  45.161  1.00  0.66           H  
ATOM   6068  HA  LEU A 396       6.282 -13.535  42.243  1.00  0.66           H  
ATOM   6069 1HB  LEU A 396       6.777 -15.915  42.797  1.00  0.66           H  
ATOM   6070 2HB  LEU A 396       5.492 -15.829  43.979  1.00  0.66           H  
ATOM   6071  HG  LEU A 396       3.863 -15.456  42.314  1.00  0.66           H  
ATOM   6072 1HD1 LEU A 396       4.429 -15.980  39.995  1.00  0.66           H  
ATOM   6073 2HD1 LEU A 396       5.279 -14.551  40.565  1.00  0.66           H  
ATOM   6074 3HD1 LEU A 396       6.139 -16.096  40.438  1.00  0.66           H  
ATOM   6075 1HD2 LEU A 396       3.911 -17.793  41.680  1.00  0.66           H  
ATOM   6076 2HD2 LEU A 396       5.622 -17.879  42.131  1.00  0.66           H  
ATOM   6077 3HD2 LEU A 396       4.385 -17.584  43.350  1.00  0.66           H  
ATOM   6078  N   LEU A 397       4.031 -12.674  42.638  1.00  0.66           N  
ATOM   6079  CA  LEU A 397       2.731 -12.049  42.777  1.00  0.66           C  
ATOM   6080  C   LEU A 397       1.763 -12.696  41.776  1.00  0.66           C  
ATOM   6081  O   LEU A 397       1.987 -12.627  40.565  1.00  0.66           O  
ATOM   6082  CB  LEU A 397       2.875 -10.542  42.496  1.00  0.66           C  
ATOM   6083  CG  LEU A 397       3.709  -9.749  43.524  1.00  0.66           C  
ATOM   6084  CD1 LEU A 397       5.168  -9.693  43.030  1.00  0.66           C  
ATOM   6085  CD2 LEU A 397       3.122  -8.351  43.736  1.00  0.66           C  
ATOM   6086  H   LEU A 397       4.503 -12.591  41.747  1.00  0.66           H  
ATOM   6087  HA  LEU A 397       2.354 -12.209  43.786  1.00  0.66           H  
ATOM   6088 1HB  LEU A 397       3.390 -10.448  41.554  1.00  0.66           H  
ATOM   6089 2HB  LEU A 397       1.917 -10.085  42.388  1.00  0.66           H  
ATOM   6090  HG  LEU A 397       3.706 -10.284  44.464  1.00  0.66           H  
ATOM   6091 1HD1 LEU A 397       5.778  -9.163  43.752  1.00  0.66           H  
ATOM   6092 2HD1 LEU A 397       5.560 -10.698  42.901  1.00  0.66           H  
ATOM   6093 3HD1 LEU A 397       5.207  -9.174  42.075  1.00  0.66           H  
ATOM   6094 1HD2 LEU A 397       3.718  -7.811  44.472  1.00  0.66           H  
ATOM   6095 2HD2 LEU A 397       3.137  -7.807  42.803  1.00  0.66           H  
ATOM   6096 3HD2 LEU A 397       2.097  -8.432  44.096  1.00  0.66           H  
ATOM   6097  N   LEU A 398       0.738 -13.381  42.279  1.00  0.68           N  
ATOM   6098  CA  LEU A 398      -0.196 -14.092  41.410  1.00  0.68           C  
ATOM   6099  C   LEU A 398      -1.596 -13.496  41.382  1.00  0.68           C  
ATOM   6100  O   LEU A 398      -2.175 -13.187  42.425  1.00  0.68           O  
ATOM   6101  CB  LEU A 398      -0.302 -15.565  41.833  1.00  0.68           C  
ATOM   6102  CG  LEU A 398       0.972 -16.392  41.739  1.00  0.68           C  
ATOM   6103  CD1 LEU A 398       0.738 -17.819  42.221  1.00  0.68           C  
ATOM   6104  CD2 LEU A 398       1.401 -16.386  40.333  1.00  0.68           C  
ATOM   6105  H   LEU A 398       0.597 -13.393  43.286  1.00  0.68           H  
ATOM   6106  HA  LEU A 398       0.194 -14.057  40.397  1.00  0.68           H  
ATOM   6107 1HB  LEU A 398      -0.640 -15.591  42.861  1.00  0.68           H  
ATOM   6108 2HB  LEU A 398      -1.057 -16.047  41.212  1.00  0.68           H  
ATOM   6109  HG  LEU A 398       1.729 -15.955  42.363  1.00  0.68           H  
ATOM   6110 1HD1 LEU A 398       1.654 -18.383  42.130  1.00  0.68           H  
ATOM   6111 2HD1 LEU A 398       0.435 -17.813  43.246  1.00  0.68           H  
ATOM   6112 3HD1 LEU A 398      -0.035 -18.289  41.615  1.00  0.68           H  
ATOM   6113 1HD2 LEU A 398       2.309 -16.949  40.217  1.00  0.68           H  
ATOM   6114 2HD2 LEU A 398       0.620 -16.825  39.717  1.00  0.68           H  
ATOM   6115 3HD2 LEU A 398       1.569 -15.354  40.028  1.00  0.68           H  
ATOM   6116  N   MET A 399      -2.147 -13.398  40.173  1.00  0.71           N  
ATOM   6117  CA  MET A 399      -3.503 -12.897  39.943  1.00  0.71           C  
ATOM   6118  C   MET A 399      -4.439 -14.036  39.617  1.00  0.71           C  
ATOM   6119  O   MET A 399      -3.986 -15.150  39.358  1.00  0.71           O  
ATOM   6120  CB  MET A 399      -3.530 -11.847  38.841  1.00  0.71           C  
ATOM   6121  CG  MET A 399      -3.022 -10.484  39.254  1.00  0.71           C  
ATOM   6122  SD  MET A 399      -1.306 -10.577  39.635  1.00  0.71           S  
ATOM   6123  CE  MET A 399      -0.827 -11.069  38.060  1.00  0.71           C  
ATOM   6124  H   MET A 399      -1.580 -13.681  39.369  1.00  0.71           H  
ATOM   6125  HA  MET A 399      -3.854 -12.443  40.857  1.00  0.71           H  
ATOM   6126 1HB  MET A 399      -2.936 -12.190  38.005  1.00  0.71           H  
ATOM   6127 2HB  MET A 399      -4.552 -11.725  38.476  1.00  0.71           H  
ATOM   6128 1HG  MET A 399      -3.166  -9.774  38.438  1.00  0.71           H  
ATOM   6129 2HG  MET A 399      -3.571 -10.129  40.123  1.00  0.71           H  
ATOM   6130 1HE  MET A 399       0.205 -11.277  38.056  1.00  0.71           H  
ATOM   6131 2HE  MET A 399      -1.355 -11.975  37.823  1.00  0.71           H  
ATOM   6132 3HE  MET A 399      -1.072 -10.297  37.329  1.00  0.71           H  
ATOM   6133  N   GLU A 400      -5.735 -13.755  39.663  1.00  0.77           N  
ATOM   6134  CA  GLU A 400      -6.795 -14.727  39.383  1.00  0.77           C  
ATOM   6135  C   GLU A 400      -6.736 -15.278  37.966  1.00  0.77           C  
ATOM   6136  O   GLU A 400      -6.317 -14.569  37.049  1.00  0.77           O  
ATOM   6137  CB  GLU A 400      -8.152 -14.079  39.644  1.00  0.77           C  
ATOM   6138  CG  GLU A 400      -8.377 -13.829  41.103  1.00  0.77           C  
ATOM   6139  CD  GLU A 400      -9.732 -13.246  41.500  1.00  0.77           C  
ATOM   6140  OE1 GLU A 400     -10.539 -12.935  40.644  1.00  0.77           O  
ATOM   6141  OE2 GLU A 400      -9.955 -13.140  42.693  1.00  0.77           O  
ATOM   6142  H   GLU A 400      -6.008 -12.811  39.914  1.00  0.77           H  
ATOM   6143  HA  GLU A 400      -6.691 -15.557  40.069  1.00  0.77           H  
ATOM   6144 1HB  GLU A 400      -8.218 -13.127  39.115  1.00  0.77           H  
ATOM   6145 2HB  GLU A 400      -8.947 -14.729  39.272  1.00  0.77           H  
ATOM   6146 1HG  GLU A 400      -8.266 -14.797  41.572  1.00  0.77           H  
ATOM   6147 2HG  GLU A 400      -7.581 -13.181  41.475  1.00  0.77           H  
ATOM   6148  N   VAL A 401      -7.147 -16.544  37.793  1.00  0.86           N  
ATOM   6149  CA  VAL A 401      -7.172 -17.120  36.452  1.00  0.86           C  
ATOM   6150  C   VAL A 401      -8.241 -16.380  35.658  1.00  0.86           C  
ATOM   6151  O   VAL A 401      -9.338 -16.144  36.171  1.00  0.86           O  
ATOM   6152  CB  VAL A 401      -7.498 -18.636  36.446  1.00  0.86           C  
ATOM   6153  CG1 VAL A 401      -7.628 -19.132  35.002  1.00  0.86           C  
ATOM   6154  CG2 VAL A 401      -6.444 -19.464  37.120  1.00  0.86           C  
ATOM   6155  H   VAL A 401      -7.489 -17.103  38.588  1.00  0.86           H  
ATOM   6156  HA  VAL A 401      -6.209 -16.966  35.986  1.00  0.86           H  
ATOM   6157  HB  VAL A 401      -8.422 -18.774  36.963  1.00  0.86           H  
ATOM   6158 1HG1 VAL A 401      -7.859 -20.182  35.007  1.00  0.86           H  
ATOM   6159 2HG1 VAL A 401      -8.413 -18.596  34.480  1.00  0.86           H  
ATOM   6160 3HG1 VAL A 401      -6.683 -18.982  34.486  1.00  0.86           H  
ATOM   6161 1HG2 VAL A 401      -6.748 -20.514  37.099  1.00  0.86           H  
ATOM   6162 2HG2 VAL A 401      -5.531 -19.374  36.603  1.00  0.86           H  
ATOM   6163 3HG2 VAL A 401      -6.329 -19.138  38.143  1.00  0.86           H  
ATOM   6164  N   TYR A 402      -7.925 -15.998  34.425  1.00  0.97           N  
ATOM   6165  CA  TYR A 402      -8.879 -15.278  33.580  1.00  0.97           C  
ATOM   6166  C   TYR A 402      -9.453 -16.158  32.448  1.00  0.97           C  
ATOM   6167  O   TYR A 402      -8.982 -16.070  31.319  1.00  0.97           O  
ATOM   6168  CB  TYR A 402      -8.207 -14.076  32.946  1.00  0.97           C  
ATOM   6169  CG  TYR A 402      -9.151 -13.207  32.155  1.00  0.97           C  
ATOM   6170  CD1 TYR A 402      -9.548 -11.978  32.645  1.00  0.97           C  
ATOM   6171  CD2 TYR A 402      -9.629 -13.649  30.930  1.00  0.97           C  
ATOM   6172  CE1 TYR A 402     -10.408 -11.192  31.906  1.00  0.97           C  
ATOM   6173  CE2 TYR A 402     -10.486 -12.868  30.198  1.00  0.97           C  
ATOM   6174  CZ  TYR A 402     -10.874 -11.644  30.677  1.00  0.97           C  
ATOM   6175  OH  TYR A 402     -11.727 -10.861  29.941  1.00  0.97           O  
ATOM   6176  H   TYR A 402      -6.977 -16.195  34.096  1.00  0.97           H  
ATOM   6177  HA  TYR A 402      -9.660 -14.904  34.224  1.00  0.97           H  
ATOM   6178 1HB  TYR A 402      -7.745 -13.466  33.725  1.00  0.97           H  
ATOM   6179 2HB  TYR A 402      -7.415 -14.414  32.283  1.00  0.97           H  
ATOM   6180  HD1 TYR A 402      -9.178 -11.625  33.609  1.00  0.97           H  
ATOM   6181  HD2 TYR A 402      -9.326 -14.614  30.543  1.00  0.97           H  
ATOM   6182  HE1 TYR A 402     -10.717 -10.215  32.286  1.00  0.97           H  
ATOM   6183  HE2 TYR A 402     -10.854 -13.215  29.236  1.00  0.97           H  
ATOM   6184  HH  TYR A 402     -11.771  -9.982  30.339  1.00  0.97           H  
ATOM   6185  N   PRO A 403     -10.589 -16.858  32.681  1.00  1.09           N  
ATOM   6186  CA  PRO A 403     -11.158 -17.935  31.872  1.00  1.09           C  
ATOM   6187  C   PRO A 403     -11.571 -17.573  30.460  1.00  1.09           C  
ATOM   6188  O   PRO A 403     -11.705 -18.454  29.606  1.00  1.09           O  
ATOM   6189  CB  PRO A 403     -12.441 -18.293  32.636  1.00  1.09           C  
ATOM   6190  CG  PRO A 403     -12.789 -17.071  33.421  1.00  1.09           C  
ATOM   6191  CD  PRO A 403     -11.480 -16.436  33.783  1.00  1.09           C  
ATOM   6192  HA  PRO A 403     -10.454 -18.782  31.860  1.00  1.09           H  
ATOM   6193 1HB  PRO A 403     -13.232 -18.508  31.903  1.00  1.09           H  
ATOM   6194 2HB  PRO A 403     -12.338 -19.182  33.219  1.00  1.09           H  
ATOM   6195 1HG  PRO A 403     -13.429 -16.414  32.809  1.00  1.09           H  
ATOM   6196 2HG  PRO A 403     -13.378 -17.348  34.304  1.00  1.09           H  
ATOM   6197 1HD  PRO A 403     -11.652 -15.353  33.774  1.00  1.09           H  
ATOM   6198 2HD  PRO A 403     -11.127 -16.804  34.741  1.00  1.09           H  
ATOM   6199  N   ALA A 404     -11.802 -16.297  30.195  1.00  1.18           N  
ATOM   6200  CA  ALA A 404     -12.289 -15.923  28.882  1.00  1.18           C  
ATOM   6201  C   ALA A 404     -13.556 -16.742  28.601  1.00  1.18           C  
ATOM   6202  O   ALA A 404     -14.524 -16.641  29.354  1.00  1.18           O  
ATOM   6203  CB  ALA A 404     -11.208 -16.127  27.827  1.00  1.18           C  
ATOM   6204  H   ALA A 404     -11.647 -15.589  30.896  1.00  1.18           H  
ATOM   6205  HA  ALA A 404     -12.568 -14.870  28.901  1.00  1.18           H  
ATOM   6206 1HB  ALA A 404     -11.589 -15.821  26.857  1.00  1.18           H  
ATOM   6207 2HB  ALA A 404     -10.348 -15.512  28.085  1.00  1.18           H  
ATOM   6208 3HB  ALA A 404     -10.890 -17.159  27.772  1.00  1.18           H  
ATOM   6209  N   GLY A 405     -13.578 -17.526  27.522  1.00  1.21           N  
ATOM   6210  CA  GLY A 405     -14.772 -18.304  27.181  1.00  1.21           C  
ATOM   6211  C   GLY A 405     -14.846 -19.723  27.783  1.00  1.21           C  
ATOM   6212  O   GLY A 405     -15.778 -20.469  27.475  1.00  1.21           O  
ATOM   6213  H   GLY A 405     -12.763 -17.597  26.935  1.00  1.21           H  
ATOM   6214 1HA  GLY A 405     -15.653 -17.744  27.494  1.00  1.21           H  
ATOM   6215 2HA  GLY A 405     -14.834 -18.381  26.097  1.00  1.21           H  
ATOM   6216  N   GLU A 406     -13.866 -20.120  28.598  1.00  1.18           N  
ATOM   6217  CA  GLU A 406     -13.850 -21.478  29.154  1.00  1.18           C  
ATOM   6218  C   GLU A 406     -14.475 -21.544  30.548  1.00  1.18           C  
ATOM   6219  O   GLU A 406     -14.164 -20.731  31.414  1.00  1.18           O  
ATOM   6220  CB  GLU A 406     -12.422 -22.032  29.196  1.00  1.18           C  
ATOM   6221  CG  GLU A 406     -12.344 -23.475  29.657  1.00  1.18           C  
ATOM   6222  CD  GLU A 406     -10.976 -24.005  29.672  1.00  1.18           C  
ATOM   6223  OE1 GLU A 406     -10.186 -23.519  30.448  1.00  1.18           O  
ATOM   6224  OE2 GLU A 406     -10.669 -24.872  28.883  1.00  1.18           O  
ATOM   6225  H   GLU A 406     -13.120 -19.472  28.848  1.00  1.18           H  
ATOM   6226  HA  GLU A 406     -14.436 -22.122  28.499  1.00  1.18           H  
ATOM   6227 1HB  GLU A 406     -11.975 -21.967  28.203  1.00  1.18           H  
ATOM   6228 2HB  GLU A 406     -11.815 -21.425  29.871  1.00  1.18           H  
ATOM   6229 1HG  GLU A 406     -12.739 -23.541  30.668  1.00  1.18           H  
ATOM   6230 2HG  GLU A 406     -12.966 -24.089  29.010  1.00  1.18           H  
ATOM   6231  N   GLU A 407     -15.347 -22.522  30.777  1.00  1.09           N  
ATOM   6232  CA  GLU A 407     -15.967 -22.674  32.091  1.00  1.09           C  
ATOM   6233  C   GLU A 407     -14.881 -22.877  33.173  1.00  1.09           C  
ATOM   6234  O   GLU A 407     -14.013 -23.729  32.993  1.00  1.09           O  
ATOM   6235  CB  GLU A 407     -16.918 -23.873  32.088  1.00  1.09           C  
ATOM   6236  CG  GLU A 407     -17.710 -24.056  33.379  1.00  1.09           C  
ATOM   6237  CD  GLU A 407     -18.677 -25.220  33.327  1.00  1.09           C  
ATOM   6238  OE1 GLU A 407     -18.676 -25.927  32.347  1.00  1.09           O  
ATOM   6239  OE2 GLU A 407     -19.426 -25.390  34.262  1.00  1.09           O  
ATOM   6240  H   GLU A 407     -15.576 -23.165  30.032  1.00  1.09           H  
ATOM   6241  HA  GLU A 407     -16.564 -21.793  32.274  1.00  1.09           H  
ATOM   6242 1HB  GLU A 407     -17.630 -23.769  31.269  1.00  1.09           H  
ATOM   6243 2HB  GLU A 407     -16.349 -24.786  31.913  1.00  1.09           H  
ATOM   6244 1HG  GLU A 407     -17.009 -24.218  34.201  1.00  1.09           H  
ATOM   6245 2HG  GLU A 407     -18.262 -23.142  33.586  1.00  1.09           H  
ATOM   6246  N   PRO A 408     -14.883 -22.116  34.284  1.00  0.99           N  
ATOM   6247  CA  PRO A 408     -13.942 -22.227  35.386  1.00  0.99           C  
ATOM   6248  C   PRO A 408     -13.876 -23.580  36.058  1.00  0.99           C  
ATOM   6249  O   PRO A 408     -14.890 -24.260  36.223  1.00  0.99           O  
ATOM   6250  CB  PRO A 408     -14.451 -21.184  36.379  1.00  0.99           C  
ATOM   6251  CG  PRO A 408     -15.183 -20.180  35.539  1.00  0.99           C  
ATOM   6252  CD  PRO A 408     -15.815 -20.977  34.421  1.00  0.99           C  
ATOM   6253  HA  PRO A 408     -12.958 -21.962  35.004  1.00  0.99           H  
ATOM   6254 1HB  PRO A 408     -15.099 -21.673  37.124  1.00  0.99           H  
ATOM   6255 2HB  PRO A 408     -13.611 -20.752  36.931  1.00  0.99           H  
ATOM   6256 1HG  PRO A 408     -15.918 -19.635  36.147  1.00  0.99           H  
ATOM   6257 2HG  PRO A 408     -14.469 -19.433  35.160  1.00  0.99           H  
ATOM   6258 1HD  PRO A 408     -16.832 -21.313  34.676  1.00  0.99           H  
ATOM   6259 2HD  PRO A 408     -15.780 -20.326  33.534  1.00  0.99           H  
ATOM   6260  N   ILE A 409     -12.680 -23.931  36.502  1.00  0.89           N  
ATOM   6261  CA  ILE A 409     -12.433 -25.155  37.241  1.00  0.89           C  
ATOM   6262  C   ILE A 409     -12.050 -24.819  38.690  1.00  0.89           C  
ATOM   6263  O   ILE A 409     -10.959 -24.297  38.926  1.00  0.89           O  
ATOM   6264  CB  ILE A 409     -11.303 -25.955  36.595  1.00  0.89           C  
ATOM   6265  CG1 ILE A 409     -11.676 -26.312  35.162  1.00  0.89           C  
ATOM   6266  CG2 ILE A 409     -10.965 -27.162  37.428  1.00  0.89           C  
ATOM   6267  CD1 ILE A 409     -10.545 -26.936  34.399  1.00  0.89           C  
ATOM   6268  H   ILE A 409     -11.904 -23.311  36.315  1.00  0.89           H  
ATOM   6269  HA  ILE A 409     -13.319 -25.773  37.186  1.00  0.89           H  
ATOM   6270  HB  ILE A 409     -10.423 -25.327  36.533  1.00  0.89           H  
ATOM   6271 1HG1 ILE A 409     -12.520 -26.999  35.168  1.00  0.89           H  
ATOM   6272 2HG1 ILE A 409     -11.977 -25.402  34.635  1.00  0.89           H  
ATOM   6273 1HG2 ILE A 409     -10.144 -27.697  36.967  1.00  0.89           H  
ATOM   6274 2HG2 ILE A 409     -10.671 -26.843  38.414  1.00  0.89           H  
ATOM   6275 3HG2 ILE A 409     -11.835 -27.814  37.497  1.00  0.89           H  
ATOM   6276 1HD1 ILE A 409     -10.868 -27.156  33.380  1.00  0.89           H  
ATOM   6277 2HD1 ILE A 409      -9.708 -26.263  34.375  1.00  0.89           H  
ATOM   6278 3HD1 ILE A 409     -10.254 -27.837  34.884  1.00  0.89           H  
ATOM   6279  N   PRO A 410     -12.896 -25.126  39.689  1.00  0.81           N  
ATOM   6280  CA  PRO A 410     -12.695 -24.833  41.105  1.00  0.81           C  
ATOM   6281  C   PRO A 410     -11.352 -25.291  41.671  1.00  0.81           C  
ATOM   6282  O   PRO A 410     -10.798 -24.661  42.569  1.00  0.81           O  
ATOM   6283  CB  PRO A 410     -13.835 -25.623  41.757  1.00  0.81           C  
ATOM   6284  CG  PRO A 410     -14.918 -25.653  40.714  1.00  0.81           C  
ATOM   6285  CD  PRO A 410     -14.191 -25.789  39.400  1.00  0.81           C  
ATOM   6286  HA  PRO A 410     -12.829 -23.752  41.266  1.00  0.81           H  
ATOM   6287 1HB  PRO A 410     -13.480 -26.626  42.039  1.00  0.81           H  
ATOM   6288 2HB  PRO A 410     -14.150 -25.125  42.686  1.00  0.81           H  
ATOM   6289 1HG  PRO A 410     -15.606 -26.490  40.908  1.00  0.81           H  
ATOM   6290 2HG  PRO A 410     -15.518 -24.733  40.766  1.00  0.81           H  
ATOM   6291 1HD  PRO A 410     -14.048 -26.847  39.131  1.00  0.81           H  
ATOM   6292 2HD  PRO A 410     -14.772 -25.226  38.651  1.00  0.81           H  
ATOM   6293  N   GLY A 411     -10.813 -26.378  41.128  1.00  0.76           N  
ATOM   6294  CA  GLY A 411      -9.557 -26.928  41.615  1.00  0.76           C  
ATOM   6295  C   GLY A 411      -8.302 -26.347  40.963  1.00  0.76           C  
ATOM   6296  O   GLY A 411      -7.196 -26.789  41.274  1.00  0.76           O  
ATOM   6297  H   GLY A 411     -11.293 -26.854  40.380  1.00  0.76           H  
ATOM   6298 1HA  GLY A 411      -9.502 -26.779  42.693  1.00  0.76           H  
ATOM   6299 2HA  GLY A 411      -9.568 -28.005  41.459  1.00  0.76           H  
ATOM   6300  N   ALA A 412      -8.448 -25.375  40.061  1.00  0.73           N  
ATOM   6301  CA  ALA A 412      -7.276 -24.848  39.364  1.00  0.73           C  
ATOM   6302  C   ALA A 412      -7.134 -23.335  39.402  1.00  0.73           C  
ATOM   6303  O   ALA A 412      -6.510 -22.760  38.517  1.00  0.73           O  
ATOM   6304  CB  ALA A 412      -7.330 -25.283  37.926  1.00  0.73           C  
ATOM   6305  H   ALA A 412      -9.374 -25.012  39.828  1.00  0.73           H  
ATOM   6306  HA  ALA A 412      -6.388 -25.271  39.832  1.00  0.73           H  
ATOM   6307 1HB  ALA A 412      -6.443 -24.938  37.411  1.00  0.73           H  
ATOM   6308 2HB  ALA A 412      -7.379 -26.360  37.900  1.00  0.73           H  
ATOM   6309 3HB  ALA A 412      -8.204 -24.873  37.456  1.00  0.73           H  
ATOM   6310  N   ASP A 413      -7.692 -22.668  40.396  1.00  0.70           N  
ATOM   6311  CA  ASP A 413      -7.544 -21.218  40.424  1.00  0.70           C  
ATOM   6312  C   ASP A 413      -6.188 -20.794  40.990  1.00  0.70           C  
ATOM   6313  O   ASP A 413      -5.425 -21.595  41.541  1.00  0.70           O  
ATOM   6314  CB  ASP A 413      -8.712 -20.541  41.160  1.00  0.70           C  
ATOM   6315  CG  ASP A 413      -8.980 -19.027  40.693  1.00  0.70           C  
ATOM   6316  OD1 ASP A 413      -8.169 -18.485  39.928  1.00  0.70           O  
ATOM   6317  OD2 ASP A 413      -9.977 -18.484  41.092  1.00  0.70           O  
ATOM   6318  H   ASP A 413      -8.209 -23.157  41.115  1.00  0.70           H  
ATOM   6319  HA  ASP A 413      -7.594 -20.864  39.397  1.00  0.70           H  
ATOM   6320 1HB  ASP A 413      -9.624 -21.120  40.995  1.00  0.70           H  
ATOM   6321 2HB  ASP A 413      -8.518 -20.548  42.233  1.00  0.70           H  
ATOM   6322  N   SER A 414      -5.924 -19.511  40.879  1.00  0.68           N  
ATOM   6323  CA  SER A 414      -4.717 -18.876  41.360  1.00  0.68           C  
ATOM   6324  C   SER A 414      -4.523 -19.060  42.854  1.00  0.68           C  
ATOM   6325  O   SER A 414      -3.393 -19.197  43.317  1.00  0.68           O  
ATOM   6326  CB  SER A 414      -4.758 -17.439  40.999  1.00  0.68           C  
ATOM   6327  OG  SER A 414      -3.603 -16.781  41.388  1.00  0.68           O  
ATOM   6328  H   SER A 414      -6.617 -18.943  40.401  1.00  0.68           H  
ATOM   6329  HA  SER A 414      -3.872 -19.331  40.847  1.00  0.68           H  
ATOM   6330 1HB  SER A 414      -4.872 -17.373  39.917  1.00  0.68           H  
ATOM   6331 2HB  SER A 414      -5.619 -16.977  41.443  1.00  0.68           H  
ATOM   6332  HG  SER A 414      -3.465 -16.115  40.685  1.00  0.68           H  
ATOM   6333  N   ARG A 415      -5.609 -19.032  43.634  1.00  0.65           N  
ATOM   6334  CA  ARG A 415      -5.450 -19.237  45.069  1.00  0.65           C  
ATOM   6335  C   ARG A 415      -4.844 -20.614  45.311  1.00  0.65           C  
ATOM   6336  O   ARG A 415      -3.991 -20.789  46.180  1.00  0.65           O  
ATOM   6337  CB  ARG A 415      -6.781 -19.171  45.813  1.00  0.65           C  
ATOM   6338  CG  ARG A 415      -7.411 -17.801  45.937  1.00  0.65           C  
ATOM   6339  CD  ARG A 415      -8.688 -17.854  46.708  1.00  0.65           C  
ATOM   6340  NE  ARG A 415      -9.337 -16.549  46.817  1.00  0.65           N  
ATOM   6341  CZ  ARG A 415      -9.062 -15.630  47.771  1.00  0.65           C  
ATOM   6342  NH1 ARG A 415      -8.153 -15.883  48.687  1.00  0.65           N  
ATOM   6343  NH2 ARG A 415      -9.709 -14.475  47.785  1.00  0.65           N  
ATOM   6344  H   ARG A 415      -6.524 -18.891  43.227  1.00  0.65           H  
ATOM   6345  HA  ARG A 415      -4.781 -18.473  45.465  1.00  0.65           H  
ATOM   6346 1HB  ARG A 415      -7.501 -19.820  45.315  1.00  0.65           H  
ATOM   6347 2HB  ARG A 415      -6.642 -19.560  46.822  1.00  0.65           H  
ATOM   6348 1HG  ARG A 415      -6.724 -17.116  46.437  1.00  0.65           H  
ATOM   6349 2HG  ARG A 415      -7.643 -17.433  44.939  1.00  0.65           H  
ATOM   6350 1HD  ARG A 415      -9.378 -18.532  46.207  1.00  0.65           H  
ATOM   6351 2HD  ARG A 415      -8.489 -18.219  47.714  1.00  0.65           H  
ATOM   6352  HE  ARG A 415     -10.038 -16.313  46.125  1.00  0.65           H  
ATOM   6353 1HH1 ARG A 415      -7.658 -16.763  48.675  1.00  0.65           H  
ATOM   6354 2HH1 ARG A 415      -7.949 -15.197  49.399  1.00  0.65           H  
ATOM   6355 1HH2 ARG A 415     -10.406 -14.274  47.078  1.00  0.65           H  
ATOM   6356 2HH2 ARG A 415      -9.504 -13.786  48.495  1.00  0.65           H  
ATOM   6357  N   ASN A 416      -5.261 -21.602  44.523  1.00  0.64           N  
ATOM   6358  CA  ASN A 416      -4.735 -22.938  44.704  1.00  0.64           C  
ATOM   6359  C   ASN A 416      -3.267 -22.981  44.291  1.00  0.64           C  
ATOM   6360  O   ASN A 416      -2.458 -23.662  44.935  1.00  0.64           O  
ATOM   6361  CB  ASN A 416      -5.601 -23.957  43.992  1.00  0.64           C  
ATOM   6362  CG  ASN A 416      -6.901 -24.134  44.721  1.00  0.64           C  
ATOM   6363  OD1 ASN A 416      -7.002 -23.766  45.901  1.00  0.64           O  
ATOM   6364  ND2 ASN A 416      -7.881 -24.692  44.081  1.00  0.64           N  
ATOM   6365  H   ASN A 416      -5.935 -21.424  43.793  1.00  0.64           H  
ATOM   6366  HA  ASN A 416      -4.769 -23.177  45.767  1.00  0.64           H  
ATOM   6367 1HB  ASN A 416      -5.803 -23.636  42.970  1.00  0.64           H  
ATOM   6368 2HB  ASN A 416      -5.090 -24.915  43.940  1.00  0.64           H  
ATOM   6369 1HD2 ASN A 416      -8.760 -24.833  44.545  1.00  0.64           H  
ATOM   6370 2HD2 ASN A 416      -7.757 -25.003  43.141  1.00  0.64           H  
ATOM   6371  N   LEU A 417      -2.891 -22.226  43.251  1.00  0.62           N  
ATOM   6372  CA  LEU A 417      -1.473 -22.173  42.888  1.00  0.62           C  
ATOM   6373  C   LEU A 417      -0.684 -21.540  44.031  1.00  0.62           C  
ATOM   6374  O   LEU A 417       0.394 -22.015  44.397  1.00  0.62           O  
ATOM   6375  CB  LEU A 417      -1.229 -21.346  41.609  1.00  0.62           C  
ATOM   6376  CG  LEU A 417      -1.687 -21.940  40.250  1.00  0.62           C  
ATOM   6377  CD1 LEU A 417      -1.543 -20.865  39.147  1.00  0.62           C  
ATOM   6378  CD2 LEU A 417      -0.797 -23.148  39.906  1.00  0.62           C  
ATOM   6379  H   LEU A 417      -3.598 -21.714  42.720  1.00  0.62           H  
ATOM   6380  HA  LEU A 417      -1.110 -23.188  42.731  1.00  0.62           H  
ATOM   6381 1HB  LEU A 417      -1.723 -20.386  41.728  1.00  0.62           H  
ATOM   6382 2HB  LEU A 417      -0.157 -21.159  41.531  1.00  0.62           H  
ATOM   6383  HG  LEU A 417      -2.739 -22.247  40.313  1.00  0.62           H  
ATOM   6384 1HD1 LEU A 417      -1.860 -21.277  38.191  1.00  0.62           H  
ATOM   6385 2HD1 LEU A 417      -2.161 -20.007  39.391  1.00  0.62           H  
ATOM   6386 3HD1 LEU A 417      -0.502 -20.550  39.079  1.00  0.62           H  
ATOM   6387 1HD2 LEU A 417      -1.104 -23.578  38.948  1.00  0.62           H  
ATOM   6388 2HD2 LEU A 417       0.242 -22.828  39.844  1.00  0.62           H  
ATOM   6389 3HD2 LEU A 417      -0.889 -23.894  40.682  1.00  0.62           H  
ATOM   6390  N   CYS A 418      -1.259 -20.505  44.654  1.00  0.62           N  
ATOM   6391  CA  CYS A 418      -0.583 -19.817  45.743  1.00  0.62           C  
ATOM   6392  C   CYS A 418      -0.360 -20.760  46.919  1.00  0.62           C  
ATOM   6393  O   CYS A 418       0.726 -20.787  47.511  1.00  0.62           O  
ATOM   6394  CB  CYS A 418      -1.425 -18.638  46.249  1.00  0.62           C  
ATOM   6395  SG  CYS A 418      -1.589 -17.268  45.107  1.00  0.62           S  
ATOM   6396  H   CYS A 418      -2.157 -20.155  44.322  1.00  0.62           H  
ATOM   6397  HA  CYS A 418       0.375 -19.457  45.381  1.00  0.62           H  
ATOM   6398 1HB  CYS A 418      -2.416 -18.978  46.499  1.00  0.62           H  
ATOM   6399 2HB  CYS A 418      -0.983 -18.253  47.166  1.00  0.62           H  
ATOM   6400  HG  CYS A 418      -2.322 -17.964  44.192  1.00  0.62           H  
ATOM   6401  N   HIS A 419      -1.373 -21.572  47.232  1.00  0.62           N  
ATOM   6402  CA  HIS A 419      -1.261 -22.468  48.368  1.00  0.62           C  
ATOM   6403  C   HIS A 419      -0.238 -23.560  48.106  1.00  0.62           C  
ATOM   6404  O   HIS A 419       0.574 -23.862  48.979  1.00  0.62           O  
ATOM   6405  CB  HIS A 419      -2.619 -23.099  48.707  1.00  0.62           C  
ATOM   6406  CG  HIS A 419      -3.628 -22.146  49.327  1.00  0.62           C  
ATOM   6407  ND1 HIS A 419      -3.407 -21.500  50.533  1.00  0.62           N  
ATOM   6408  CD2 HIS A 419      -4.868 -21.766  48.923  1.00  0.62           C  
ATOM   6409  CE1 HIS A 419      -4.465 -20.756  50.829  1.00  0.62           C  
ATOM   6410  NE2 HIS A 419      -5.361 -20.902  49.873  1.00  0.62           N  
ATOM   6411  H   HIS A 419      -2.248 -21.511  46.709  1.00  0.62           H  
ATOM   6412  HA  HIS A 419      -0.929 -21.908  49.238  1.00  0.62           H  
ATOM   6413 1HB  HIS A 419      -3.060 -23.500  47.790  1.00  0.62           H  
ATOM   6414 2HB  HIS A 419      -2.470 -23.935  49.388  1.00  0.62           H  
ATOM   6415  HD2 HIS A 419      -5.382 -22.089  48.015  1.00  0.62           H  
ATOM   6416  HE1 HIS A 419      -4.579 -20.134  51.718  1.00  0.62           H  
ATOM   6417  HE2 HIS A 419      -6.266 -20.458  49.841  1.00  0.62           H  
ATOM   6418  N   SER A 420      -0.243 -24.135  46.907  1.00  0.64           N  
ATOM   6419  CA  SER A 420       0.706 -25.194  46.592  1.00  0.64           C  
ATOM   6420  C   SER A 420       2.147 -24.682  46.663  1.00  0.64           C  
ATOM   6421  O   SER A 420       3.037 -25.355  47.194  1.00  0.64           O  
ATOM   6422  CB  SER A 420       0.389 -25.800  45.261  1.00  0.64           C  
ATOM   6423  OG  SER A 420       1.285 -26.843  44.951  1.00  0.64           O  
ATOM   6424  H   SER A 420      -0.932 -23.854  46.207  1.00  0.64           H  
ATOM   6425  HA  SER A 420       0.593 -25.980  47.340  1.00  0.64           H  
ATOM   6426 1HB  SER A 420      -0.609 -26.194  45.303  1.00  0.64           H  
ATOM   6427 2HB  SER A 420       0.405 -25.027  44.498  1.00  0.64           H  
ATOM   6428  HG  SER A 420       0.928 -27.275  44.168  1.00  0.64           H  
ATOM   6429  N   ILE A 421       2.390 -23.476  46.145  1.00  0.67           N  
ATOM   6430  CA  ILE A 421       3.737 -22.926  46.189  1.00  0.67           C  
ATOM   6431  C   ILE A 421       4.176 -22.786  47.656  1.00  0.67           C  
ATOM   6432  O   ILE A 421       5.304 -23.151  48.009  1.00  0.67           O  
ATOM   6433  CB  ILE A 421       3.820 -21.579  45.436  1.00  0.67           C  
ATOM   6434  CG1 ILE A 421       3.622 -21.808  43.931  1.00  0.67           C  
ATOM   6435  CG2 ILE A 421       5.147 -20.936  45.666  1.00  0.67           C  
ATOM   6436  CD1 ILE A 421       3.416 -20.580  43.157  1.00  0.67           C  
ATOM   6437  H   ILE A 421       1.639 -22.944  45.700  1.00  0.67           H  
ATOM   6438  HA  ILE A 421       4.414 -23.624  45.701  1.00  0.67           H  
ATOM   6439  HB  ILE A 421       3.020 -20.924  45.786  1.00  0.67           H  
ATOM   6440 1HG1 ILE A 421       4.500 -22.316  43.526  1.00  0.67           H  
ATOM   6441 2HG1 ILE A 421       2.752 -22.438  43.788  1.00  0.67           H  
ATOM   6442 1HG2 ILE A 421       5.188 -19.989  45.139  1.00  0.67           H  
ATOM   6443 2HG2 ILE A 421       5.263 -20.774  46.711  1.00  0.67           H  
ATOM   6444 3HG2 ILE A 421       5.940 -21.589  45.309  1.00  0.67           H  
ATOM   6445 1HD1 ILE A 421       3.275 -20.828  42.107  1.00  0.67           H  
ATOM   6446 2HD1 ILE A 421       2.532 -20.067  43.536  1.00  0.67           H  
ATOM   6447 3HD1 ILE A 421       4.288 -19.957  43.274  1.00  0.67           H  
ATOM   6448  N   ARG A 422       3.276 -22.288  48.521  1.00  0.73           N  
ATOM   6449  CA  ARG A 422       3.581 -22.172  49.949  1.00  0.73           C  
ATOM   6450  C   ARG A 422       3.835 -23.530  50.606  1.00  0.73           C  
ATOM   6451  O   ARG A 422       4.775 -23.678  51.387  1.00  0.73           O  
ATOM   6452  CB  ARG A 422       2.421 -21.525  50.690  1.00  0.73           C  
ATOM   6453  CG  ARG A 422       2.244 -20.112  50.399  1.00  0.73           C  
ATOM   6454  CD  ARG A 422       1.018 -19.535  50.981  1.00  0.73           C  
ATOM   6455  NE  ARG A 422       0.880 -18.140  50.622  1.00  0.73           N  
ATOM   6456  CZ  ARG A 422      -0.291 -17.512  50.470  1.00  0.73           C  
ATOM   6457  NH1 ARG A 422      -1.409 -18.183  50.656  1.00  0.73           N  
ATOM   6458  NH2 ARG A 422      -0.322 -16.237  50.131  1.00  0.73           N  
ATOM   6459  H   ARG A 422       2.365 -21.975  48.181  1.00  0.73           H  
ATOM   6460  HA  ARG A 422       4.470 -21.550  50.058  1.00  0.73           H  
ATOM   6461 1HB  ARG A 422       1.495 -22.028  50.432  1.00  0.73           H  
ATOM   6462 2HB  ARG A 422       2.566 -21.634  51.762  1.00  0.73           H  
ATOM   6463 1HG  ARG A 422       3.096 -19.552  50.773  1.00  0.73           H  
ATOM   6464 2HG  ARG A 422       2.182 -20.030  49.332  1.00  0.73           H  
ATOM   6465 1HD  ARG A 422       0.149 -20.074  50.603  1.00  0.73           H  
ATOM   6466 2HD  ARG A 422       1.055 -19.606  52.064  1.00  0.73           H  
ATOM   6467  HE  ARG A 422       1.746 -17.581  50.532  1.00  0.73           H  
ATOM   6468 1HH1 ARG A 422      -1.355 -19.161  50.917  1.00  0.73           H  
ATOM   6469 2HH1 ARG A 422      -2.303 -17.729  50.544  1.00  0.73           H  
ATOM   6470 1HH2 ARG A 422       0.562 -15.729  49.942  1.00  0.73           H  
ATOM   6471 2HH2 ARG A 422      -1.199 -15.768  50.016  1.00  0.73           H  
ATOM   6472  N   GLN A 423       3.046 -24.547  50.243  1.00  0.80           N  
ATOM   6473  CA  GLN A 423       3.184 -25.883  50.830  1.00  0.80           C  
ATOM   6474  C   GLN A 423       4.545 -26.492  50.539  1.00  0.80           C  
ATOM   6475  O   GLN A 423       5.122 -27.176  51.385  1.00  0.80           O  
ATOM   6476  CB  GLN A 423       2.071 -26.810  50.335  1.00  0.80           C  
ATOM   6477  CG  GLN A 423       0.691 -26.473  50.906  1.00  0.80           C  
ATOM   6478  CD  GLN A 423      -0.430 -27.282  50.284  1.00  0.80           C  
ATOM   6479  OE1 GLN A 423      -0.290 -27.868  49.205  1.00  0.80           O  
ATOM   6480  NE2 GLN A 423      -1.569 -27.317  50.968  1.00  0.80           N  
ATOM   6481  H   GLN A 423       2.290 -24.375  49.582  1.00  0.80           H  
ATOM   6482  HA  GLN A 423       3.087 -25.789  51.910  1.00  0.80           H  
ATOM   6483 1HB  GLN A 423       2.011 -26.746  49.250  1.00  0.80           H  
ATOM   6484 2HB  GLN A 423       2.311 -27.839  50.591  1.00  0.80           H  
ATOM   6485 1HG  GLN A 423       0.707 -26.696  51.971  1.00  0.80           H  
ATOM   6486 2HG  GLN A 423       0.485 -25.425  50.766  1.00  0.80           H  
ATOM   6487 1HE2 GLN A 423      -2.350 -27.832  50.614  1.00  0.80           H  
ATOM   6488 2HE2 GLN A 423      -1.644 -26.829  51.838  1.00  0.80           H  
ATOM   6489  N   ARG A 424       5.082 -26.220  49.352  1.00  0.87           N  
ATOM   6490  CA  ARG A 424       6.403 -26.721  48.984  1.00  0.87           C  
ATOM   6491  C   ARG A 424       7.524 -26.086  49.830  1.00  0.87           C  
ATOM   6492  O   ARG A 424       8.646 -26.595  49.865  1.00  0.87           O  
ATOM   6493  CB  ARG A 424       6.671 -26.482  47.504  1.00  0.87           C  
ATOM   6494  CG  ARG A 424       5.836 -27.345  46.582  1.00  0.87           C  
ATOM   6495  CD  ARG A 424       6.083 -27.041  45.167  1.00  0.87           C  
ATOM   6496  NE  ARG A 424       7.417 -27.396  44.738  1.00  0.87           N  
ATOM   6497  CZ  ARG A 424       7.776 -28.634  44.338  1.00  0.87           C  
ATOM   6498  NH1 ARG A 424       6.881 -29.601  44.332  1.00  0.87           N  
ATOM   6499  NH2 ARG A 424       9.014 -28.888  43.948  1.00  0.87           N  
ATOM   6500  H   ARG A 424       4.538 -25.677  48.675  1.00  0.87           H  
ATOM   6501  HA  ARG A 424       6.414 -27.796  49.157  1.00  0.87           H  
ATOM   6502 1HB  ARG A 424       6.457 -25.439  47.261  1.00  0.87           H  
ATOM   6503 2HB  ARG A 424       7.721 -26.665  47.281  1.00  0.87           H  
ATOM   6504 1HG  ARG A 424       6.073 -28.392  46.754  1.00  0.87           H  
ATOM   6505 2HG  ARG A 424       4.779 -27.174  46.786  1.00  0.87           H  
ATOM   6506 1HD  ARG A 424       5.369 -27.578  44.547  1.00  0.87           H  
ATOM   6507 2HD  ARG A 424       5.964 -25.967  45.029  1.00  0.87           H  
ATOM   6508  HE  ARG A 424       8.121 -26.649  44.720  1.00  0.87           H  
ATOM   6509 1HH1 ARG A 424       5.932 -29.414  44.630  1.00  0.87           H  
ATOM   6510 2HH1 ARG A 424       7.142 -30.530  44.030  1.00  0.87           H  
ATOM   6511 1HH2 ARG A 424       9.711 -28.158  43.949  1.00  0.87           H  
ATOM   6512 2HH2 ARG A 424       9.266 -29.819  43.648  1.00  0.87           H  
ATOM   6513  N   GLY A 425       7.244 -24.925  50.441  1.00  0.93           N  
ATOM   6514  CA  GLY A 425       8.180 -24.187  51.287  1.00  0.93           C  
ATOM   6515  C   GLY A 425       9.166 -23.316  50.512  1.00  0.93           C  
ATOM   6516  O   GLY A 425       9.972 -22.598  51.101  1.00  0.93           O  
ATOM   6517  H   GLY A 425       6.299 -24.551  50.394  1.00  0.93           H  
ATOM   6518 1HA  GLY A 425       7.605 -23.559  51.967  1.00  0.93           H  
ATOM   6519 2HA  GLY A 425       8.730 -24.895  51.906  1.00  0.93           H  
ATOM   6520  N   GLN A 426       9.101 -23.380  49.193  1.00  0.95           N  
ATOM   6521  CA  GLN A 426      10.011 -22.655  48.320  1.00  0.95           C  
ATOM   6522  C   GLN A 426       9.807 -21.145  48.264  1.00  0.95           C  
ATOM   6523  O   GLN A 426      10.774 -20.385  48.192  1.00  0.95           O  
ATOM   6524  CB  GLN A 426       9.891 -23.221  46.911  1.00  0.95           C  
ATOM   6525  CG  GLN A 426      10.419 -24.632  46.771  1.00  0.95           C  
ATOM   6526  CD  GLN A 426      10.206 -25.194  45.387  1.00  0.95           C  
ATOM   6527  OE1 GLN A 426       9.106 -25.118  44.825  1.00  0.95           O  
ATOM   6528  NE2 GLN A 426      11.266 -25.755  44.812  1.00  0.95           N  
ATOM   6529  H   GLN A 426       8.403 -23.983  48.788  1.00  0.95           H  
ATOM   6530  HA  GLN A 426      11.025 -22.834  48.678  1.00  0.95           H  
ATOM   6531 1HB  GLN A 426       8.841 -23.223  46.614  1.00  0.95           H  
ATOM   6532 2HB  GLN A 426      10.430 -22.578  46.213  1.00  0.95           H  
ATOM   6533 1HG  GLN A 426      11.488 -24.629  46.980  1.00  0.95           H  
ATOM   6534 2HG  GLN A 426       9.899 -25.272  47.488  1.00  0.95           H  
ATOM   6535 1HE2 GLN A 426      11.201 -26.127  43.886  1.00  0.95           H  
ATOM   6536 2HE2 GLN A 426      12.141 -25.788  45.300  1.00  0.95           H  
ATOM   6537  N   LEU A 427       8.556 -20.711  48.260  1.00  0.92           N  
ATOM   6538  CA  LEU A 427       8.248 -19.298  48.105  1.00  0.92           C  
ATOM   6539  C   LEU A 427       6.895 -18.981  48.737  1.00  0.92           C  
ATOM   6540  O   LEU A 427       5.996 -19.815  48.713  1.00  0.92           O  
ATOM   6541  CB  LEU A 427       8.301 -18.927  46.600  1.00  0.92           C  
ATOM   6542  CG  LEU A 427       8.074 -17.473  46.238  1.00  0.92           C  
ATOM   6543  CD1 LEU A 427       8.869 -17.121  44.999  1.00  0.92           C  
ATOM   6544  CD2 LEU A 427       6.663 -17.256  45.982  1.00  0.92           C  
ATOM   6545  H   LEU A 427       7.802 -21.377  48.350  1.00  0.92           H  
ATOM   6546  HA  LEU A 427       9.009 -18.718  48.626  1.00  0.92           H  
ATOM   6547 1HB  LEU A 427       9.287 -19.197  46.212  1.00  0.92           H  
ATOM   6548 2HB  LEU A 427       7.567 -19.514  46.069  1.00  0.92           H  
ATOM   6549  HG  LEU A 427       8.404 -16.844  47.063  1.00  0.92           H  
ATOM   6550 1HD1 LEU A 427       8.716 -16.083  44.740  1.00  0.92           H  
ATOM   6551 2HD1 LEU A 427       9.920 -17.289  45.212  1.00  0.92           H  
ATOM   6552 3HD1 LEU A 427       8.563 -17.749  44.161  1.00  0.92           H  
ATOM   6553 1HD2 LEU A 427       6.523 -16.214  45.771  1.00  0.92           H  
ATOM   6554 2HD2 LEU A 427       6.336 -17.867  45.145  1.00  0.92           H  
ATOM   6555 3HD2 LEU A 427       6.121 -17.519  46.833  1.00  0.92           H  
ATOM   6556  N   ASP A 428       6.751 -17.814  49.365  1.00  0.87           N  
ATOM   6557  CA  ASP A 428       5.435 -17.436  49.880  1.00  0.87           C  
ATOM   6558  C   ASP A 428       4.877 -16.276  49.014  1.00  0.87           C  
ATOM   6559  O   ASP A 428       5.291 -15.134  49.209  1.00  0.87           O  
ATOM   6560  CB  ASP A 428       5.539 -16.999  51.344  1.00  0.87           C  
ATOM   6561  CG  ASP A 428       4.181 -16.721  51.997  1.00  0.87           C  
ATOM   6562  OD1 ASP A 428       3.191 -16.790  51.310  1.00  0.87           O  
ATOM   6563  OD2 ASP A 428       4.150 -16.461  53.176  1.00  0.87           O  
ATOM   6564  H   ASP A 428       7.529 -17.170  49.425  1.00  0.87           H  
ATOM   6565  HA  ASP A 428       4.789 -18.300  49.843  1.00  0.87           H  
ATOM   6566 1HB  ASP A 428       6.046 -17.775  51.920  1.00  0.87           H  
ATOM   6567 2HB  ASP A 428       6.146 -16.093  51.410  1.00  0.87           H  
ATOM   6568  N   PRO A 429       3.996 -16.543  48.022  1.00  0.81           N  
ATOM   6569  CA  PRO A 429       3.476 -15.606  47.050  1.00  0.81           C  
ATOM   6570  C   PRO A 429       2.437 -14.657  47.608  1.00  0.81           C  
ATOM   6571  O   PRO A 429       1.766 -14.937  48.610  1.00  0.81           O  
ATOM   6572  CB  PRO A 429       2.864 -16.524  45.993  1.00  0.81           C  
ATOM   6573  CG  PRO A 429       2.427 -17.714  46.758  1.00  0.81           C  
ATOM   6574  CD  PRO A 429       3.438 -17.872  47.868  1.00  0.81           C  
ATOM   6575  HA  PRO A 429       4.318 -15.039  46.629  1.00  0.81           H  
ATOM   6576 1HB  PRO A 429       2.032 -16.004  45.482  1.00  0.81           H  
ATOM   6577 2HB  PRO A 429       3.605 -16.746  45.241  1.00  0.81           H  
ATOM   6578 1HG  PRO A 429       1.407 -17.573  47.137  1.00  0.81           H  
ATOM   6579 2HG  PRO A 429       2.405 -18.591  46.101  1.00  0.81           H  
ATOM   6580 1HD  PRO A 429       2.913 -18.095  48.755  1.00  0.81           H  
ATOM   6581 2HD  PRO A 429       4.184 -18.621  47.603  1.00  0.81           H  
ATOM   6582  N   ILE A 430       2.251 -13.571  46.889  1.00  0.78           N  
ATOM   6583  CA  ILE A 430       1.187 -12.627  47.164  1.00  0.78           C  
ATOM   6584  C   ILE A 430       0.020 -12.896  46.234  1.00  0.78           C  
ATOM   6585  O   ILE A 430       0.225 -13.122  45.043  1.00  0.78           O  
ATOM   6586  CB  ILE A 430       1.665 -11.180  46.984  1.00  0.78           C  
ATOM   6587  CG1 ILE A 430       2.756 -10.869  47.964  1.00  0.78           C  
ATOM   6588  CG2 ILE A 430       0.514 -10.195  47.144  1.00  0.78           C  
ATOM   6589  CD1 ILE A 430       3.414  -9.575  47.675  1.00  0.78           C  
ATOM   6590  H   ILE A 430       2.877 -13.407  46.099  1.00  0.78           H  
ATOM   6591  HA  ILE A 430       0.850 -12.759  48.191  1.00  0.78           H  
ATOM   6592  HB  ILE A 430       2.082 -11.070  45.991  1.00  0.78           H  
ATOM   6593 1HG1 ILE A 430       2.339 -10.838  48.971  1.00  0.78           H  
ATOM   6594 2HG1 ILE A 430       3.511 -11.657  47.926  1.00  0.78           H  
ATOM   6595 1HG2 ILE A 430       0.886  -9.188  46.994  1.00  0.78           H  
ATOM   6596 2HG2 ILE A 430      -0.257 -10.401  46.416  1.00  0.78           H  
ATOM   6597 3HG2 ILE A 430       0.092 -10.282  48.142  1.00  0.78           H  
ATOM   6598 1HD1 ILE A 430       4.201  -9.393  48.406  1.00  0.78           H  
ATOM   6599 2HD1 ILE A 430       3.841  -9.621  46.682  1.00  0.78           H  
ATOM   6600 3HD1 ILE A 430       2.683  -8.769  47.721  1.00  0.78           H  
ATOM   6601  N   TYR A 431      -1.187 -12.947  46.783  1.00  0.79           N  
ATOM   6602  CA  TYR A 431      -2.383 -13.129  45.966  1.00  0.79           C  
ATOM   6603  C   TYR A 431      -3.028 -11.775  45.706  1.00  0.79           C  
ATOM   6604  O   TYR A 431      -3.313 -11.021  46.639  1.00  0.79           O  
ATOM   6605  CB  TYR A 431      -3.373 -14.059  46.639  1.00  0.79           C  
ATOM   6606  CG  TYR A 431      -4.676 -14.236  45.883  1.00  0.79           C  
ATOM   6607  CD1 TYR A 431      -4.751 -15.058  44.772  1.00  0.79           C  
ATOM   6608  CD2 TYR A 431      -5.809 -13.560  46.321  1.00  0.79           C  
ATOM   6609  CE1 TYR A 431      -5.953 -15.218  44.137  1.00  0.79           C  
ATOM   6610  CE2 TYR A 431      -7.005 -13.720  45.670  1.00  0.79           C  
ATOM   6611  CZ  TYR A 431      -7.085 -14.553  44.595  1.00  0.79           C  
ATOM   6612  OH  TYR A 431      -8.283 -14.774  43.962  1.00  0.79           O  
ATOM   6613  H   TYR A 431      -1.283 -12.803  47.777  1.00  0.79           H  
ATOM   6614  HA  TYR A 431      -2.098 -13.556  45.003  1.00  0.79           H  
ATOM   6615 1HB  TYR A 431      -2.919 -15.040  46.767  1.00  0.79           H  
ATOM   6616 2HB  TYR A 431      -3.607 -13.678  47.630  1.00  0.79           H  
ATOM   6617  HD1 TYR A 431      -3.874 -15.586  44.412  1.00  0.79           H  
ATOM   6618  HD2 TYR A 431      -5.749 -12.907  47.190  1.00  0.79           H  
ATOM   6619  HE1 TYR A 431      -6.024 -15.870  43.285  1.00  0.79           H  
ATOM   6620  HE2 TYR A 431      -7.892 -13.199  46.022  1.00  0.79           H  
ATOM   6621  HH  TYR A 431      -8.794 -13.943  43.826  1.00  0.79           H  
ATOM   6622  N   ILE A 432      -3.226 -11.466  44.434  1.00  0.84           N  
ATOM   6623  CA  ILE A 432      -3.791 -10.200  44.005  1.00  0.84           C  
ATOM   6624  C   ILE A 432      -5.096 -10.417  43.249  1.00  0.84           C  
ATOM   6625  O   ILE A 432      -5.121 -11.063  42.212  1.00  0.84           O  
ATOM   6626  CB  ILE A 432      -2.786  -9.501  43.080  1.00  0.84           C  
ATOM   6627  CG1 ILE A 432      -1.508  -9.335  43.769  1.00  0.84           C  
ATOM   6628  CG2 ILE A 432      -3.302  -8.205  42.629  1.00  0.84           C  
ATOM   6629  CD1 ILE A 432      -0.567 -10.437  43.514  1.00  0.84           C  
ATOM   6630  H   ILE A 432      -2.946 -12.139  43.724  1.00  0.84           H  
ATOM   6631  HA  ILE A 432      -3.986  -9.580  44.877  1.00  0.84           H  
ATOM   6632  HB  ILE A 432      -2.602 -10.135  42.234  1.00  0.84           H  
ATOM   6633 1HG1 ILE A 432      -1.054  -8.428  43.433  1.00  0.84           H  
ATOM   6634 2HG1 ILE A 432      -1.692  -9.269  44.835  1.00  0.84           H  
ATOM   6635 1HG2 ILE A 432      -2.591  -7.724  41.966  1.00  0.84           H  
ATOM   6636 2HG2 ILE A 432      -4.218  -8.377  42.110  1.00  0.84           H  
ATOM   6637 3HG2 ILE A 432      -3.479  -7.574  43.493  1.00  0.84           H  
ATOM   6638 1HD1 ILE A 432       0.352 -10.258  44.054  1.00  0.84           H  
ATOM   6639 2HD1 ILE A 432      -0.994 -11.361  43.837  1.00  0.84           H  
ATOM   6640 3HD1 ILE A 432      -0.369 -10.501  42.459  1.00  0.84           H  
ATOM   6641  N   GLU A 433      -6.197  -9.874  43.742  1.00  0.92           N  
ATOM   6642  CA  GLU A 433      -7.456 -10.105  43.035  1.00  0.92           C  
ATOM   6643  C   GLU A 433      -7.472  -9.457  41.641  1.00  0.92           C  
ATOM   6644  O   GLU A 433      -7.985 -10.032  40.679  1.00  0.92           O  
ATOM   6645  CB  GLU A 433      -8.626  -9.598  43.873  1.00  0.92           C  
ATOM   6646  CG  GLU A 433      -8.877 -10.425  45.137  1.00  0.92           C  
ATOM   6647  CD  GLU A 433      -9.996  -9.896  46.011  1.00  0.92           C  
ATOM   6648  OE1 GLU A 433     -10.509  -8.841  45.722  1.00  0.92           O  
ATOM   6649  OE2 GLU A 433     -10.331 -10.555  46.973  1.00  0.92           O  
ATOM   6650  H   GLU A 433      -6.165  -9.329  44.594  1.00  0.92           H  
ATOM   6651  HA  GLU A 433      -7.581 -11.182  42.904  1.00  0.92           H  
ATOM   6652 1HB  GLU A 433      -8.443  -8.564  44.168  1.00  0.92           H  
ATOM   6653 2HB  GLU A 433      -9.536  -9.614  43.271  1.00  0.92           H  
ATOM   6654 1HG  GLU A 433      -9.130 -11.441  44.829  1.00  0.92           H  
ATOM   6655 2HG  GLU A 433      -7.955 -10.472  45.716  1.00  0.92           H  
ATOM   6656  N   ARG A 434      -6.894  -8.257  41.543  1.00  1.02           N  
ATOM   6657  CA  ARG A 434      -6.855  -7.497  40.294  1.00  1.02           C  
ATOM   6658  C   ARG A 434      -5.482  -6.856  40.096  1.00  1.02           C  
ATOM   6659  O   ARG A 434      -4.932  -6.256  41.018  1.00  1.02           O  
ATOM   6660  CB  ARG A 434      -7.943  -6.427  40.284  1.00  1.02           C  
ATOM   6661  CG  ARG A 434      -9.385  -6.965  40.298  1.00  1.02           C  
ATOM   6662  CD  ARG A 434      -9.724  -7.615  38.999  1.00  1.02           C  
ATOM   6663  NE  ARG A 434     -11.105  -8.066  38.938  1.00  1.02           N  
ATOM   6664  CZ  ARG A 434     -11.537  -9.278  39.367  1.00  1.02           C  
ATOM   6665  NH1 ARG A 434     -10.691 -10.148  39.879  1.00  1.02           N  
ATOM   6666  NH2 ARG A 434     -12.816  -9.598  39.261  1.00  1.02           N  
ATOM   6667  H   ARG A 434      -6.482  -7.860  42.375  1.00  1.02           H  
ATOM   6668  HA  ARG A 434      -7.038  -8.181  39.466  1.00  1.02           H  
ATOM   6669 1HB  ARG A 434      -7.822  -5.779  41.153  1.00  1.02           H  
ATOM   6670 2HB  ARG A 434      -7.837  -5.810  39.392  1.00  1.02           H  
ATOM   6671 1HG  ARG A 434      -9.531  -7.682  41.101  1.00  1.02           H  
ATOM   6672 2HG  ARG A 434     -10.072  -6.131  40.441  1.00  1.02           H  
ATOM   6673 1HD  ARG A 434      -9.564  -6.905  38.188  1.00  1.02           H  
ATOM   6674 2HD  ARG A 434      -9.080  -8.481  38.850  1.00  1.02           H  
ATOM   6675  HE  ARG A 434     -11.788  -7.434  38.549  1.00  1.02           H  
ATOM   6676 1HH1 ARG A 434      -9.692  -9.936  39.982  1.00  1.02           H  
ATOM   6677 2HH1 ARG A 434     -11.001 -11.076  40.187  1.00  1.02           H  
ATOM   6678 1HH2 ARG A 434     -13.473  -8.940  38.866  1.00  1.02           H  
ATOM   6679 2HH2 ARG A 434     -13.131 -10.505  39.579  1.00  1.02           H  
ATOM   6680  N   GLY A 435      -4.965  -6.911  38.866  1.00  1.11           N  
ATOM   6681  CA  GLY A 435      -3.626  -6.404  38.533  1.00  1.11           C  
ATOM   6682  C   GLY A 435      -3.376  -4.930  38.867  1.00  1.11           C  
ATOM   6683  O   GLY A 435      -2.235  -4.522  39.064  1.00  1.11           O  
ATOM   6684  H   GLY A 435      -5.490  -7.382  38.141  1.00  1.11           H  
ATOM   6685 1HA  GLY A 435      -2.891  -7.017  39.053  1.00  1.11           H  
ATOM   6686 2HA  GLY A 435      -3.446  -6.560  37.469  1.00  1.11           H  
ATOM   6687  N   VAL A 436      -4.434  -4.149  39.015  1.00  1.16           N  
ATOM   6688  CA  VAL A 436      -4.308  -2.735  39.344  1.00  1.16           C  
ATOM   6689  C   VAL A 436      -3.669  -2.508  40.726  1.00  1.16           C  
ATOM   6690  O   VAL A 436      -3.140  -1.428  40.999  1.00  1.16           O  
ATOM   6691  CB  VAL A 436      -5.697  -2.076  39.303  1.00  1.16           C  
ATOM   6692  CG1 VAL A 436      -6.265  -2.200  37.904  1.00  1.16           C  
ATOM   6693  CG2 VAL A 436      -6.616  -2.749  40.317  1.00  1.16           C  
ATOM   6694  H   VAL A 436      -5.349  -4.541  38.870  1.00  1.16           H  
ATOM   6695  HA  VAL A 436      -3.678  -2.265  38.587  1.00  1.16           H  
ATOM   6696  HB  VAL A 436      -5.603  -1.014  39.532  1.00  1.16           H  
ATOM   6697 1HG1 VAL A 436      -7.246  -1.724  37.863  1.00  1.16           H  
ATOM   6698 2HG1 VAL A 436      -5.593  -1.714  37.202  1.00  1.16           H  
ATOM   6699 3HG1 VAL A 436      -6.362  -3.255  37.648  1.00  1.16           H  
ATOM   6700 1HG2 VAL A 436      -7.601  -2.286  40.280  1.00  1.16           H  
ATOM   6701 2HG2 VAL A 436      -6.699  -3.797  40.076  1.00  1.16           H  
ATOM   6702 3HG2 VAL A 436      -6.212  -2.641  41.319  1.00  1.16           H  
ATOM   6703  N   GLU A 437      -3.693  -3.530  41.594  1.00  1.16           N  
ATOM   6704  CA  GLU A 437      -3.091  -3.407  42.918  1.00  1.16           C  
ATOM   6705  C   GLU A 437      -1.601  -3.714  42.896  1.00  1.16           C  
ATOM   6706  O   GLU A 437      -0.911  -3.559  43.905  1.00  1.16           O  
ATOM   6707  CB  GLU A 437      -3.749  -4.353  43.922  1.00  1.16           C  
ATOM   6708  CG  GLU A 437      -5.206  -4.072  44.229  1.00  1.16           C  
ATOM   6709  CD  GLU A 437      -5.789  -5.021  45.267  1.00  1.16           C  
ATOM   6710  OE1 GLU A 437      -5.076  -5.875  45.753  1.00  1.16           O  
ATOM   6711  OE2 GLU A 437      -6.948  -4.877  45.579  1.00  1.16           O  
ATOM   6712  H   GLU A 437      -4.131  -4.414  41.327  1.00  1.16           H  
ATOM   6713  HA  GLU A 437      -3.222  -2.381  43.262  1.00  1.16           H  
ATOM   6714 1HB  GLU A 437      -3.695  -5.353  43.528  1.00  1.16           H  
ATOM   6715 2HB  GLU A 437      -3.189  -4.340  44.858  1.00  1.16           H  
ATOM   6716 1HG  GLU A 437      -5.304  -3.047  44.584  1.00  1.16           H  
ATOM   6717 2HG  GLU A 437      -5.775  -4.166  43.303  1.00  1.16           H  
ATOM   6718  N   LEU A 438      -1.084  -4.158  41.767  1.00  1.13           N  
ATOM   6719  CA  LEU A 438       0.306  -4.528  41.742  1.00  1.13           C  
ATOM   6720  C   LEU A 438       1.266  -3.393  41.988  1.00  1.13           C  
ATOM   6721  O   LEU A 438       2.235  -3.586  42.701  1.00  1.13           O  
ATOM   6722  CB  LEU A 438       0.605  -5.211  40.437  1.00  1.13           C  
ATOM   6723  CG  LEU A 438      -0.026  -6.575  40.345  1.00  1.13           C  
ATOM   6724  CD1 LEU A 438       0.086  -7.031  39.026  1.00  1.13           C  
ATOM   6725  CD2 LEU A 438       0.699  -7.517  41.254  1.00  1.13           C  
ATOM   6726  H   LEU A 438      -1.647  -4.253  40.921  1.00  1.13           H  
ATOM   6727  HA  LEU A 438       0.456  -5.266  42.523  1.00  1.13           H  
ATOM   6728 1HB  LEU A 438       0.225  -4.599  39.624  1.00  1.13           H  
ATOM   6729 2HB  LEU A 438       1.685  -5.318  40.325  1.00  1.13           H  
ATOM   6730  HG  LEU A 438      -1.073  -6.522  40.621  1.00  1.13           H  
ATOM   6731 1HD1 LEU A 438      -0.338  -8.007  38.926  1.00  1.13           H  
ATOM   6732 2HD1 LEU A 438      -0.430  -6.351  38.374  1.00  1.13           H  
ATOM   6733 3HD1 LEU A 438       1.124  -7.042  38.804  1.00  1.13           H  
ATOM   6734 1HD2 LEU A 438       0.258  -8.503  41.180  1.00  1.13           H  
ATOM   6735 2HD2 LEU A 438       1.741  -7.565  40.954  1.00  1.13           H  
ATOM   6736 3HD2 LEU A 438       0.627  -7.161  42.277  1.00  1.13           H  
ATOM   6737  N   ALA A 439       1.010  -2.192  41.481  1.00  1.09           N  
ATOM   6738  CA  ALA A 439       1.987  -1.135  41.713  1.00  1.09           C  
ATOM   6739  C   ALA A 439       2.304  -0.948  43.223  1.00  1.09           C  
ATOM   6740  O   ALA A 439       3.478  -1.048  43.588  1.00  1.09           O  
ATOM   6741  CB  ALA A 439       1.531   0.156  41.060  1.00  1.09           C  
ATOM   6742  H   ALA A 439       0.181  -2.030  40.924  1.00  1.09           H  
ATOM   6743  HA  ALA A 439       2.912  -1.424  41.225  1.00  1.09           H  
ATOM   6744 1HB  ALA A 439       2.295   0.912  41.194  1.00  1.09           H  
ATOM   6745 2HB  ALA A 439       1.388  -0.022  39.994  1.00  1.09           H  
ATOM   6746 3HB  ALA A 439       0.616   0.520  41.458  1.00  1.09           H  
ATOM   6747  N   PRO A 440       1.336  -0.722  44.155  1.00  1.05           N  
ATOM   6748  CA  PRO A 440       1.629  -0.623  45.574  1.00  1.05           C  
ATOM   6749  C   PRO A 440       2.161  -1.925  46.175  1.00  1.05           C  
ATOM   6750  O   PRO A 440       2.830  -1.889  47.207  1.00  1.05           O  
ATOM   6751  CB  PRO A 440       0.284  -0.197  46.182  1.00  1.05           C  
ATOM   6752  CG  PRO A 440      -0.754  -0.617  45.185  1.00  1.05           C  
ATOM   6753  CD  PRO A 440      -0.088  -0.442  43.832  1.00  1.05           C  
ATOM   6754  HA  PRO A 440       2.370   0.179  45.714  1.00  1.05           H  
ATOM   6755 1HB  PRO A 440       0.150  -0.693  47.155  1.00  1.05           H  
ATOM   6756 2HB  PRO A 440       0.284   0.885  46.371  1.00  1.05           H  
ATOM   6757 1HG  PRO A 440      -1.059  -1.650  45.387  1.00  1.05           H  
ATOM   6758 2HG  PRO A 440      -1.656   0.001  45.290  1.00  1.05           H  
ATOM   6759 1HD  PRO A 440      -0.528  -1.129  43.139  1.00  1.05           H  
ATOM   6760 2HD  PRO A 440      -0.212   0.597  43.518  1.00  1.05           H  
ATOM   6761  N   LEU A 441       1.890  -3.075  45.542  1.00  1.02           N  
ATOM   6762  CA  LEU A 441       2.420  -4.333  46.059  1.00  1.02           C  
ATOM   6763  C   LEU A 441       3.873  -4.550  45.663  1.00  1.02           C  
ATOM   6764  O   LEU A 441       4.644  -5.097  46.445  1.00  1.02           O  
ATOM   6765  CB  LEU A 441       1.575  -5.504  45.585  1.00  1.02           C  
ATOM   6766  CG  LEU A 441       0.178  -5.563  46.153  1.00  1.02           C  
ATOM   6767  CD1 LEU A 441      -0.588  -6.606  45.433  1.00  1.02           C  
ATOM   6768  CD2 LEU A 441       0.265  -5.896  47.622  1.00  1.02           C  
ATOM   6769  H   LEU A 441       1.288  -3.104  44.716  1.00  1.02           H  
ATOM   6770  HA  LEU A 441       2.369  -4.298  47.145  1.00  1.02           H  
ATOM   6771 1HB  LEU A 441       1.508  -5.465  44.510  1.00  1.02           H  
ATOM   6772 2HB  LEU A 441       2.079  -6.425  45.864  1.00  1.02           H  
ATOM   6773  HG  LEU A 441      -0.322  -4.606  46.026  1.00  1.02           H  
ATOM   6774 1HD1 LEU A 441      -1.602  -6.667  45.837  1.00  1.02           H  
ATOM   6775 2HD1 LEU A 441      -0.638  -6.344  44.382  1.00  1.02           H  
ATOM   6776 3HD1 LEU A 441      -0.087  -7.555  45.556  1.00  1.02           H  
ATOM   6777 1HD2 LEU A 441      -0.742  -5.948  48.039  1.00  1.02           H  
ATOM   6778 2HD2 LEU A 441       0.763  -6.854  47.751  1.00  1.02           H  
ATOM   6779 3HD2 LEU A 441       0.833  -5.119  48.134  1.00  1.02           H  
ATOM   6780  N   VAL A 442       4.265  -4.117  44.462  1.00  0.99           N  
ATOM   6781  CA  VAL A 442       5.651  -4.300  44.064  1.00  0.99           C  
ATOM   6782  C   VAL A 442       6.498  -3.223  44.741  1.00  0.99           C  
ATOM   6783  O   VAL A 442       7.635  -3.481  45.125  1.00  0.99           O  
ATOM   6784  CB  VAL A 442       5.854  -4.326  42.513  1.00  0.99           C  
ATOM   6785  CG1 VAL A 442       5.039  -5.474  41.889  1.00  0.99           C  
ATOM   6786  CG2 VAL A 442       5.504  -3.002  41.882  1.00  0.99           C  
ATOM   6787  H   VAL A 442       3.595  -3.684  43.837  1.00  0.99           H  
ATOM   6788  HA  VAL A 442       5.988  -5.260  44.422  1.00  0.99           H  
ATOM   6789  HB  VAL A 442       6.890  -4.545  42.310  1.00  0.99           H  
ATOM   6790 1HG1 VAL A 442       5.220  -5.511  40.814  1.00  0.99           H  
ATOM   6791 2HG1 VAL A 442       5.342  -6.419  42.340  1.00  0.99           H  
ATOM   6792 3HG1 VAL A 442       3.979  -5.310  42.070  1.00  0.99           H  
ATOM   6793 1HG2 VAL A 442       5.676  -3.060  40.816  1.00  0.99           H  
ATOM   6794 2HG2 VAL A 442       4.480  -2.796  42.071  1.00  0.99           H  
ATOM   6795 3HG2 VAL A 442       6.115  -2.206  42.298  1.00  0.99           H  
ATOM   6796  N   LYS A 443       5.925  -2.039  44.986  1.00  0.97           N  
ATOM   6797  CA  LYS A 443       6.661  -0.970  45.661  1.00  0.97           C  
ATOM   6798  C   LYS A 443       7.600  -1.425  46.813  1.00  0.97           C  
ATOM   6799  O   LYS A 443       8.803  -1.200  46.702  1.00  0.97           O  
ATOM   6800  CB  LYS A 443       5.711   0.148  46.114  1.00  0.97           C  
ATOM   6801  CG  LYS A 443       6.389   1.297  46.831  1.00  0.97           C  
ATOM   6802  CD  LYS A 443       5.388   2.385  47.176  1.00  0.97           C  
ATOM   6803  CE  LYS A 443       6.050   3.534  47.924  1.00  0.97           C  
ATOM   6804  NZ  LYS A 443       5.071   4.597  48.291  1.00  0.97           N  
ATOM   6805  H   LYS A 443       4.977  -1.850  44.649  1.00  0.97           H  
ATOM   6806  HA  LYS A 443       7.308  -0.520  44.915  1.00  0.97           H  
ATOM   6807 1HB  LYS A 443       5.254   0.591  45.269  1.00  0.97           H  
ATOM   6808 2HB  LYS A 443       4.890  -0.215  46.688  1.00  0.97           H  
ATOM   6809 1HG  LYS A 443       6.836   0.926  47.754  1.00  0.97           H  
ATOM   6810 2HG  LYS A 443       7.178   1.708  46.208  1.00  0.97           H  
ATOM   6811 1HD  LYS A 443       4.938   2.766  46.256  1.00  0.97           H  
ATOM   6812 2HD  LYS A 443       4.597   1.965  47.798  1.00  0.97           H  
ATOM   6813 1HE  LYS A 443       6.512   3.148  48.831  1.00  0.97           H  
ATOM   6814 2HE  LYS A 443       6.823   3.970  47.290  1.00  0.97           H  
ATOM   6815 1HZ  LYS A 443       5.547   5.340  48.783  1.00  0.97           H  
ATOM   6816 2HZ  LYS A 443       4.645   4.968  47.454  1.00  0.97           H  
ATOM   6817 3HZ  LYS A 443       4.355   4.205  48.886  1.00  0.97           H  
ATOM   6818  N   PRO A 444       7.125  -2.042  47.932  1.00  0.95           N  
ATOM   6819  CA  PRO A 444       7.928  -2.499  49.063  1.00  0.95           C  
ATOM   6820  C   PRO A 444       8.798  -3.716  48.780  1.00  0.95           C  
ATOM   6821  O   PRO A 444       9.647  -4.074  49.602  1.00  0.95           O  
ATOM   6822  CB  PRO A 444       6.877  -2.851  50.115  1.00  0.95           C  
ATOM   6823  CG  PRO A 444       5.667  -3.221  49.317  1.00  0.95           C  
ATOM   6824  CD  PRO A 444       5.685  -2.293  48.142  1.00  0.95           C  
ATOM   6825  HA  PRO A 444       8.555  -1.658  49.407  1.00  0.95           H  
ATOM   6826 1HB  PRO A 444       7.240  -3.684  50.738  1.00  0.95           H  
ATOM   6827 2HB  PRO A 444       6.706  -1.997  50.785  1.00  0.95           H  
ATOM   6828 1HG  PRO A 444       5.716  -4.276  49.007  1.00  0.95           H  
ATOM   6829 2HG  PRO A 444       4.755  -3.111  49.921  1.00  0.95           H  
ATOM   6830 1HD  PRO A 444       5.220  -2.776  47.314  1.00  0.95           H  
ATOM   6831 2HD  PRO A 444       5.167  -1.388  48.446  1.00  0.95           H  
ATOM   6832  N   LEU A 445       8.559  -4.395  47.664  1.00  0.93           N  
ATOM   6833  CA  LEU A 445       9.289  -5.609  47.357  1.00  0.93           C  
ATOM   6834  C   LEU A 445      10.511  -5.270  46.537  1.00  0.93           C  
ATOM   6835  O   LEU A 445      11.586  -5.824  46.757  1.00  0.93           O  
ATOM   6836  CB  LEU A 445       8.397  -6.548  46.544  1.00  0.93           C  
ATOM   6837  CG  LEU A 445       7.135  -6.964  47.251  1.00  0.93           C  
ATOM   6838  CD1 LEU A 445       6.253  -7.724  46.315  1.00  0.93           C  
ATOM   6839  CD2 LEU A 445       7.479  -7.802  48.459  1.00  0.93           C  
ATOM   6840  H   LEU A 445       7.892  -4.059  46.979  1.00  0.93           H  
ATOM   6841  HA  LEU A 445       9.599  -6.087  48.285  1.00  0.93           H  
ATOM   6842 1HB  LEU A 445       8.113  -6.044  45.620  1.00  0.93           H  
ATOM   6843 2HB  LEU A 445       8.961  -7.442  46.293  1.00  0.93           H  
ATOM   6844  HG  LEU A 445       6.604  -6.074  47.568  1.00  0.93           H  
ATOM   6845 1HD1 LEU A 445       5.366  -7.964  46.833  1.00  0.93           H  
ATOM   6846 2HD1 LEU A 445       6.008  -7.128  45.468  1.00  0.93           H  
ATOM   6847 3HD1 LEU A 445       6.725  -8.607  45.988  1.00  0.93           H  
ATOM   6848 1HD2 LEU A 445       6.560  -8.087  48.972  1.00  0.93           H  
ATOM   6849 2HD2 LEU A 445       8.011  -8.700  48.142  1.00  0.93           H  
ATOM   6850 3HD2 LEU A 445       8.109  -7.223  49.135  1.00  0.93           H  
ATOM   6851  N   LEU A 446      10.336  -4.339  45.609  1.00  0.91           N  
ATOM   6852  CA  LEU A 446      11.376  -3.971  44.664  1.00  0.91           C  
ATOM   6853  C   LEU A 446      12.584  -3.293  45.283  1.00  0.91           C  
ATOM   6854  O   LEU A 446      12.467  -2.439  46.171  1.00  0.91           O  
ATOM   6855  CB  LEU A 446      10.801  -3.061  43.591  1.00  0.91           C  
ATOM   6856  CG  LEU A 446       9.785  -3.699  42.678  1.00  0.91           C  
ATOM   6857  CD1 LEU A 446       9.232  -2.642  41.804  1.00  0.91           C  
ATOM   6858  CD2 LEU A 446      10.436  -4.809  41.880  1.00  0.91           C  
ATOM   6859  H   LEU A 446       9.416  -3.911  45.517  1.00  0.91           H  
ATOM   6860  HA  LEU A 446      11.707  -4.883  44.182  1.00  0.91           H  
ATOM   6861 1HB  LEU A 446      10.317  -2.213  44.083  1.00  0.91           H  
ATOM   6862 2HB  LEU A 446      11.618  -2.690  42.989  1.00  0.91           H  
ATOM   6863  HG  LEU A 446       8.989  -4.121  43.259  1.00  0.91           H  
ATOM   6864 1HD1 LEU A 446       8.495  -3.060  41.145  1.00  0.91           H  
ATOM   6865 2HD1 LEU A 446       8.771  -1.867  42.417  1.00  0.91           H  
ATOM   6866 3HD1 LEU A 446      10.042  -2.224  41.235  1.00  0.91           H  
ATOM   6867 1HD2 LEU A 446       9.706  -5.271  41.223  1.00  0.91           H  
ATOM   6868 2HD2 LEU A 446      11.248  -4.409  41.296  1.00  0.91           H  
ATOM   6869 3HD2 LEU A 446      10.831  -5.553  42.565  1.00  0.91           H  
ATOM   6870  N   ARG A 447      13.743  -3.655  44.756  1.00  0.88           N  
ATOM   6871  CA  ARG A 447      15.040  -3.109  45.142  1.00  0.88           C  
ATOM   6872  C   ARG A 447      15.897  -2.756  43.920  1.00  0.88           C  
ATOM   6873  O   ARG A 447      15.602  -3.159  42.794  1.00  0.88           O  
ATOM   6874  CB  ARG A 447      15.811  -4.092  46.013  1.00  0.88           C  
ATOM   6875  CG  ARG A 447      15.145  -4.448  47.335  1.00  0.88           C  
ATOM   6876  CD  ARG A 447      15.118  -3.302  48.287  1.00  0.88           C  
ATOM   6877  NE  ARG A 447      14.586  -3.711  49.574  1.00  0.88           N  
ATOM   6878  CZ  ARG A 447      13.272  -3.720  49.901  1.00  0.88           C  
ATOM   6879  NH1 ARG A 447      12.353  -3.338  49.047  1.00  0.88           N  
ATOM   6880  NH2 ARG A 447      12.893  -4.131  51.098  1.00  0.88           N  
ATOM   6881  H   ARG A 447      13.710  -4.418  44.082  1.00  0.88           H  
ATOM   6882  HA  ARG A 447      14.874  -2.197  45.718  1.00  0.88           H  
ATOM   6883 1HB  ARG A 447      15.953  -5.025  45.460  1.00  0.88           H  
ATOM   6884 2HB  ARG A 447      16.796  -3.688  46.241  1.00  0.88           H  
ATOM   6885 1HG  ARG A 447      14.120  -4.772  47.161  1.00  0.88           H  
ATOM   6886 2HG  ARG A 447      15.697  -5.260  47.801  1.00  0.88           H  
ATOM   6887 1HD  ARG A 447      16.128  -2.916  48.433  1.00  0.88           H  
ATOM   6888 2HD  ARG A 447      14.485  -2.507  47.889  1.00  0.88           H  
ATOM   6889  HE  ARG A 447      15.246  -4.018  50.272  1.00  0.88           H  
ATOM   6890 1HH1 ARG A 447      12.590  -3.012  48.096  1.00  0.88           H  
ATOM   6891 2HH1 ARG A 447      11.368  -3.395  49.327  1.00  0.88           H  
ATOM   6892 1HH2 ARG A 447      13.578  -4.435  51.772  1.00  0.88           H  
ATOM   6893 2HH2 ARG A 447      11.905  -4.144  51.329  1.00  0.88           H  
ATOM   6894  N   ALA A 448      17.023  -2.092  44.181  1.00  0.85           N  
ATOM   6895  CA  ALA A 448      18.013  -1.649  43.190  1.00  0.85           C  
ATOM   6896  C   ALA A 448      18.552  -2.756  42.300  1.00  0.85           C  
ATOM   6897  O   ALA A 448      19.001  -2.483  41.185  1.00  0.85           O  
ATOM   6898  CB  ALA A 448      19.213  -1.061  43.913  1.00  0.85           C  
ATOM   6899  H   ALA A 448      17.182  -1.803  45.146  1.00  0.85           H  
ATOM   6900  HA  ALA A 448      17.539  -0.898  42.557  1.00  0.85           H  
ATOM   6901 1HB  ALA A 448      19.942  -0.726  43.220  1.00  0.85           H  
ATOM   6902 2HB  ALA A 448      18.926  -0.252  44.537  1.00  0.85           H  
ATOM   6903 3HB  ALA A 448      19.658  -1.835  44.533  1.00  0.85           H  
ATOM   6904  N   GLY A 449      18.592  -3.975  42.834  1.00  0.81           N  
ATOM   6905  CA  GLY A 449      19.109  -5.147  42.146  1.00  0.81           C  
ATOM   6906  C   GLY A 449      18.026  -6.038  41.521  1.00  0.81           C  
ATOM   6907  O   GLY A 449      18.302  -7.206  41.237  1.00  0.81           O  
ATOM   6908  H   GLY A 449      18.204  -4.096  43.758  1.00  0.81           H  
ATOM   6909 1HA  GLY A 449      19.798  -4.822  41.367  1.00  0.81           H  
ATOM   6910 2HA  GLY A 449      19.693  -5.739  42.849  1.00  0.81           H  
ATOM   6911  N   ASP A 450      16.797  -5.545  41.369  1.00  0.77           N  
ATOM   6912  CA  ASP A 450      15.726  -6.390  40.829  1.00  0.77           C  
ATOM   6913  C   ASP A 450      15.407  -6.308  39.333  1.00  0.77           C  
ATOM   6914  O   ASP A 450      15.699  -5.328  38.639  1.00  0.77           O  
ATOM   6915  CB  ASP A 450      14.411  -6.118  41.539  1.00  0.77           C  
ATOM   6916  CG  ASP A 450      14.408  -6.519  42.925  1.00  0.77           C  
ATOM   6917  OD1 ASP A 450      15.264  -7.223  43.351  1.00  0.77           O  
ATOM   6918  OD2 ASP A 450      13.528  -6.122  43.603  1.00  0.77           O  
ATOM   6919  H   ASP A 450      16.584  -4.583  41.645  1.00  0.77           H  
ATOM   6920  HA  ASP A 450      15.999  -7.422  41.037  1.00  0.77           H  
ATOM   6921 1HB  ASP A 450      14.194  -5.070  41.500  1.00  0.77           H  
ATOM   6922 2HB  ASP A 450      13.600  -6.637  41.024  1.00  0.77           H  
ATOM   6923  N   ILE A 451      14.754  -7.370  38.880  1.00  0.73           N  
ATOM   6924  CA  ILE A 451      14.099  -7.477  37.585  1.00  0.73           C  
ATOM   6925  C   ILE A 451      12.640  -7.835  37.834  1.00  0.73           C  
ATOM   6926  O   ILE A 451      12.361  -8.741  38.619  1.00  0.73           O  
ATOM   6927  CB  ILE A 451      14.756  -8.527  36.681  1.00  0.73           C  
ATOM   6928  CG1 ILE A 451      16.197  -8.111  36.425  1.00  0.73           C  
ATOM   6929  CG2 ILE A 451      13.942  -8.679  35.418  1.00  0.73           C  
ATOM   6930  CD1 ILE A 451      17.006  -9.107  35.729  1.00  0.73           C  
ATOM   6931  H   ILE A 451      14.697  -8.171  39.509  1.00  0.73           H  
ATOM   6932  HA  ILE A 451      14.130  -6.512  37.079  1.00  0.73           H  
ATOM   6933  HB  ILE A 451      14.796  -9.488  37.200  1.00  0.73           H  
ATOM   6934 1HG1 ILE A 451      16.203  -7.202  35.848  1.00  0.73           H  
ATOM   6935 2HG1 ILE A 451      16.670  -7.910  37.373  1.00  0.73           H  
ATOM   6936 1HG2 ILE A 451      14.397  -9.414  34.772  1.00  0.73           H  
ATOM   6937 2HG2 ILE A 451      12.941  -8.998  35.682  1.00  0.73           H  
ATOM   6938 3HG2 ILE A 451      13.883  -7.728  34.904  1.00  0.73           H  
ATOM   6939 1HD1 ILE A 451      17.992  -8.708  35.607  1.00  0.73           H  
ATOM   6940 2HD1 ILE A 451      17.045 -10.031  36.312  1.00  0.73           H  
ATOM   6941 3HD1 ILE A 451      16.577  -9.298  34.765  1.00  0.73           H  
ATOM   6942  N   LEU A 452      11.724  -7.091  37.225  1.00  0.71           N  
ATOM   6943  CA  LEU A 452      10.296  -7.328  37.379  1.00  0.71           C  
ATOM   6944  C   LEU A 452       9.717  -7.891  36.084  1.00  0.71           C  
ATOM   6945  O   LEU A 452       9.727  -7.223  35.044  1.00  0.71           O  
ATOM   6946  CB  LEU A 452       9.603  -6.022  37.801  1.00  0.71           C  
ATOM   6947  CG  LEU A 452       8.082  -6.049  38.015  1.00  0.71           C  
ATOM   6948  CD1 LEU A 452       7.740  -7.037  39.099  1.00  0.71           C  
ATOM   6949  CD2 LEU A 452       7.638  -4.670  38.479  1.00  0.71           C  
ATOM   6950  H   LEU A 452      12.032  -6.366  36.594  1.00  0.71           H  
ATOM   6951  HA  LEU A 452      10.149  -8.054  38.166  1.00  0.71           H  
ATOM   6952 1HB  LEU A 452      10.048  -5.700  38.736  1.00  0.71           H  
ATOM   6953 2HB  LEU A 452       9.818  -5.264  37.045  1.00  0.71           H  
ATOM   6954  HG  LEU A 452       7.570  -6.336  37.093  1.00  0.71           H  
ATOM   6955 1HD1 LEU A 452       6.672  -7.031  39.260  1.00  0.71           H  
ATOM   6956 2HD1 LEU A 452       8.058  -8.037  38.798  1.00  0.71           H  
ATOM   6957 3HD1 LEU A 452       8.243  -6.757  40.016  1.00  0.71           H  
ATOM   6958 1HD2 LEU A 452       6.569  -4.677  38.666  1.00  0.71           H  
ATOM   6959 2HD2 LEU A 452       8.156  -4.431  39.393  1.00  0.71           H  
ATOM   6960 3HD2 LEU A 452       7.876  -3.925  37.727  1.00  0.71           H  
ATOM   6961  N   LEU A 453       9.259  -9.135  36.147  1.00  0.71           N  
ATOM   6962  CA  LEU A 453       8.743  -9.796  34.961  1.00  0.71           C  
ATOM   6963  C   LEU A 453       7.235  -9.908  35.063  1.00  0.71           C  
ATOM   6964  O   LEU A 453       6.726 -10.389  36.073  1.00  0.71           O  
ATOM   6965  CB  LEU A 453       9.334 -11.217  34.855  1.00  0.71           C  
ATOM   6966  CG  LEU A 453      10.890 -11.322  34.888  1.00  0.71           C  
ATOM   6967  CD1 LEU A 453      11.311 -12.797  34.844  1.00  0.71           C  
ATOM   6968  CD2 LEU A 453      11.468 -10.545  33.735  1.00  0.71           C  
ATOM   6969  H   LEU A 453       9.288  -9.622  37.044  1.00  0.71           H  
ATOM   6970  HA  LEU A 453       8.996  -9.212  34.076  1.00  0.71           H  
ATOM   6971 1HB  LEU A 453       8.946 -11.812  35.684  1.00  0.71           H  
ATOM   6972 2HB  LEU A 453       8.986 -11.667  33.923  1.00  0.71           H  
ATOM   6973  HG  LEU A 453      11.262 -10.901  35.827  1.00  0.71           H  
ATOM   6974 1HD1 LEU A 453      12.399 -12.870  34.880  1.00  0.71           H  
ATOM   6975 2HD1 LEU A 453      10.888 -13.324  35.698  1.00  0.71           H  
ATOM   6976 3HD1 LEU A 453      10.949 -13.246  33.933  1.00  0.71           H  
ATOM   6977 1HD2 LEU A 453      12.541 -10.597  33.762  1.00  0.71           H  
ATOM   6978 2HD2 LEU A 453      11.107 -10.954  32.791  1.00  0.71           H  
ATOM   6979 3HD2 LEU A 453      11.162  -9.509  33.835  1.00  0.71           H  
ATOM   6980  N   CYS A 454       6.528  -9.502  34.019  1.00  0.74           N  
ATOM   6981  CA  CYS A 454       5.079  -9.628  33.988  1.00  0.74           C  
ATOM   6982  C   CYS A 454       4.683 -10.643  32.934  1.00  0.74           C  
ATOM   6983  O   CYS A 454       4.979 -10.462  31.748  1.00  0.74           O  
ATOM   6984  CB  CYS A 454       4.430  -8.276  33.680  1.00  0.74           C  
ATOM   6985  SG  CYS A 454       4.840  -6.995  34.903  1.00  0.74           S  
ATOM   6986  H   CYS A 454       7.001  -9.064  33.231  1.00  0.74           H  
ATOM   6987  HA  CYS A 454       4.727  -9.985  34.949  1.00  0.74           H  
ATOM   6988 1HB  CYS A 454       4.755  -7.925  32.699  1.00  0.74           H  
ATOM   6989 2HB  CYS A 454       3.347  -8.390  33.648  1.00  0.74           H  
ATOM   6990  HG  CYS A 454       6.116  -6.870  34.534  1.00  0.74           H  
ATOM   6991  N   GLN A 455       4.035 -11.720  33.366  1.00  0.80           N  
ATOM   6992  CA  GLN A 455       3.664 -12.770  32.438  1.00  0.80           C  
ATOM   6993  C   GLN A 455       2.229 -13.228  32.552  1.00  0.80           C  
ATOM   6994  O   GLN A 455       1.628 -13.205  33.627  1.00  0.80           O  
ATOM   6995  CB  GLN A 455       4.582 -13.983  32.582  1.00  0.80           C  
ATOM   6996  CG  GLN A 455       6.034 -13.763  32.215  1.00  0.80           C  
ATOM   6997  CD  GLN A 455       6.763 -15.048  32.220  1.00  0.80           C  
ATOM   6998  OE1 GLN A 455       6.884 -15.681  33.260  1.00  0.80           O  
ATOM   6999  NE2 GLN A 455       7.231 -15.480  31.071  1.00  0.80           N  
ATOM   7000  H   GLN A 455       3.829 -11.819  34.357  1.00  0.80           H  
ATOM   7001  HA  GLN A 455       3.773 -12.365  31.453  1.00  0.80           H  
ATOM   7002 1HB  GLN A 455       4.585 -14.300  33.618  1.00  0.80           H  
ATOM   7003 2HB  GLN A 455       4.198 -14.810  31.977  1.00  0.80           H  
ATOM   7004 1HG  GLN A 455       6.093 -13.342  31.228  1.00  0.80           H  
ATOM   7005 2HG  GLN A 455       6.499 -13.095  32.943  1.00  0.80           H  
ATOM   7006 1HE2 GLN A 455       7.680 -16.371  31.030  1.00  0.80           H  
ATOM   7007 2HE2 GLN A 455       7.115 -14.945  30.195  1.00  0.80           H  
ATOM   7008  N   GLY A 456       1.688 -13.637  31.422  1.00  0.90           N  
ATOM   7009  CA  GLY A 456       0.300 -14.085  31.384  1.00  0.90           C  
ATOM   7010  C   GLY A 456      -0.295 -13.858  30.008  1.00  0.90           C  
ATOM   7011  O   GLY A 456       0.351 -14.098  28.999  1.00  0.90           O  
ATOM   7012  H   GLY A 456       2.277 -13.603  30.587  1.00  0.90           H  
ATOM   7013 1HA  GLY A 456       0.245 -15.143  31.645  1.00  0.90           H  
ATOM   7014 2HA  GLY A 456      -0.284 -13.544  32.127  1.00  0.90           H  
ATOM   7015  N   ALA A 457      -1.550 -13.443  29.971  1.00  1.01           N  
ATOM   7016  CA  ALA A 457      -2.221 -13.192  28.703  1.00  1.01           C  
ATOM   7017  C   ALA A 457      -3.389 -12.225  28.875  1.00  1.01           C  
ATOM   7018  O   ALA A 457      -3.801 -11.896  29.996  1.00  1.01           O  
ATOM   7019  CB  ALA A 457      -2.694 -14.489  28.081  1.00  1.01           C  
ATOM   7020  H   ALA A 457      -2.041 -13.287  30.841  1.00  1.01           H  
ATOM   7021  HA  ALA A 457      -1.503 -12.726  28.035  1.00  1.01           H  
ATOM   7022 1HB  ALA A 457      -3.162 -14.286  27.120  1.00  1.01           H  
ATOM   7023 2HB  ALA A 457      -1.845 -15.157  27.933  1.00  1.01           H  
ATOM   7024 3HB  ALA A 457      -3.409 -14.954  28.731  1.00  1.01           H  
ATOM   7025  N   GLY A 458      -3.913 -11.742  27.756  1.00  1.12           N  
ATOM   7026  CA  GLY A 458      -5.083 -10.877  27.789  1.00  1.12           C  
ATOM   7027  C   GLY A 458      -4.845  -9.578  28.546  1.00  1.12           C  
ATOM   7028  O   GLY A 458      -3.920  -8.824  28.228  1.00  1.12           O  
ATOM   7029  H   GLY A 458      -3.515 -12.007  26.865  1.00  1.12           H  
ATOM   7030 1HA  GLY A 458      -5.389 -10.649  26.768  1.00  1.12           H  
ATOM   7031 2HA  GLY A 458      -5.912 -11.416  28.248  1.00  1.12           H  
ATOM   7032  N   ASP A 459      -5.672  -9.347  29.566  1.00  1.21           N  
ATOM   7033  CA  ASP A 459      -5.652  -8.139  30.389  1.00  1.21           C  
ATOM   7034  C   ASP A 459      -4.326  -7.839  31.085  1.00  1.21           C  
ATOM   7035  O   ASP A 459      -4.054  -6.677  31.407  1.00  1.21           O  
ATOM   7036  CB  ASP A 459      -6.757  -8.202  31.448  1.00  1.21           C  
ATOM   7037  CG  ASP A 459      -8.170  -8.044  30.865  1.00  1.21           C  
ATOM   7038  OD1 ASP A 459      -8.290  -7.682  29.717  1.00  1.21           O  
ATOM   7039  OD2 ASP A 459      -9.113  -8.272  31.586  1.00  1.21           O  
ATOM   7040  H   ASP A 459      -6.373 -10.045  29.767  1.00  1.21           H  
ATOM   7041  HA  ASP A 459      -5.873  -7.297  29.733  1.00  1.21           H  
ATOM   7042 1HB  ASP A 459      -6.703  -9.158  31.966  1.00  1.21           H  
ATOM   7043 2HB  ASP A 459      -6.594  -7.419  32.189  1.00  1.21           H  
ATOM   7044  N   ILE A 460      -3.468  -8.844  31.310  1.00  1.26           N  
ATOM   7045  CA  ILE A 460      -2.197  -8.523  31.966  1.00  1.26           C  
ATOM   7046  C   ILE A 460      -1.384  -7.543  31.123  1.00  1.26           C  
ATOM   7047  O   ILE A 460      -0.512  -6.850  31.643  1.00  1.26           O  
ATOM   7048  CB  ILE A 460      -1.291  -9.728  32.287  1.00  1.26           C  
ATOM   7049  CG1 ILE A 460      -0.215  -9.222  33.334  1.00  1.26           C  
ATOM   7050  CG2 ILE A 460      -0.622 -10.286  31.034  1.00  1.26           C  
ATOM   7051  CD1 ILE A 460       0.630 -10.283  33.981  1.00  1.26           C  
ATOM   7052  H   ILE A 460      -3.683  -9.799  31.011  1.00  1.26           H  
ATOM   7053  HA  ILE A 460      -2.421  -8.043  32.916  1.00  1.26           H  
ATOM   7054  HB  ILE A 460      -1.885 -10.506  32.755  1.00  1.26           H  
ATOM   7055 1HG1 ILE A 460       0.450  -8.524  32.829  1.00  1.26           H  
ATOM   7056 2HG1 ILE A 460      -0.741  -8.684  34.128  1.00  1.26           H  
ATOM   7057 1HG2 ILE A 460       0.009 -11.122  31.308  1.00  1.26           H  
ATOM   7058 2HG2 ILE A 460      -1.383 -10.613  30.335  1.00  1.26           H  
ATOM   7059 3HG2 ILE A 460      -0.010  -9.519  30.568  1.00  1.26           H  
ATOM   7060 1HD1 ILE A 460       1.333  -9.825  34.673  1.00  1.26           H  
ATOM   7061 2HD1 ILE A 460       0.011 -10.986  34.517  1.00  1.26           H  
ATOM   7062 3HD1 ILE A 460       1.171 -10.789  33.208  1.00  1.26           H  
ATOM   7063  N   GLY A 461      -1.660  -7.464  29.819  1.00  1.26           N  
ATOM   7064  CA  GLY A 461      -0.952  -6.564  28.927  1.00  1.26           C  
ATOM   7065  C   GLY A 461      -1.090  -5.086  29.309  1.00  1.26           C  
ATOM   7066  O   GLY A 461      -0.320  -4.248  28.829  1.00  1.26           O  
ATOM   7067  H   GLY A 461      -2.405  -8.036  29.419  1.00  1.26           H  
ATOM   7068 1HA  GLY A 461       0.103  -6.842  28.907  1.00  1.26           H  
ATOM   7069 2HA  GLY A 461      -1.331  -6.704  27.919  1.00  1.26           H  
ATOM   7070  N   GLY A 462      -2.097  -4.742  30.126  1.00  1.22           N  
ATOM   7071  CA  GLY A 462      -2.253  -3.363  30.564  1.00  1.22           C  
ATOM   7072  C   GLY A 462      -1.381  -3.071  31.790  1.00  1.22           C  
ATOM   7073  O   GLY A 462      -1.203  -1.916  32.177  1.00  1.22           O  
ATOM   7074  H   GLY A 462      -2.737  -5.455  30.486  1.00  1.22           H  
ATOM   7075 1HA  GLY A 462      -1.987  -2.687  29.752  1.00  1.22           H  
ATOM   7076 2HA  GLY A 462      -3.298  -3.179  30.808  1.00  1.22           H  
ATOM   7077  N   LEU A 463      -0.823  -4.112  32.399  1.00  1.17           N  
ATOM   7078  CA  LEU A 463      -0.045  -3.939  33.608  1.00  1.17           C  
ATOM   7079  C   LEU A 463       1.275  -3.246  33.430  1.00  1.17           C  
ATOM   7080  O   LEU A 463       1.609  -2.337  34.185  1.00  1.17           O  
ATOM   7081  CB  LEU A 463       0.255  -5.271  34.244  1.00  1.17           C  
ATOM   7082  CG  LEU A 463       1.105  -5.164  35.432  1.00  1.17           C  
ATOM   7083  CD1 LEU A 463       0.407  -4.301  36.477  1.00  1.17           C  
ATOM   7084  CD2 LEU A 463       1.394  -6.518  35.915  1.00  1.17           C  
ATOM   7085  H   LEU A 463      -0.939  -5.053  32.030  1.00  1.17           H  
ATOM   7086  HA  LEU A 463      -0.646  -3.351  34.303  1.00  1.17           H  
ATOM   7087 1HB  LEU A 463      -0.678  -5.760  34.517  1.00  1.17           H  
ATOM   7088 2HB  LEU A 463       0.779  -5.896  33.525  1.00  1.17           H  
ATOM   7089  HG  LEU A 463       2.037  -4.680  35.168  1.00  1.17           H  
ATOM   7090 1HD1 LEU A 463       1.039  -4.213  37.355  1.00  1.17           H  
ATOM   7091 2HD1 LEU A 463       0.221  -3.311  36.065  1.00  1.17           H  
ATOM   7092 3HD1 LEU A 463      -0.543  -4.750  36.754  1.00  1.17           H  
ATOM   7093 1HD2 LEU A 463       2.043  -6.437  36.778  1.00  1.17           H  
ATOM   7094 2HD2 LEU A 463       0.467  -7.019  36.178  1.00  1.17           H  
ATOM   7095 3HD2 LEU A 463       1.889  -7.081  35.135  1.00  1.17           H  
ATOM   7096  N   ALA A 464       2.072  -3.696  32.480  1.00  1.12           N  
ATOM   7097  CA  ALA A 464       3.383  -3.108  32.355  1.00  1.12           C  
ATOM   7098  C   ALA A 464       3.324  -1.574  32.184  1.00  1.12           C  
ATOM   7099  O   ALA A 464       4.107  -0.896  32.845  1.00  1.12           O  
ATOM   7100  CB  ALA A 464       4.149  -3.781  31.244  1.00  1.12           C  
ATOM   7101  H   ALA A 464       1.767  -4.442  31.863  1.00  1.12           H  
ATOM   7102  HA  ALA A 464       3.918  -3.306  33.282  1.00  1.12           H  
ATOM   7103 1HB  ALA A 464       5.154  -3.378  31.200  1.00  1.12           H  
ATOM   7104 2HB  ALA A 464       4.204  -4.852  31.449  1.00  1.12           H  
ATOM   7105 3HB  ALA A 464       3.659  -3.638  30.298  1.00  1.12           H  
ATOM   7106  N   PRO A 465       2.473  -0.950  31.321  1.00  1.08           N  
ATOM   7107  CA  PRO A 465       2.393   0.495  31.273  1.00  1.08           C  
ATOM   7108  C   PRO A 465       1.830   1.101  32.566  1.00  1.08           C  
ATOM   7109  O   PRO A 465       2.202   2.219  32.927  1.00  1.08           O  
ATOM   7110  CB  PRO A 465       1.505   0.749  30.045  1.00  1.08           C  
ATOM   7111  CG  PRO A 465       0.725  -0.526  29.844  1.00  1.08           C  
ATOM   7112  CD  PRO A 465       1.647  -1.640  30.295  1.00  1.08           C  
ATOM   7113  HA  PRO A 465       3.399   0.886  31.086  1.00  1.08           H  
ATOM   7114 1HB  PRO A 465       0.850   1.612  30.236  1.00  1.08           H  
ATOM   7115 2HB  PRO A 465       2.130   1.009  29.176  1.00  1.08           H  
ATOM   7116 1HG  PRO A 465      -0.204  -0.482  30.423  1.00  1.08           H  
ATOM   7117 2HG  PRO A 465       0.430  -0.635  28.791  1.00  1.08           H  
ATOM   7118 1HD  PRO A 465       1.028  -2.417  30.668  1.00  1.08           H  
ATOM   7119 2HD  PRO A 465       2.244  -1.978  29.470  1.00  1.08           H  
ATOM   7120  N   GLN A 466       1.028   0.347  33.343  1.00  1.06           N  
ATOM   7121  CA  GLN A 466       0.583   0.894  34.626  1.00  1.06           C  
ATOM   7122  C   GLN A 466       1.787   1.013  35.543  1.00  1.06           C  
ATOM   7123  O   GLN A 466       1.926   1.981  36.300  1.00  1.06           O  
ATOM   7124  CB  GLN A 466      -0.503   0.029  35.281  1.00  1.06           C  
ATOM   7125  CG  GLN A 466      -1.843   0.072  34.581  1.00  1.06           C  
ATOM   7126  CD  GLN A 466      -2.853  -0.943  35.136  1.00  1.06           C  
ATOM   7127  OE1 GLN A 466      -2.508  -1.900  35.841  1.00  1.06           O  
ATOM   7128  NE2 GLN A 466      -4.123  -0.723  34.809  1.00  1.06           N  
ATOM   7129  H   GLN A 466       0.676  -0.569  33.049  1.00  1.06           H  
ATOM   7130  HA  GLN A 466       0.180   1.892  34.462  1.00  1.06           H  
ATOM   7131 1HB  GLN A 466      -0.178  -1.002  35.307  1.00  1.06           H  
ATOM   7132 2HB  GLN A 466      -0.647   0.349  36.310  1.00  1.06           H  
ATOM   7133 1HG  GLN A 466      -2.261   1.064  34.736  1.00  1.06           H  
ATOM   7134 2HG  GLN A 466      -1.706  -0.088  33.529  1.00  1.06           H  
ATOM   7135 1HE2 GLN A 466      -4.838  -1.342  35.130  1.00  1.06           H  
ATOM   7136 2HE2 GLN A 466      -4.362   0.063  34.237  1.00  1.06           H  
ATOM   7137  N   LEU A 467       2.671   0.020  35.457  1.00  1.06           N  
ATOM   7138  CA  LEU A 467       3.875   0.030  36.256  1.00  1.06           C  
ATOM   7139  C   LEU A 467       4.816   1.133  35.764  1.00  1.06           C  
ATOM   7140  O   LEU A 467       5.309   1.914  36.563  1.00  1.06           O  
ATOM   7141  CB  LEU A 467       4.543  -1.348  36.203  1.00  1.06           C  
ATOM   7142  CG  LEU A 467       3.759  -2.491  36.900  1.00  1.06           C  
ATOM   7143  CD1 LEU A 467       4.423  -3.800  36.578  1.00  1.06           C  
ATOM   7144  CD2 LEU A 467       3.720  -2.265  38.409  1.00  1.06           C  
ATOM   7145  H   LEU A 467       2.477  -0.761  34.828  1.00  1.06           H  
ATOM   7146  HA  LEU A 467       3.605   0.242  37.288  1.00  1.06           H  
ATOM   7147 1HB  LEU A 467       4.662  -1.630  35.165  1.00  1.06           H  
ATOM   7148 2HB  LEU A 467       5.528  -1.287  36.648  1.00  1.06           H  
ATOM   7149  HG  LEU A 467       2.743  -2.514  36.516  1.00  1.06           H  
ATOM   7150 1HD1 LEU A 467       3.881  -4.619  37.050  1.00  1.06           H  
ATOM   7151 2HD1 LEU A 467       4.427  -3.940  35.504  1.00  1.06           H  
ATOM   7152 3HD1 LEU A 467       5.430  -3.778  36.934  1.00  1.06           H  
ATOM   7153 1HD2 LEU A 467       3.162  -3.075  38.887  1.00  1.06           H  
ATOM   7154 2HD2 LEU A 467       4.730  -2.249  38.796  1.00  1.06           H  
ATOM   7155 3HD2 LEU A 467       3.231  -1.314  38.621  1.00  1.06           H  
ATOM   7156  N   LEU A 468       4.947   1.329  34.448  1.00  1.09           N  
ATOM   7157  CA  LEU A 468       5.846   2.387  33.971  1.00  1.09           C  
ATOM   7158  C   LEU A 468       5.410   3.766  34.462  1.00  1.09           C  
ATOM   7159  O   LEU A 468       6.243   4.627  34.748  1.00  1.09           O  
ATOM   7160  CB  LEU A 468       5.895   2.469  32.439  1.00  1.09           C  
ATOM   7161  CG  LEU A 468       6.564   1.340  31.667  1.00  1.09           C  
ATOM   7162  CD1 LEU A 468       6.371   1.596  30.168  1.00  1.09           C  
ATOM   7163  CD2 LEU A 468       8.016   1.302  32.048  1.00  1.09           C  
ATOM   7164  H   LEU A 468       4.497   0.690  33.792  1.00  1.09           H  
ATOM   7165  HA  LEU A 468       6.847   2.184  34.353  1.00  1.09           H  
ATOM   7166 1HB  LEU A 468       4.870   2.549  32.080  1.00  1.09           H  
ATOM   7167 2HB  LEU A 468       6.411   3.390  32.171  1.00  1.09           H  
ATOM   7168  HG  LEU A 468       6.099   0.387  31.911  1.00  1.09           H  
ATOM   7169 1HD1 LEU A 468       6.840   0.829  29.582  1.00  1.09           H  
ATOM   7170 2HD1 LEU A 468       5.312   1.622  29.934  1.00  1.09           H  
ATOM   7171 3HD1 LEU A 468       6.818   2.551  29.913  1.00  1.09           H  
ATOM   7172 1HD2 LEU A 468       8.535   0.519  31.522  1.00  1.09           H  
ATOM   7173 2HD2 LEU A 468       8.480   2.246  31.817  1.00  1.09           H  
ATOM   7174 3HD2 LEU A 468       8.070   1.122  33.113  1.00  1.09           H  
ATOM   7175  N   LYS A 469       4.098   3.975  34.553  1.00  1.14           N  
ATOM   7176  CA  LYS A 469       3.537   5.246  34.990  1.00  1.14           C  
ATOM   7177  C   LYS A 469       3.426   5.406  36.512  1.00  1.14           C  
ATOM   7178  O   LYS A 469       3.068   6.485  36.992  1.00  1.14           O  
ATOM   7179  CB  LYS A 469       2.148   5.420  34.382  1.00  1.14           C  
ATOM   7180  CG  LYS A 469       2.129   5.566  32.866  1.00  1.14           C  
ATOM   7181  CD  LYS A 469       0.707   5.680  32.345  1.00  1.14           C  
ATOM   7182  CE  LYS A 469       0.677   5.827  30.832  1.00  1.14           C  
ATOM   7183  NZ  LYS A 469      -0.717   5.912  30.313  1.00  1.14           N  
ATOM   7184  H   LYS A 469       3.458   3.232  34.267  1.00  1.14           H  
ATOM   7185  HA  LYS A 469       4.185   6.040  34.621  1.00  1.14           H  
ATOM   7186 1HB  LYS A 469       1.542   4.544  34.637  1.00  1.14           H  
ATOM   7187 2HB  LYS A 469       1.666   6.292  34.817  1.00  1.14           H  
ATOM   7188 1HG  LYS A 469       2.689   6.455  32.579  1.00  1.14           H  
ATOM   7189 2HG  LYS A 469       2.606   4.696  32.415  1.00  1.14           H  
ATOM   7190 1HD  LYS A 469       0.157   4.777  32.622  1.00  1.14           H  
ATOM   7191 2HD  LYS A 469       0.216   6.539  32.799  1.00  1.14           H  
ATOM   7192 1HE  LYS A 469       1.215   6.731  30.551  1.00  1.14           H  
ATOM   7193 2HE  LYS A 469       1.171   4.966  30.380  1.00  1.14           H  
ATOM   7194 1HZ  LYS A 469      -0.699   6.008  29.308  1.00  1.14           H  
ATOM   7195 2HZ  LYS A 469      -1.217   5.069  30.562  1.00  1.14           H  
ATOM   7196 3HZ  LYS A 469      -1.181   6.711  30.719  1.00  1.14           H  
ATOM   7197  N   SER A 470       3.666   4.342  37.280  1.00  1.20           N  
ATOM   7198  CA  SER A 470       3.505   4.438  38.722  1.00  1.20           C  
ATOM   7199  C   SER A 470       4.615   5.296  39.336  1.00  1.20           C  
ATOM   7200  O   SER A 470       5.784   5.101  39.010  1.00  1.20           O  
ATOM   7201  CB  SER A 470       3.471   3.054  39.338  1.00  1.20           C  
ATOM   7202  OG  SER A 470       2.318   2.358  38.936  1.00  1.20           O  
ATOM   7203  H   SER A 470       3.998   3.470  36.868  1.00  1.20           H  
ATOM   7204  HA  SER A 470       2.536   4.895  38.891  1.00  1.20           H  
ATOM   7205 1HB  SER A 470       4.337   2.500  39.028  1.00  1.20           H  
ATOM   7206 2HB  SER A 470       3.503   3.126  40.420  1.00  1.20           H  
ATOM   7207  HG  SER A 470       2.352   2.279  37.952  1.00  1.20           H  
ATOM   7208  N   PRO A 471       4.308   6.166  40.323  1.00  1.27           N  
ATOM   7209  CA  PRO A 471       5.237   7.078  40.984  1.00  1.27           C  
ATOM   7210  C   PRO A 471       6.346   6.363  41.737  1.00  1.27           C  
ATOM   7211  O   PRO A 471       7.417   6.920  41.962  1.00  1.27           O  
ATOM   7212  CB  PRO A 471       4.326   7.855  41.942  1.00  1.27           C  
ATOM   7213  CG  PRO A 471       3.134   6.953  42.171  1.00  1.27           C  
ATOM   7214  CD  PRO A 471       2.933   6.228  40.860  1.00  1.27           C  
ATOM   7215  HA  PRO A 471       5.664   7.754  40.227  1.00  1.27           H  
ATOM   7216 1HB  PRO A 471       4.870   8.080  42.873  1.00  1.27           H  
ATOM   7217 2HB  PRO A 471       4.049   8.818  41.493  1.00  1.27           H  
ATOM   7218 1HG  PRO A 471       3.339   6.270  43.009  1.00  1.27           H  
ATOM   7219 2HG  PRO A 471       2.259   7.554  42.461  1.00  1.27           H  
ATOM   7220 1HD  PRO A 471       2.530   5.232  41.082  1.00  1.27           H  
ATOM   7221 2HD  PRO A 471       2.282   6.810  40.185  1.00  1.27           H  
ATOM   7222  N   LEU A 472       6.125   5.098  42.084  1.00  1.33           N  
ATOM   7223  CA  LEU A 472       7.136   4.340  42.811  1.00  1.33           C  
ATOM   7224  C   LEU A 472       8.390   4.192  41.922  1.00  1.33           C  
ATOM   7225  O   LEU A 472       9.493   3.951  42.411  1.00  1.33           O  
ATOM   7226  CB  LEU A 472       6.593   2.959  43.214  1.00  1.33           C  
ATOM   7227  CG  LEU A 472       6.502   1.931  42.125  1.00  1.33           C  
ATOM   7228  CD1 LEU A 472       7.811   1.186  42.180  1.00  1.33           C  
ATOM   7229  CD2 LEU A 472       5.337   0.997  42.286  1.00  1.33           C  
ATOM   7230  H   LEU A 472       5.244   4.661  41.871  1.00  1.33           H  
ATOM   7231  HA  LEU A 472       7.408   4.889  43.711  1.00  1.33           H  
ATOM   7232 1HB  LEU A 472       7.241   2.553  43.983  1.00  1.33           H  
ATOM   7233 2HB  LEU A 472       5.598   3.085  43.636  1.00  1.33           H  
ATOM   7234  HG  LEU A 472       6.399   2.424  41.175  1.00  1.33           H  
ATOM   7235 1HD1 LEU A 472       7.842   0.446  41.441  1.00  1.33           H  
ATOM   7236 2HD1 LEU A 472       8.624   1.887  42.031  1.00  1.33           H  
ATOM   7237 3HD1 LEU A 472       7.916   0.714  43.141  1.00  1.33           H  
ATOM   7238 1HD2 LEU A 472       5.332   0.272  41.476  1.00  1.33           H  
ATOM   7239 2HD2 LEU A 472       5.422   0.478  43.193  1.00  1.33           H  
ATOM   7240 3HD2 LEU A 472       4.408   1.559  42.270  1.00  1.33           H  
ATOM   7241  N   PHE A 473       8.196   4.312  40.599  1.00  1.37           N  
ATOM   7242  CA  PHE A 473       9.239   4.174  39.604  1.00  1.37           C  
ATOM   7243  C   PHE A 473       9.577   5.528  38.953  1.00  1.37           C  
ATOM   7244  O   PHE A 473      10.114   5.564  37.837  1.00  1.37           O  
ATOM   7245  CB  PHE A 473       8.789   3.255  38.475  1.00  1.37           C  
ATOM   7246  CG  PHE A 473       8.431   1.774  38.757  1.00  1.37           C  
ATOM   7247  CD1 PHE A 473       7.141   1.419  38.726  1.00  1.37           C  
ATOM   7248  CD2 PHE A 473       9.360   0.772  38.998  1.00  1.37           C  
ATOM   7249  CE1 PHE A 473       6.725   0.118  38.887  1.00  1.37           C  
ATOM   7250  CE2 PHE A 473       8.974  -0.542  39.144  1.00  1.37           C  
ATOM   7251  CZ  PHE A 473       7.641  -0.876  39.083  1.00  1.37           C  
ATOM   7252  H   PHE A 473       7.267   4.536  40.243  1.00  1.37           H  
ATOM   7253  HA  PHE A 473      10.134   3.774  40.081  1.00  1.37           H  
ATOM   7254 1HB  PHE A 473       7.887   3.703  38.044  1.00  1.37           H  
ATOM   7255 2HB  PHE A 473       9.513   3.301  37.697  1.00  1.37           H  
ATOM   7256  HD1 PHE A 473       6.424   2.206  38.551  1.00  1.37           H  
ATOM   7257  HD2 PHE A 473      10.404   1.020  39.052  1.00  1.37           H  
ATOM   7258  HE1 PHE A 473       5.666  -0.102  38.843  1.00  1.37           H  
ATOM   7259  HE2 PHE A 473       9.726  -1.303  39.301  1.00  1.37           H  
ATOM   7260  HZ  PHE A 473       7.320  -1.905  39.200  1.00  1.37           H  
ATOM   7261  N   VAL A 474       9.249   6.632  39.619  1.00  1.38           N  
ATOM   7262  CA  VAL A 474       9.482   7.945  39.033  1.00  1.38           C  
ATOM   7263  C   VAL A 474      10.933   8.124  38.606  1.00  1.38           C  
ATOM   7264  O   VAL A 474      11.862   7.739  39.314  1.00  1.38           O  
ATOM   7265  CB  VAL A 474       9.087   9.039  40.041  1.00  1.38           C  
ATOM   7266  CG1 VAL A 474      10.007   8.977  41.237  1.00  1.38           C  
ATOM   7267  CG2 VAL A 474       9.150  10.411  39.385  1.00  1.38           C  
ATOM   7268  H   VAL A 474       8.796   6.577  40.533  1.00  1.38           H  
ATOM   7269  HA  VAL A 474       8.843   8.042  38.154  1.00  1.38           H  
ATOM   7270  HB  VAL A 474       8.074   8.852  40.390  1.00  1.38           H  
ATOM   7271 1HG1 VAL A 474       9.716   9.737  41.960  1.00  1.38           H  
ATOM   7272 2HG1 VAL A 474       9.929   7.988  41.698  1.00  1.38           H  
ATOM   7273 3HG1 VAL A 474      11.032   9.152  40.915  1.00  1.38           H  
ATOM   7274 1HG2 VAL A 474       8.855  11.167  40.110  1.00  1.38           H  
ATOM   7275 2HG2 VAL A 474      10.161  10.617  39.048  1.00  1.38           H  
ATOM   7276 3HG2 VAL A 474       8.469  10.438  38.536  1.00  1.38           H  
ATOM   7277  N   GLY A 475      11.118   8.716  37.422  1.00  1.38           N  
ATOM   7278  CA  GLY A 475      12.439   8.906  36.828  1.00  1.38           C  
ATOM   7279  C   GLY A 475      12.730   7.799  35.808  1.00  1.38           C  
ATOM   7280  O   GLY A 475      13.805   7.748  35.209  1.00  1.38           O  
ATOM   7281  H   GLY A 475      10.308   9.030  36.907  1.00  1.38           H  
ATOM   7282 1HA  GLY A 475      12.483   9.878  36.338  1.00  1.38           H  
ATOM   7283 2HA  GLY A 475      13.196   8.902  37.610  1.00  1.38           H  
ATOM   7284  N   ALA A 476      11.725   6.958  35.576  1.00  1.39           N  
ATOM   7285  CA  ALA A 476      11.764   5.832  34.645  1.00  1.39           C  
ATOM   7286  C   ALA A 476      12.195   6.149  33.233  1.00  1.39           C  
ATOM   7287  O   ALA A 476      11.724   7.108  32.618  1.00  1.39           O  
ATOM   7288  CB  ALA A 476      10.372   5.258  34.524  1.00  1.39           C  
ATOM   7289  H   ALA A 476      10.898   7.038  36.162  1.00  1.39           H  
ATOM   7290  HA  ALA A 476      12.448   5.088  35.031  1.00  1.39           H  
ATOM   7291 1HB  ALA A 476      10.397   4.433  33.843  1.00  1.39           H  
ATOM   7292 2HB  ALA A 476      10.013   4.937  35.492  1.00  1.39           H  
ATOM   7293 3HB  ALA A 476       9.703   6.017  34.126  1.00  1.39           H  
ATOM   7294  N   THR A 477      13.027   5.254  32.694  1.00  1.46           N  
ATOM   7295  CA  THR A 477      13.446   5.309  31.301  1.00  1.46           C  
ATOM   7296  C   THR A 477      12.722   4.195  30.557  1.00  1.46           C  
ATOM   7297  O   THR A 477      12.825   3.020  30.924  1.00  1.46           O  
ATOM   7298  CB  THR A 477      14.969   5.155  31.147  1.00  1.46           C  
ATOM   7299  OG1 THR A 477      15.636   6.238  31.820  1.00  1.46           O  
ATOM   7300  CG2 THR A 477      15.353   5.151  29.672  1.00  1.46           C  
ATOM   7301  H   THR A 477      13.403   4.506  33.283  1.00  1.46           H  
ATOM   7302  HA  THR A 477      13.144   6.264  30.872  1.00  1.46           H  
ATOM   7303  HB  THR A 477      15.282   4.214  31.603  1.00  1.46           H  
ATOM   7304  HG1 THR A 477      15.416   6.229  32.759  1.00  1.46           H  
ATOM   7305 1HG2 THR A 477      16.433   5.036  29.578  1.00  1.46           H  
ATOM   7306 2HG2 THR A 477      14.856   4.320  29.166  1.00  1.46           H  
ATOM   7307 3HG2 THR A 477      15.047   6.089  29.213  1.00  1.46           H  
ATOM   7308  N   VAL A 478      11.993   4.554  29.508  1.00  1.61           N  
ATOM   7309  CA  VAL A 478      11.187   3.566  28.806  1.00  1.61           C  
ATOM   7310  C   VAL A 478      11.888   2.973  27.581  1.00  1.61           C  
ATOM   7311  O   VAL A 478      12.382   3.692  26.712  1.00  1.61           O  
ATOM   7312  CB  VAL A 478       9.842   4.193  28.416  1.00  1.61           C  
ATOM   7313  CG1 VAL A 478       9.007   3.195  27.669  1.00  1.61           C  
ATOM   7314  CG2 VAL A 478       9.139   4.667  29.679  1.00  1.61           C  
ATOM   7315  H   VAL A 478      11.967   5.525  29.226  1.00  1.61           H  
ATOM   7316  HA  VAL A 478      10.974   2.755  29.500  1.00  1.61           H  
ATOM   7317  HB  VAL A 478      10.015   5.038  27.749  1.00  1.61           H  
ATOM   7318 1HG1 VAL A 478       8.057   3.649  27.385  1.00  1.61           H  
ATOM   7319 2HG1 VAL A 478       9.538   2.894  26.791  1.00  1.61           H  
ATOM   7320 3HG1 VAL A 478       8.820   2.332  28.304  1.00  1.61           H  
ATOM   7321 1HG2 VAL A 478       8.184   5.121  29.419  1.00  1.61           H  
ATOM   7322 2HG2 VAL A 478       8.973   3.825  30.329  1.00  1.61           H  
ATOM   7323 3HG2 VAL A 478       9.762   5.400  30.193  1.00  1.61           H  
ATOM   7324  N   ALA A 479      11.952   1.643  27.568  1.00  1.88           N  
ATOM   7325  CA  ALA A 479      12.582   0.816  26.535  1.00  1.88           C  
ATOM   7326  C   ALA A 479      11.552   0.084  25.664  1.00  1.88           C  
ATOM   7327  O   ALA A 479      11.916  -0.717  24.800  1.00  1.88           O  
ATOM   7328  CB  ALA A 479      13.491  -0.209  27.196  1.00  1.88           C  
ATOM   7329  H   ALA A 479      11.495   1.173  28.338  1.00  1.88           H  
ATOM   7330  HA  ALA A 479      13.170   1.467  25.890  1.00  1.88           H  
ATOM   7331 1HB  ALA A 479      13.976  -0.811  26.432  1.00  1.88           H  
ATOM   7332 2HB  ALA A 479      14.243   0.300  27.796  1.00  1.88           H  
ATOM   7333 3HB  ALA A 479      12.895  -0.851  27.833  1.00  1.88           H  
ATOM   7334  N   SER A 480      10.281   0.375  25.913  1.00  2.32           N  
ATOM   7335  CA  SER A 480       9.113  -0.248  25.284  1.00  2.32           C  
ATOM   7336  C   SER A 480       9.122  -0.288  23.764  1.00  2.32           C  
ATOM   7337  O   SER A 480       9.767   0.528  23.101  1.00  2.32           O  
ATOM   7338  CB  SER A 480       7.837   0.425  25.743  1.00  2.32           C  
ATOM   7339  OG  SER A 480       6.736  -0.102  25.062  1.00  2.32           O  
ATOM   7340  H   SER A 480      10.115   1.064  26.631  1.00  2.32           H  
ATOM   7341  HA  SER A 480       9.079  -1.284  25.625  1.00  2.32           H  
ATOM   7342 1HB  SER A 480       7.714   0.279  26.818  1.00  2.32           H  
ATOM   7343 2HB  SER A 480       7.900   1.490  25.556  1.00  2.32           H  
ATOM   7344  HG  SER A 480       6.864   0.139  24.129  1.00  2.32           H  
ATOM   7345  N   THR A 481       8.379  -1.264  23.234  1.00  2.97           N  
ATOM   7346  CA  THR A 481       8.209  -1.493  21.803  1.00  2.97           C  
ATOM   7347  C   THR A 481       7.994  -0.158  21.121  1.00  2.97           C  
ATOM   7348  O   THR A 481       7.177   0.640  21.581  1.00  2.97           O  
ATOM   7349  CB  THR A 481       7.004  -2.424  21.554  1.00  2.97           C  
ATOM   7350  OG1 THR A 481       7.208  -3.673  22.211  1.00  2.97           O  
ATOM   7351  CG2 THR A 481       6.809  -2.659  20.126  1.00  2.97           C  
ATOM   7352  H   THR A 481       7.899  -1.881  23.877  1.00  2.97           H  
ATOM   7353  HA  THR A 481       9.113  -1.954  21.404  1.00  2.97           H  
ATOM   7354  HB  THR A 481       6.104  -1.961  21.960  1.00  2.97           H  
ATOM   7355  HG1 THR A 481       8.106  -4.020  22.019  1.00  2.97           H  
ATOM   7356 1HG2 THR A 481       5.953  -3.315  19.975  1.00  2.97           H  
ATOM   7357 2HG2 THR A 481       6.630  -1.719  19.632  1.00  2.97           H  
ATOM   7358 3HG2 THR A 481       7.704  -3.128  19.728  1.00  2.97           H  
ATOM   7359  N   GLU A 482       8.689   0.071  20.004  1.00  3.84           N  
ATOM   7360  CA  GLU A 482       8.646   1.368  19.331  1.00  3.84           C  
ATOM   7361  C   GLU A 482       7.223   1.796  18.985  1.00  3.84           C  
ATOM   7362  O   GLU A 482       6.825   2.921  19.288  1.00  3.84           O  
ATOM   7363  CB  GLU A 482       9.442   1.286  18.029  1.00  3.84           C  
ATOM   7364  CG  GLU A 482      10.937   1.039  18.214  1.00  3.84           C  
ATOM   7365  CD  GLU A 482      11.658   0.761  16.905  1.00  3.84           C  
ATOM   7366  OE1 GLU A 482      11.134   1.106  15.874  1.00  3.84           O  
ATOM   7367  OE2 GLU A 482      12.706   0.143  16.944  1.00  3.84           O  
ATOM   7368  H   GLU A 482       9.307  -0.650  19.658  1.00  3.84           H  
ATOM   7369  HA  GLU A 482       9.096   2.113  19.983  1.00  3.84           H  
ATOM   7370 1HB  GLU A 482       9.021   0.535  17.389  1.00  3.84           H  
ATOM   7371 2HB  GLU A 482       9.343   2.234  17.503  1.00  3.84           H  
ATOM   7372 1HG  GLU A 482      11.384   1.913  18.687  1.00  3.84           H  
ATOM   7373 2HG  GLU A 482      11.068   0.189  18.884  1.00  3.84           H  
ATOM   7374  N   GLY A 483       6.401   0.866  18.495  1.00  4.88           N  
ATOM   7375  CA  GLY A 483       5.010   1.170  18.167  1.00  4.88           C  
ATOM   7376  C   GLY A 483       4.179   1.724  19.341  1.00  4.88           C  
ATOM   7377  O   GLY A 483       3.170   2.395  19.118  1.00  4.88           O  
ATOM   7378  H   GLY A 483       6.759  -0.054  18.246  1.00  4.88           H  
ATOM   7379 1HA  GLY A 483       4.991   1.886  17.346  1.00  4.88           H  
ATOM   7380 2HA  GLY A 483       4.537   0.262  17.796  1.00  4.88           H  
ATOM   7381  N   LYS A 484       4.562   1.400  20.582  1.00  5.99           N  
ATOM   7382  CA  LYS A 484       3.851   1.848  21.778  1.00  5.99           C  
ATOM   7383  C   LYS A 484       4.722   2.731  22.678  1.00  5.99           C  
ATOM   7384  O   LYS A 484       4.336   3.045  23.805  1.00  5.99           O  
ATOM   7385  CB  LYS A 484       3.355   0.643  22.582  1.00  5.99           C  
ATOM   7386  CG  LYS A 484       2.381  -0.288  21.837  1.00  5.99           C  
ATOM   7387  CD  LYS A 484       1.062   0.416  21.511  1.00  5.99           C  
ATOM   7388  CE  LYS A 484       0.060  -0.537  20.861  1.00  5.99           C  
ATOM   7389  NZ  LYS A 484      -1.221   0.150  20.514  1.00  5.99           N  
ATOM   7390  H   LYS A 484       5.420   0.873  20.720  1.00  5.99           H  
ATOM   7391  HA  LYS A 484       2.991   2.440  21.466  1.00  5.99           H  
ATOM   7392 1HB  LYS A 484       4.218   0.044  22.889  1.00  5.99           H  
ATOM   7393 2HB  LYS A 484       2.862   0.991  23.489  1.00  5.99           H  
ATOM   7394 1HG  LYS A 484       2.840  -0.629  20.909  1.00  5.99           H  
ATOM   7395 2HG  LYS A 484       2.171  -1.160  22.456  1.00  5.99           H  
ATOM   7396 1HD  LYS A 484       0.627   0.816  22.427  1.00  5.99           H  
ATOM   7397 2HD  LYS A 484       1.253   1.246  20.827  1.00  5.99           H  
ATOM   7398 1HE  LYS A 484       0.498  -0.947  19.952  1.00  5.99           H  
ATOM   7399 2HE  LYS A 484      -0.154  -1.354  21.550  1.00  5.99           H  
ATOM   7400 1HZ  LYS A 484      -1.854  -0.510  20.087  1.00  5.99           H  
ATOM   7401 2HZ  LYS A 484      -1.642   0.526  21.353  1.00  5.99           H  
ATOM   7402 3HZ  LYS A 484      -1.031   0.903  19.866  1.00  5.99           H  
ATOM   7403  N   LEU A 485       5.907   3.106  22.196  1.00  7.05           N  
ATOM   7404  CA  LEU A 485       6.883   3.848  22.996  1.00  7.05           C  
ATOM   7405  C   LEU A 485       6.415   5.236  23.413  1.00  7.05           C  
ATOM   7406  O   LEU A 485       6.605   5.626  24.566  1.00  7.05           O  
ATOM   7407  CB  LEU A 485       8.203   3.938  22.229  1.00  7.05           C  
ATOM   7408  CG  LEU A 485       9.339   4.676  22.902  1.00  7.05           C  
ATOM   7409  CD1 LEU A 485       9.666   3.988  24.214  1.00  7.05           C  
ATOM   7410  CD2 LEU A 485      10.543   4.669  21.969  1.00  7.05           C  
ATOM   7411  H   LEU A 485       6.162   2.861  21.240  1.00  7.05           H  
ATOM   7412  HA  LEU A 485       7.069   3.273  23.901  1.00  7.05           H  
ATOM   7413 1HB  LEU A 485       8.547   2.921  22.063  1.00  7.05           H  
ATOM   7414 2HB  LEU A 485       8.018   4.401  21.261  1.00  7.05           H  
ATOM   7415  HG  LEU A 485       9.038   5.708  23.115  1.00  7.05           H  
ATOM   7416 1HD1 LEU A 485      10.485   4.510  24.716  1.00  7.05           H  
ATOM   7417 2HD1 LEU A 485       8.781   4.009  24.841  1.00  7.05           H  
ATOM   7418 3HD1 LEU A 485       9.959   2.955  24.022  1.00  7.05           H  
ATOM   7419 1HD2 LEU A 485      11.372   5.194  22.443  1.00  7.05           H  
ATOM   7420 2HD2 LEU A 485      10.833   3.635  21.765  1.00  7.05           H  
ATOM   7421 3HD2 LEU A 485      10.280   5.166  21.035  1.00  7.05           H  
ATOM   7422  N   LYS A 486       5.827   5.967  22.464  1.00  7.94           N  
ATOM   7423  CA  LYS A 486       5.326   7.325  22.659  1.00  7.94           C  
ATOM   7424  C   LYS A 486       6.471   8.300  22.906  1.00  7.94           C  
ATOM   7425  O   LYS A 486       6.273   9.335  23.544  1.00  7.94           O  
ATOM   7426  OXT LYS A 486       7.446   8.234  22.158  1.00  7.94           O  
ATOM   7427  CB  LYS A 486       4.304   7.373  23.808  1.00  7.94           C  
ATOM   7428  CG  LYS A 486       3.028   6.570  23.542  1.00  7.94           C  
ATOM   7429  CD  LYS A 486       2.065   6.658  24.714  1.00  7.94           C  
ATOM   7430  CE  LYS A 486       0.836   5.784  24.493  1.00  7.94           C  
ATOM   7431  NZ  LYS A 486       0.006   6.270  23.357  1.00  7.94           N  
ATOM   7432  H   LYS A 486       5.719   5.541  21.556  1.00  7.94           H  
ATOM   7433  HA  LYS A 486       4.819   7.637  21.746  1.00  7.94           H  
ATOM   7434 1HB  LYS A 486       4.731   7.036  24.743  1.00  7.94           H  
ATOM   7435 2HB  LYS A 486       3.998   8.408  23.961  1.00  7.94           H  
ATOM   7436 1HG  LYS A 486       2.538   6.950  22.646  1.00  7.94           H  
ATOM   7437 2HG  LYS A 486       3.285   5.522  23.378  1.00  7.94           H  
ATOM   7438 1HD  LYS A 486       2.575   6.326  25.620  1.00  7.94           H  
ATOM   7439 2HD  LYS A 486       1.750   7.691  24.852  1.00  7.94           H  
ATOM   7440 1HE  LYS A 486       1.158   4.763  24.284  1.00  7.94           H  
ATOM   7441 2HE  LYS A 486       0.230   5.786  25.399  1.00  7.94           H  
ATOM   7442 1HZ  LYS A 486      -0.796   5.668  23.242  1.00  7.94           H  
ATOM   7443 2HZ  LYS A 486      -0.305   7.213  23.545  1.00  7.94           H  
ATOM   7444 3HZ  LYS A 486       0.559   6.260  22.512  1.00  7.94           H  
TER    7445
ENDMDL

REMARK ID 698580 MODEL 3 P3.Pseudomonas_syringae_pv._maculicola_ES4326 murC
PFRMAT TS
TARGET P3.Pseudomonas_syringae_pv._maculicola_ES4326 murC
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.907   1.231  -2.771  1.00  9.67           N  
ATOM      2  CA  MET A   1       1.748   1.654  -1.385  1.00  9.67           C  
ATOM      3  C   MET A   1       2.415   3.007  -1.165  1.00  9.67           C  
ATOM      4  O   MET A   1       2.153   3.958  -1.901  1.00  9.67           O  
ATOM      5  CB  MET A   1       2.298   0.594  -0.426  1.00  9.67           C  
ATOM      6  CG  MET A   1       1.543  -0.716  -0.440  1.00  9.67           C  
ATOM      7  SD  MET A   1      -0.173  -0.512   0.046  1.00  9.67           S  
ATOM      8  CE  MET A   1      -0.038  -0.082   1.784  1.00  9.67           C  
ATOM      9 1H   MET A   1       1.112   0.674  -3.049  1.00  9.67           H  
ATOM     10 2H   MET A   1       1.969   2.047  -3.363  1.00  9.67           H  
ATOM     11 3H   MET A   1       2.751   0.685  -2.864  1.00  9.67           H  
ATOM     12  HA  MET A   1       0.685   1.780  -1.182  1.00  9.67           H  
ATOM     13 1HB  MET A   1       3.347   0.394  -0.646  1.00  9.67           H  
ATOM     14 2HB  MET A   1       2.227   0.955   0.600  1.00  9.67           H  
ATOM     15 1HG  MET A   1       1.572  -1.146  -1.440  1.00  9.67           H  
ATOM     16 2HG  MET A   1       2.014  -1.417   0.249  1.00  9.67           H  
ATOM     17 1HE  MET A   1      -1.026   0.079   2.205  1.00  9.67           H  
ATOM     18 2HE  MET A   1       0.458  -0.890   2.327  1.00  9.67           H  
ATOM     19 3HE  MET A   1       0.545   0.834   1.885  1.00  9.67           H  
ATOM     20  N   VAL A   2       3.265   3.098  -0.146  1.00  9.19           N  
ATOM     21  CA  VAL A   2       3.941   4.345   0.185  1.00  9.19           C  
ATOM     22  C   VAL A   2       5.449   4.188   0.069  1.00  9.19           C  
ATOM     23  O   VAL A   2       6.018   3.228   0.585  1.00  9.19           O  
ATOM     24  CB  VAL A   2       3.580   4.764   1.625  1.00  9.19           C  
ATOM     25  CG1 VAL A   2       4.314   6.053   2.001  1.00  9.19           C  
ATOM     26  CG2 VAL A   2       2.067   4.933   1.739  1.00  9.19           C  
ATOM     27  H   VAL A   2       3.457   2.296   0.432  1.00  9.19           H  
ATOM     28  HA  VAL A   2       3.616   5.121  -0.506  1.00  9.19           H  
ATOM     29  HB  VAL A   2       3.911   3.990   2.317  1.00  9.19           H  
ATOM     30 1HG1 VAL A   2       4.060   6.330   3.025  1.00  9.19           H  
ATOM     31 2HG1 VAL A   2       5.391   5.902   1.928  1.00  9.19           H  
ATOM     32 3HG1 VAL A   2       4.014   6.852   1.325  1.00  9.19           H  
ATOM     33 1HG2 VAL A   2       1.811   5.218   2.759  1.00  9.19           H  
ATOM     34 2HG2 VAL A   2       1.735   5.711   1.049  1.00  9.19           H  
ATOM     35 3HG2 VAL A   2       1.570   3.995   1.493  1.00  9.19           H  
ATOM     36  N   GLU A   3       6.096   5.118  -0.623  1.00  8.49           N  
ATOM     37  CA  GLU A   3       7.546   5.060  -0.754  1.00  8.49           C  
ATOM     38  C   GLU A   3       8.193   5.606   0.515  1.00  8.49           C  
ATOM     39  O   GLU A   3       7.869   6.713   0.958  1.00  8.49           O  
ATOM     40  CB  GLU A   3       8.007   5.857  -1.977  1.00  8.49           C  
ATOM     41  CG  GLU A   3       7.528   5.280  -3.310  1.00  8.49           C  
ATOM     42  CD  GLU A   3       8.001   6.064  -4.523  1.00  8.49           C  
ATOM     43  OE1 GLU A   3       8.656   7.065  -4.349  1.00  8.49           O  
ATOM     44  OE2 GLU A   3       7.710   5.650  -5.622  1.00  8.49           O  
ATOM     45  H   GLU A   3       5.578   5.875  -1.044  1.00  8.49           H  
ATOM     46  HA  GLU A   3       7.850   4.022  -0.873  1.00  8.49           H  
ATOM     47 1HB  GLU A   3       7.649   6.884  -1.898  1.00  8.49           H  
ATOM     48 2HB  GLU A   3       9.097   5.892  -1.993  1.00  8.49           H  
ATOM     49 1HG  GLU A   3       7.885   4.255  -3.394  1.00  8.49           H  
ATOM     50 2HG  GLU A   3       6.439   5.256  -3.304  1.00  8.49           H  
ATOM     51  N   ASN A   4       9.104   4.834   1.094  1.00  7.57           N  
ATOM     52  CA  ASN A   4       9.761   5.238   2.330  1.00  7.57           C  
ATOM     53  C   ASN A   4      10.634   6.473   2.165  1.00  7.57           C  
ATOM     54  O   ASN A   4      11.412   6.582   1.216  1.00  7.57           O  
ATOM     55  CB  ASN A   4      10.567   4.090   2.900  1.00  7.57           C  
ATOM     56  CG  ASN A   4       9.682   2.966   3.389  1.00  7.57           C  
ATOM     57  OD1 ASN A   4       8.537   3.195   3.796  1.00  7.57           O  
ATOM     58  ND2 ASN A   4      10.190   1.759   3.356  1.00  7.57           N  
ATOM     59  H   ASN A   4       9.328   3.943   0.678  1.00  7.57           H  
ATOM     60  HA  ASN A   4       8.985   5.496   3.054  1.00  7.57           H  
ATOM     61 1HB  ASN A   4      11.247   3.708   2.139  1.00  7.57           H  
ATOM     62 2HB  ASN A   4      11.175   4.455   3.732  1.00  7.57           H  
ATOM     63 1HD2 ASN A   4       9.645   0.980   3.666  1.00  7.57           H  
ATOM     64 2HD2 ASN A   4      11.121   1.617   3.021  1.00  7.57           H  
ATOM     65  N   GLN A   5      10.492   7.394   3.107  1.00  6.50           N  
ATOM     66  CA  GLN A   5      11.262   8.626   3.165  1.00  6.50           C  
ATOM     67  C   GLN A   5      12.211   8.503   4.342  1.00  6.50           C  
ATOM     68  O   GLN A   5      12.070   7.573   5.136  1.00  6.50           O  
ATOM     69  CB  GLN A   5      10.349   9.835   3.357  1.00  6.50           C  
ATOM     70  CG  GLN A   5       9.211   9.935   2.345  1.00  6.50           C  
ATOM     71  CD  GLN A   5       9.667  10.097   0.909  1.00  6.50           C  
ATOM     72  OE1 GLN A   5      10.397  11.035   0.558  1.00  6.50           O  
ATOM     73  NE2 GLN A   5       9.223   9.173   0.065  1.00  6.50           N  
ATOM     74  H   GLN A   5       9.811   7.225   3.833  1.00  6.50           H  
ATOM     75  HA  GLN A   5      11.842   8.742   2.251  1.00  6.50           H  
ATOM     76 1HB  GLN A   5       9.936   9.817   4.346  1.00  6.50           H  
ATOM     77 2HB  GLN A   5      10.941  10.748   3.279  1.00  6.50           H  
ATOM     78 1HG  GLN A   5       8.618   9.017   2.403  1.00  6.50           H  
ATOM     79 2HG  GLN A   5       8.588  10.790   2.607  1.00  6.50           H  
ATOM     80 1HE2 GLN A   5       9.475   9.202  -0.901  1.00  6.50           H  
ATOM     81 2HE2 GLN A   5       8.625   8.417   0.409  1.00  6.50           H  
ATOM     82  N   ARG A   6      13.175   9.414   4.473  1.00  5.42           N  
ATOM     83  CA  ARG A   6      14.012   9.382   5.671  1.00  5.42           C  
ATOM     84  C   ARG A   6      13.056   9.402   6.851  1.00  5.42           C  
ATOM     85  O   ARG A   6      12.112  10.193   6.858  1.00  5.42           O  
ATOM     86  CB  ARG A   6      14.946  10.581   5.746  1.00  5.42           C  
ATOM     87  CG  ARG A   6      15.891  10.577   6.947  1.00  5.42           C  
ATOM     88  CD  ARG A   6      16.838  11.728   6.925  1.00  5.42           C  
ATOM     89  NE  ARG A   6      17.707  11.734   8.098  1.00  5.42           N  
ATOM     90  CZ  ARG A   6      18.687  12.635   8.327  1.00  5.42           C  
ATOM     91  NH1 ARG A   6      18.917  13.598   7.461  1.00  5.42           N  
ATOM     92  NH2 ARG A   6      19.417  12.550   9.427  1.00  5.42           N  
ATOM     93  H   ARG A   6      13.297  10.139   3.780  1.00  5.42           H  
ATOM     94  HA  ARG A   6      14.593   8.460   5.692  1.00  5.42           H  
ATOM     95 1HB  ARG A   6      15.556  10.624   4.845  1.00  5.42           H  
ATOM     96 2HB  ARG A   6      14.358  11.498   5.789  1.00  5.42           H  
ATOM     97 1HG  ARG A   6      15.308  10.637   7.867  1.00  5.42           H  
ATOM     98 2HG  ARG A   6      16.472   9.654   6.949  1.00  5.42           H  
ATOM     99 1HD  ARG A   6      17.465  11.672   6.036  1.00  5.42           H  
ATOM    100 2HD  ARG A   6      16.275  12.660   6.914  1.00  5.42           H  
ATOM    101  HE  ARG A   6      17.562  11.011   8.791  1.00  5.42           H  
ATOM    102 1HH1 ARG A   6      18.360  13.666   6.621  1.00  5.42           H  
ATOM    103 2HH1 ARG A   6      19.650  14.270   7.636  1.00  5.42           H  
ATOM    104 1HH2 ARG A   6      19.241  11.811  10.094  1.00  5.42           H  
ATOM    105 2HH2 ARG A   6      20.150  13.222   9.599  1.00  5.42           H  
ATOM    106  N   ALA A   7      13.274   8.537   7.839  1.00  4.42           N  
ATOM    107  CA  ALA A   7      12.296   8.452   8.913  1.00  4.42           C  
ATOM    108  C   ALA A   7      12.841   8.094  10.265  1.00  4.42           C  
ATOM    109  O   ALA A   7      13.936   7.544  10.403  1.00  4.42           O  
ATOM    110  CB  ALA A   7      11.268   7.392   8.555  1.00  4.42           C  
ATOM    111  H   ALA A   7      14.067   7.915   7.816  1.00  4.42           H  
ATOM    112  HA  ALA A   7      11.825   9.427   9.005  1.00  4.42           H  
ATOM    113 1HB  ALA A   7      10.503   7.349   9.333  1.00  4.42           H  
ATOM    114 2HB  ALA A   7      10.815   7.638   7.601  1.00  4.42           H  
ATOM    115 3HB  ALA A   7      11.758   6.426   8.480  1.00  4.42           H  
ATOM    116  N   MET A   8      12.031   8.408  11.270  1.00  3.57           N  
ATOM    117  CA  MET A   8      12.304   8.040  12.637  1.00  3.57           C  
ATOM    118  C   MET A   8      11.860   6.592  12.824  1.00  3.57           C  
ATOM    119  O   MET A   8      10.888   6.170  12.187  1.00  3.57           O  
ATOM    120  CB  MET A   8      11.543   8.949  13.587  1.00  3.57           C  
ATOM    121  CG  MET A   8      11.927  10.394  13.500  1.00  3.57           C  
ATOM    122  SD  MET A   8      13.632  10.635  13.956  1.00  3.57           S  
ATOM    123  CE  MET A   8      13.511  10.246  15.702  1.00  3.57           C  
ATOM    124  H   MET A   8      11.149   8.887  11.078  1.00  3.57           H  
ATOM    125  HA  MET A   8      13.362   8.161  12.805  1.00  3.57           H  
ATOM    126 1HB  MET A   8      10.471   8.862  13.410  1.00  3.57           H  
ATOM    127 2HB  MET A   8      11.731   8.630  14.595  1.00  3.57           H  
ATOM    128 1HG  MET A   8      11.783  10.742  12.476  1.00  3.57           H  
ATOM    129 2HG  MET A   8      11.298  10.992  14.156  1.00  3.57           H  
ATOM    130 1HE  MET A   8      14.494  10.339  16.165  1.00  3.57           H  
ATOM    131 2HE  MET A   8      12.817  10.939  16.180  1.00  3.57           H  
ATOM    132 3HE  MET A   8      13.145   9.229  15.825  1.00  3.57           H  
ATOM    133  N   PRO A   9      12.525   5.806  13.679  1.00  2.89           N  
ATOM    134  CA  PRO A   9      12.143   4.454  14.025  1.00  2.89           C  
ATOM    135  C   PRO A   9      10.722   4.392  14.539  1.00  2.89           C  
ATOM    136  O   PRO A   9      10.278   5.291  15.257  1.00  2.89           O  
ATOM    137  CB  PRO A   9      13.137   4.099  15.134  1.00  2.89           C  
ATOM    138  CG  PRO A   9      14.348   4.957  14.848  1.00  2.89           C  
ATOM    139  CD  PRO A   9      13.793   6.253  14.306  1.00  2.89           C  
ATOM    140  HA  PRO A   9      12.269   3.804  13.144  1.00  2.89           H  
ATOM    141 1HB  PRO A   9      12.685   4.310  16.116  1.00  2.89           H  
ATOM    142 2HB  PRO A   9      13.359   3.024  15.110  1.00  2.89           H  
ATOM    143 1HG  PRO A   9      14.938   5.098  15.767  1.00  2.89           H  
ATOM    144 2HG  PRO A   9      15.007   4.450  14.126  1.00  2.89           H  
ATOM    145 1HD  PRO A   9      13.615   6.981  15.104  1.00  2.89           H  
ATOM    146 2HD  PRO A   9      14.518   6.603  13.558  1.00  2.89           H  
ATOM    147  N   GLN A  10      10.032   3.323  14.172  1.00  2.37           N  
ATOM    148  CA  GLN A  10       8.662   3.042  14.581  1.00  2.37           C  
ATOM    149  C   GLN A  10       8.718   1.662  15.242  1.00  2.37           C  
ATOM    150  O   GLN A  10       8.574   0.666  14.534  1.00  2.37           O  
ATOM    151  CB  GLN A  10       7.718   2.979  13.373  1.00  2.37           C  
ATOM    152  CG  GLN A  10       7.703   4.219  12.448  1.00  2.37           C  
ATOM    153  CD  GLN A  10       7.142   5.522  13.024  1.00  2.37           C  
ATOM    154  OE1 GLN A  10       5.998   5.633  13.502  1.00  2.37           O  
ATOM    155  NE2 GLN A  10       7.968   6.553  12.965  1.00  2.37           N  
ATOM    156  H   GLN A  10      10.489   2.655  13.566  1.00  2.37           H  
ATOM    157  HA  GLN A  10       8.307   3.796  15.279  1.00  2.37           H  
ATOM    158 1HB  GLN A  10       7.970   2.112  12.764  1.00  2.37           H  
ATOM    159 2HB  GLN A  10       6.703   2.834  13.736  1.00  2.37           H  
ATOM    160 1HG  GLN A  10       8.730   4.426  12.137  1.00  2.37           H  
ATOM    161 2HG  GLN A  10       7.105   3.973  11.569  1.00  2.37           H  
ATOM    162 1HE2 GLN A  10       7.656   7.464  13.300  1.00  2.37           H  
ATOM    163 2HE2 GLN A  10       8.905   6.446  12.565  1.00  2.37           H  
ATOM    164  N   PRO A  11       9.025   1.553  16.549  1.00  1.99           N  
ATOM    165  CA  PRO A  11       9.319   0.303  17.237  1.00  1.99           C  
ATOM    166  C   PRO A  11       8.230  -0.734  17.018  1.00  1.99           C  
ATOM    167  O   PRO A  11       7.036  -0.423  17.016  1.00  1.99           O  
ATOM    168  CB  PRO A  11       9.390   0.740  18.698  1.00  1.99           C  
ATOM    169  CG  PRO A  11       9.836   2.190  18.629  1.00  1.99           C  
ATOM    170  CD  PRO A  11       9.110   2.748  17.420  1.00  1.99           C  
ATOM    171  HA  PRO A  11      10.289  -0.080  16.892  1.00  1.99           H  
ATOM    172 1HB  PRO A  11       8.416   0.600  19.155  1.00  1.99           H  
ATOM    173 2HB  PRO A  11      10.093   0.098  19.248  1.00  1.99           H  
ATOM    174 1HG  PRO A  11       9.601   2.725  19.559  1.00  1.99           H  
ATOM    175 2HG  PRO A  11      10.927   2.241  18.512  1.00  1.99           H  
ATOM    176 1HD  PRO A  11       8.104   3.112  17.689  1.00  1.99           H  
ATOM    177 2HD  PRO A  11       9.732   3.531  16.995  1.00  1.99           H  
ATOM    178  N   GLU A  12       8.678  -1.970  16.824  1.00  1.68           N  
ATOM    179  CA  GLU A  12       7.810  -3.094  16.511  1.00  1.68           C  
ATOM    180  C   GLU A  12       7.377  -3.914  17.712  1.00  1.68           C  
ATOM    181  O   GLU A  12       8.137  -4.143  18.657  1.00  1.68           O  
ATOM    182  CB  GLU A  12       8.541  -4.039  15.548  1.00  1.68           C  
ATOM    183  CG  GLU A  12       8.890  -3.435  14.185  1.00  1.68           C  
ATOM    184  CD  GLU A  12       9.676  -4.390  13.275  1.00  1.68           C  
ATOM    185  OE1 GLU A  12       9.963  -5.496  13.690  1.00  1.68           O  
ATOM    186  OE2 GLU A  12       9.993  -4.007  12.177  1.00  1.68           O  
ATOM    187  H   GLU A  12       9.673  -2.129  16.862  1.00  1.68           H  
ATOM    188  HA  GLU A  12       6.914  -2.704  16.025  1.00  1.68           H  
ATOM    189 1HB  GLU A  12       9.468  -4.380  16.010  1.00  1.68           H  
ATOM    190 2HB  GLU A  12       7.923  -4.924  15.374  1.00  1.68           H  
ATOM    191 1HG  GLU A  12       7.961  -3.157  13.681  1.00  1.68           H  
ATOM    192 2HG  GLU A  12       9.469  -2.525  14.341  1.00  1.68           H  
ATOM    193  N   MET A  13       6.177  -4.465  17.617  1.00  1.43           N  
ATOM    194  CA  MET A  13       5.677  -5.380  18.622  1.00  1.43           C  
ATOM    195  C   MET A  13       6.307  -6.714  18.281  1.00  1.43           C  
ATOM    196  O   MET A  13       5.672  -7.561  17.670  1.00  1.43           O  
ATOM    197  CB  MET A  13       4.150  -5.491  18.566  1.00  1.43           C  
ATOM    198  CG  MET A  13       3.366  -4.205  18.835  1.00  1.43           C  
ATOM    199  SD  MET A  13       1.549  -4.449  18.716  1.00  1.43           S  
ATOM    200  CE  MET A  13       1.317  -4.698  16.960  1.00  1.43           C  
ATOM    201  H   MET A  13       5.601  -4.247  16.820  1.00  1.43           H  
ATOM    202  HA  MET A  13       6.008  -5.067  19.613  1.00  1.43           H  
ATOM    203 1HB  MET A  13       3.848  -5.871  17.598  1.00  1.43           H  
ATOM    204 2HB  MET A  13       3.824  -6.226  19.303  1.00  1.43           H  
ATOM    205 1HG  MET A  13       3.595  -3.849  19.840  1.00  1.43           H  
ATOM    206 2HG  MET A  13       3.660  -3.429  18.128  1.00  1.43           H  
ATOM    207 1HE  MET A  13       0.273  -4.842  16.743  1.00  1.43           H  
ATOM    208 2HE  MET A  13       1.676  -3.824  16.418  1.00  1.43           H  
ATOM    209 3HE  MET A  13       1.871  -5.577  16.649  1.00  1.43           H  
ATOM    210  N   ARG A  14       7.562  -6.893  18.668  1.00  1.21           N  
ATOM    211  CA  ARG A  14       8.392  -8.014  18.200  1.00  1.21           C  
ATOM    212  C   ARG A  14       7.844  -9.420  18.453  1.00  1.21           C  
ATOM    213  O   ARG A  14       8.285 -10.377  17.816  1.00  1.21           O  
ATOM    214  CB  ARG A  14       9.782  -7.919  18.805  1.00  1.21           C  
ATOM    215  CG  ARG A  14      10.637  -6.778  18.255  1.00  1.21           C  
ATOM    216  CD  ARG A  14      11.979  -6.726  18.904  1.00  1.21           C  
ATOM    217  NE  ARG A  14      12.815  -5.662  18.356  1.00  1.21           N  
ATOM    218  CZ  ARG A  14      14.037  -5.329  18.823  1.00  1.21           C  
ATOM    219  NH1 ARG A  14      14.553  -5.981  19.843  1.00  1.21           N  
ATOM    220  NH2 ARG A  14      14.720  -4.349  18.257  1.00  1.21           N  
ATOM    221  H   ARG A  14       7.988  -6.128  19.194  1.00  1.21           H  
ATOM    222  HA  ARG A  14       8.502  -7.895  17.121  1.00  1.21           H  
ATOM    223 1HB  ARG A  14       9.701  -7.779  19.882  1.00  1.21           H  
ATOM    224 2HB  ARG A  14      10.318  -8.851  18.635  1.00  1.21           H  
ATOM    225 1HG  ARG A  14      10.774  -6.914  17.181  1.00  1.21           H  
ATOM    226 2HG  ARG A  14      10.131  -5.828  18.434  1.00  1.21           H  
ATOM    227 1HD  ARG A  14      11.854  -6.544  19.971  1.00  1.21           H  
ATOM    228 2HD  ARG A  14      12.494  -7.675  18.756  1.00  1.21           H  
ATOM    229  HE  ARG A  14      12.450  -5.136  17.571  1.00  1.21           H  
ATOM    230 1HH1 ARG A  14      14.034  -6.731  20.277  1.00  1.21           H  
ATOM    231 2HH1 ARG A  14      15.467  -5.733  20.191  1.00  1.21           H  
ATOM    232 1HH2 ARG A  14      14.329  -3.847  17.473  1.00  1.21           H  
ATOM    233 2HH2 ARG A  14      15.634  -4.103  18.608  1.00  1.21           H  
ATOM    234  N   ARG A  15       6.912  -9.565  19.385  1.00  1.02           N  
ATOM    235  CA  ARG A  15       6.331 -10.873  19.671  1.00  1.02           C  
ATOM    236  C   ARG A  15       5.126 -11.197  18.767  1.00  1.02           C  
ATOM    237  O   ARG A  15       4.544 -12.277  18.878  1.00  1.02           O  
ATOM    238  CB  ARG A  15       5.905 -10.959  21.127  1.00  1.02           C  
ATOM    239  CG  ARG A  15       7.052 -10.909  22.129  1.00  1.02           C  
ATOM    240  CD  ARG A  15       6.570 -11.001  23.538  1.00  1.02           C  
ATOM    241  NE  ARG A  15       7.672 -10.959  24.492  1.00  1.02           N  
ATOM    242  CZ  ARG A  15       7.534 -11.043  25.832  1.00  1.02           C  
ATOM    243  NH1 ARG A  15       6.340 -11.173  26.367  1.00  1.02           N  
ATOM    244  NH2 ARG A  15       8.603 -10.995  26.608  1.00  1.02           N  
ATOM    245  H   ARG A  15       6.586  -8.748  19.879  1.00  1.02           H  
ATOM    246  HA  ARG A  15       7.098 -11.629  19.499  1.00  1.02           H  
ATOM    247 1HB  ARG A  15       5.225 -10.139  21.353  1.00  1.02           H  
ATOM    248 2HB  ARG A  15       5.362 -11.889  21.291  1.00  1.02           H  
ATOM    249 1HG  ARG A  15       7.728 -11.744  21.944  1.00  1.02           H  
ATOM    250 2HG  ARG A  15       7.596  -9.971  22.012  1.00  1.02           H  
ATOM    251 1HD  ARG A  15       5.903 -10.166  23.749  1.00  1.02           H  
ATOM    252 2HD  ARG A  15       6.033 -11.939  23.677  1.00  1.02           H  
ATOM    253  HE  ARG A  15       8.608 -10.860  24.122  1.00  1.02           H  
ATOM    254 1HH1 ARG A  15       5.522 -11.210  25.775  1.00  1.02           H  
ATOM    255 2HH1 ARG A  15       6.240 -11.235  27.370  1.00  1.02           H  
ATOM    256 1HH2 ARG A  15       9.521 -10.895  26.198  1.00  1.02           H  
ATOM    257 2HH2 ARG A  15       8.501 -11.057  27.610  1.00  1.02           H  
ATOM    258  N   ILE A  16       4.742 -10.252  17.900  1.00  0.86           N  
ATOM    259  CA  ILE A  16       3.606 -10.403  16.983  1.00  0.86           C  
ATOM    260  C   ILE A  16       3.985 -10.169  15.517  1.00  0.86           C  
ATOM    261  O   ILE A  16       4.530  -9.118  15.185  1.00  0.86           O  
ATOM    262  CB  ILE A  16       2.505  -9.378  17.322  1.00  0.86           C  
ATOM    263  CG1 ILE A  16       1.964  -9.561  18.736  1.00  0.86           C  
ATOM    264  CG2 ILE A  16       1.385  -9.470  16.334  1.00  0.86           C  
ATOM    265  CD1 ILE A  16       1.023  -8.433  19.147  1.00  0.86           C  
ATOM    266  H   ILE A  16       5.261  -9.378  17.859  1.00  0.86           H  
ATOM    267  HA  ILE A  16       3.212 -11.413  17.078  1.00  0.86           H  
ATOM    268  HB  ILE A  16       2.936  -8.374  17.271  1.00  0.86           H  
ATOM    269 1HG1 ILE A  16       1.425 -10.508  18.793  1.00  0.86           H  
ATOM    270 2HG1 ILE A  16       2.790  -9.587  19.442  1.00  0.86           H  
ATOM    271 1HG2 ILE A  16       0.651  -8.720  16.591  1.00  0.86           H  
ATOM    272 2HG2 ILE A  16       1.761  -9.287  15.330  1.00  0.86           H  
ATOM    273 3HG2 ILE A  16       0.936 -10.459  16.379  1.00  0.86           H  
ATOM    274 1HD1 ILE A  16       0.662  -8.608  20.159  1.00  0.86           H  
ATOM    275 2HD1 ILE A  16       1.555  -7.488  19.112  1.00  0.86           H  
ATOM    276 3HD1 ILE A  16       0.181  -8.393  18.468  1.00  0.86           H  
ATOM    277  N   ARG A  17       3.682 -11.117  14.620  1.00  0.74           N  
ATOM    278  CA  ARG A  17       3.967 -10.882  13.208  1.00  0.74           C  
ATOM    279  C   ARG A  17       2.686 -10.922  12.380  1.00  0.74           C  
ATOM    280  O   ARG A  17       2.554 -10.165  11.412  1.00  0.74           O  
ATOM    281  CB  ARG A  17       4.991 -11.872  12.687  1.00  0.74           C  
ATOM    282  CG  ARG A  17       6.359 -11.758  13.369  1.00  0.74           C  
ATOM    283  CD  ARG A  17       6.999 -10.425  13.085  1.00  0.74           C  
ATOM    284  NE  ARG A  17       8.266 -10.256  13.778  1.00  0.74           N  
ATOM    285  CZ  ARG A  17       8.980  -9.105  13.798  1.00  0.74           C  
ATOM    286  NH1 ARG A  17       8.552  -8.039  13.158  1.00  0.74           N  
ATOM    287  NH2 ARG A  17      10.118  -9.044  14.462  1.00  0.74           N  
ATOM    288  H   ARG A  17       3.252 -12.010  14.883  1.00  0.74           H  
ATOM    289  HA  ARG A  17       4.397  -9.887  13.101  1.00  0.74           H  
ATOM    290 1HB  ARG A  17       4.620 -12.888  12.844  1.00  0.74           H  
ATOM    291 2HB  ARG A  17       5.128 -11.731  11.616  1.00  0.74           H  
ATOM    292 1HG  ARG A  17       6.243 -11.862  14.448  1.00  0.74           H  
ATOM    293 2HG  ARG A  17       7.017 -12.543  12.997  1.00  0.74           H  
ATOM    294 1HD  ARG A  17       7.181 -10.332  12.015  1.00  0.74           H  
ATOM    295 2HD  ARG A  17       6.332  -9.626  13.405  1.00  0.74           H  
ATOM    296  HE  ARG A  17       8.635 -11.049  14.288  1.00  0.74           H  
ATOM    297 1HH1 ARG A  17       7.683  -8.062  12.646  1.00  0.74           H  
ATOM    298 2HH1 ARG A  17       9.107  -7.169  13.188  1.00  0.74           H  
ATOM    299 1HH2 ARG A  17      10.459  -9.855  14.959  1.00  0.74           H  
ATOM    300 2HH2 ARG A  17      10.648  -8.177  14.469  1.00  0.74           H  
ATOM    301  N   ARG A  18       1.749 -11.796  12.780  1.00  0.66           N  
ATOM    302  CA  ARG A  18       0.462 -11.978  12.094  1.00  0.66           C  
ATOM    303  C   ARG A  18      -0.740 -11.572  12.953  1.00  0.66           C  
ATOM    304  O   ARG A  18      -1.063 -12.212  13.973  1.00  0.66           O  
ATOM    305  CB  ARG A  18       0.277 -13.416  11.650  1.00  0.66           C  
ATOM    306  CG  ARG A  18       1.149 -13.879  10.522  1.00  0.66           C  
ATOM    307  CD  ARG A  18       0.939 -15.312  10.267  1.00  0.66           C  
ATOM    308  NE  ARG A  18       1.651 -15.783   9.113  1.00  0.66           N  
ATOM    309  CZ  ARG A  18       1.805 -17.082   8.809  1.00  0.66           C  
ATOM    310  NH1 ARG A  18       1.304 -18.010   9.613  1.00  0.66           N  
ATOM    311  NH2 ARG A  18       2.456 -17.431   7.710  1.00  0.66           N  
ATOM    312  H   ARG A  18       1.968 -12.402  13.572  1.00  0.66           H  
ATOM    313  HA  ARG A  18       0.464 -11.354  11.203  1.00  0.66           H  
ATOM    314 1HB  ARG A  18       0.470 -14.080  12.496  1.00  0.66           H  
ATOM    315 2HB  ARG A  18      -0.756 -13.565  11.340  1.00  0.66           H  
ATOM    316 1HG  ARG A  18       0.872 -13.348   9.628  1.00  0.66           H  
ATOM    317 2HG  ARG A  18       2.199 -13.701  10.750  1.00  0.66           H  
ATOM    318 1HD  ARG A  18       1.288 -15.875  11.131  1.00  0.66           H  
ATOM    319 2HD  ARG A  18      -0.121 -15.500  10.112  1.00  0.66           H  
ATOM    320  HE  ARG A  18       2.014 -15.075   8.455  1.00  0.66           H  
ATOM    321 1HH1 ARG A  18       0.780 -17.736  10.467  1.00  0.66           H  
ATOM    322 2HH1 ARG A  18       1.419 -18.985   9.388  1.00  0.66           H  
ATOM    323 1HH2 ARG A  18       2.832 -16.713   7.099  1.00  0.66           H  
ATOM    324 2HH2 ARG A  18       2.572 -18.404   7.478  1.00  0.66           H  
ATOM    325  N   ILE A  19      -1.421 -10.527  12.496  1.00  0.61           N  
ATOM    326  CA  ILE A  19      -2.545  -9.955  13.222  1.00  0.61           C  
ATOM    327  C   ILE A  19      -3.843 -10.153  12.443  1.00  0.61           C  
ATOM    328  O   ILE A  19      -3.930  -9.715  11.293  1.00  0.61           O  
ATOM    329  CB  ILE A  19      -2.302  -8.452  13.417  1.00  0.61           C  
ATOM    330  CG1 ILE A  19      -0.983  -8.248  14.163  1.00  0.61           C  
ATOM    331  CG2 ILE A  19      -3.438  -7.841  14.179  1.00  0.61           C  
ATOM    332  CD1 ILE A  19      -0.497  -6.857  14.252  1.00  0.61           C  
ATOM    333  H   ILE A  19      -1.116 -10.093  11.620  1.00  0.61           H  
ATOM    334  HA  ILE A  19      -2.641 -10.449  14.185  1.00  0.61           H  
ATOM    335  HB  ILE A  19      -2.215  -7.976  12.445  1.00  0.61           H  
ATOM    336 1HG1 ILE A  19      -1.100  -8.604  15.136  1.00  0.61           H  
ATOM    337 2HG1 ILE A  19      -0.208  -8.828  13.662  1.00  0.61           H  
ATOM    338 1HG2 ILE A  19      -3.264  -6.779  14.305  1.00  0.61           H  
ATOM    339 2HG2 ILE A  19      -4.365  -8.000  13.638  1.00  0.61           H  
ATOM    340 3HG2 ILE A  19      -3.512  -8.306  15.140  1.00  0.61           H  
ATOM    341 1HD1 ILE A  19       0.442  -6.833  14.799  1.00  0.61           H  
ATOM    342 2HD1 ILE A  19      -0.341  -6.467  13.248  1.00  0.61           H  
ATOM    343 3HD1 ILE A  19      -1.228  -6.256  14.774  1.00  0.61           H  
ATOM    344  N   HIS A  20      -4.824 -10.821  13.062  1.00  0.59           N  
ATOM    345  CA  HIS A  20      -6.107 -11.087  12.407  1.00  0.59           C  
ATOM    346  C   HIS A  20      -7.177 -10.189  13.018  1.00  0.59           C  
ATOM    347  O   HIS A  20      -7.337 -10.187  14.233  1.00  0.59           O  
ATOM    348  CB  HIS A  20      -6.534 -12.560  12.565  1.00  0.59           C  
ATOM    349  CG  HIS A  20      -7.795 -12.942  11.776  1.00  0.59           C  
ATOM    350  ND1 HIS A  20      -7.774 -13.204  10.418  1.00  0.59           N  
ATOM    351  CD2 HIS A  20      -9.085 -13.072  12.153  1.00  0.59           C  
ATOM    352  CE1 HIS A  20      -9.005 -13.498  10.021  1.00  0.59           C  
ATOM    353  NE2 HIS A  20      -9.804 -13.420  11.065  1.00  0.59           N  
ATOM    354  H   HIS A  20      -4.665 -11.156  14.015  1.00  0.59           H  
ATOM    355  HA  HIS A  20      -6.031 -10.871  11.352  1.00  0.59           H  
ATOM    356 1HB  HIS A  20      -5.724 -13.197  12.208  1.00  0.59           H  
ATOM    357 2HB  HIS A  20      -6.677 -12.793  13.607  1.00  0.59           H  
ATOM    358  HD2 HIS A  20      -9.499 -12.935  13.108  1.00  0.59           H  
ATOM    359  HE1 HIS A  20      -9.305 -13.748   9.010  1.00  0.59           H  
ATOM    360  HE2 HIS A  20     -10.826 -13.583  11.120  1.00  0.59           H  
ATOM    361  N   PHE A  21      -7.885  -9.427  12.196  1.00  0.61           N  
ATOM    362  CA  PHE A  21      -8.919  -8.502  12.664  1.00  0.61           C  
ATOM    363  C   PHE A  21     -10.352  -8.939  12.403  1.00  0.61           C  
ATOM    364  O   PHE A  21     -10.747  -9.112  11.249  1.00  0.61           O  
ATOM    365  CB  PHE A  21      -8.748  -7.183  11.973  1.00  0.61           C  
ATOM    366  CG  PHE A  21      -7.590  -6.432  12.359  1.00  0.61           C  
ATOM    367  CD1 PHE A  21      -6.376  -6.598  11.811  1.00  0.61           C  
ATOM    368  CD2 PHE A  21      -7.752  -5.541  13.286  1.00  0.61           C  
ATOM    369  CE1 PHE A  21      -5.334  -5.808  12.251  1.00  0.61           C  
ATOM    370  CE2 PHE A  21      -6.778  -4.757  13.731  1.00  0.61           C  
ATOM    371  CZ  PHE A  21      -5.577  -4.887  13.229  1.00  0.61           C  
ATOM    372  H   PHE A  21      -7.661  -9.467  11.203  1.00  0.61           H  
ATOM    373  HA  PHE A  21      -8.799  -8.368  13.739  1.00  0.61           H  
ATOM    374 1HB  PHE A  21      -8.679  -7.372  10.905  1.00  0.61           H  
ATOM    375 2HB  PHE A  21      -9.631  -6.569  12.146  1.00  0.61           H  
ATOM    376  HD1 PHE A  21      -6.245  -7.351  11.038  1.00  0.61           H  
ATOM    377  HD2 PHE A  21      -8.711  -5.485  13.681  1.00  0.61           H  
ATOM    378  HE1 PHE A  21      -4.331  -5.918  11.835  1.00  0.61           H  
ATOM    379  HE2 PHE A  21      -6.967  -4.024  14.506  1.00  0.61           H  
ATOM    380  HZ  PHE A  21      -4.829  -4.272  13.611  1.00  0.61           H  
ATOM    381  N   VAL A  22     -11.150  -9.032  13.459  1.00  0.65           N  
ATOM    382  CA  VAL A  22     -12.537  -9.462  13.314  1.00  0.65           C  
ATOM    383  C   VAL A  22     -13.443  -8.232  13.439  1.00  0.65           C  
ATOM    384  O   VAL A  22     -13.440  -7.555  14.470  1.00  0.65           O  
ATOM    385  CB  VAL A  22     -12.877 -10.485  14.411  1.00  0.65           C  
ATOM    386  CG1 VAL A  22     -14.272 -10.981  14.260  1.00  0.65           C  
ATOM    387  CG2 VAL A  22     -11.912 -11.572  14.375  1.00  0.65           C  
ATOM    388  H   VAL A  22     -10.769  -8.844  14.388  1.00  0.65           H  
ATOM    389  HA  VAL A  22     -12.679  -9.919  12.332  1.00  0.65           H  
ATOM    390  HB  VAL A  22     -12.821  -9.988  15.374  1.00  0.65           H  
ATOM    391 1HG1 VAL A  22     -14.503 -11.687  15.052  1.00  0.65           H  
ATOM    392 2HG1 VAL A  22     -14.947 -10.156  14.295  1.00  0.65           H  
ATOM    393 3HG1 VAL A  22     -14.353 -11.480  13.303  1.00  0.65           H  
ATOM    394 1HG2 VAL A  22     -12.136 -12.285  15.167  1.00  0.65           H  
ATOM    395 2HG2 VAL A  22     -11.963 -12.067  13.409  1.00  0.65           H  
ATOM    396 3HG2 VAL A  22     -10.920 -11.148  14.521  1.00  0.65           H  
ATOM    397  N   GLY A  23     -14.208  -7.941  12.383  1.00  0.72           N  
ATOM    398  CA  GLY A  23     -15.022  -6.727  12.320  1.00  0.72           C  
ATOM    399  C   GLY A  23     -14.241  -5.652  11.572  1.00  0.72           C  
ATOM    400  O   GLY A  23     -14.364  -4.450  11.842  1.00  0.72           O  
ATOM    401  H   GLY A  23     -14.179  -8.549  11.564  1.00  0.72           H  
ATOM    402 1HA  GLY A  23     -15.961  -6.935  11.802  1.00  0.72           H  
ATOM    403 2HA  GLY A  23     -15.256  -6.377  13.320  1.00  0.72           H  
ATOM    404  N   ILE A  24     -13.421  -6.113  10.633  1.00  0.80           N  
ATOM    405  CA  ILE A  24     -12.547  -5.268   9.832  1.00  0.80           C  
ATOM    406  C   ILE A  24     -13.223  -4.183   9.010  1.00  0.80           C  
ATOM    407  O   ILE A  24     -12.577  -3.192   8.679  1.00  0.80           O  
ATOM    408  CB  ILE A  24     -11.631  -6.092   8.932  1.00  0.80           C  
ATOM    409  CG1 ILE A  24     -10.559  -5.193   8.403  1.00  0.80           C  
ATOM    410  CG2 ILE A  24     -12.392  -6.703   7.805  1.00  0.80           C  
ATOM    411  CD1 ILE A  24      -9.631  -4.601   9.452  1.00  0.80           C  
ATOM    412  H   ILE A  24     -13.432  -7.117  10.446  1.00  0.80           H  
ATOM    413  HA  ILE A  24     -11.888  -4.756  10.526  1.00  0.80           H  
ATOM    414  HB  ILE A  24     -11.157  -6.885   9.520  1.00  0.80           H  
ATOM    415 1HG1 ILE A  24      -9.963  -5.755   7.697  1.00  0.80           H  
ATOM    416 2HG1 ILE A  24     -11.047  -4.375   7.878  1.00  0.80           H  
ATOM    417 1HG2 ILE A  24     -11.733  -7.269   7.201  1.00  0.80           H  
ATOM    418 2HG2 ILE A  24     -13.137  -7.340   8.214  1.00  0.80           H  
ATOM    419 3HG2 ILE A  24     -12.859  -5.930   7.197  1.00  0.80           H  
ATOM    420 1HD1 ILE A  24      -8.906  -3.964   8.979  1.00  0.80           H  
ATOM    421 2HD1 ILE A  24     -10.215  -4.014  10.149  1.00  0.80           H  
ATOM    422 3HD1 ILE A  24      -9.122  -5.374   9.967  1.00  0.80           H  
ATOM    423  N   GLY A  25     -14.496  -4.358   8.640  1.00  0.89           N  
ATOM    424  CA  GLY A  25     -15.187  -3.348   7.856  1.00  0.89           C  
ATOM    425  C   GLY A  25     -15.384  -2.029   8.612  1.00  0.89           C  
ATOM    426  O   GLY A  25     -15.693  -1.003   8.002  1.00  0.89           O  
ATOM    427  H   GLY A  25     -15.034  -5.187   8.906  1.00  0.89           H  
ATOM    428 1HA  GLY A  25     -14.623  -3.159   6.944  1.00  0.89           H  
ATOM    429 2HA  GLY A  25     -16.157  -3.745   7.552  1.00  0.89           H  
ATOM    430  N   GLY A  26     -15.249  -2.033   9.943  1.00  0.95           N  
ATOM    431  CA  GLY A  26     -15.414  -0.781  10.659  1.00  0.95           C  
ATOM    432  C   GLY A  26     -14.268   0.137  10.271  1.00  0.95           C  
ATOM    433  O   GLY A  26     -13.124  -0.307  10.160  1.00  0.95           O  
ATOM    434  H   GLY A  26     -14.994  -2.886  10.447  1.00  0.95           H  
ATOM    435 1HA  GLY A  26     -16.370  -0.327  10.401  1.00  0.95           H  
ATOM    436 2HA  GLY A  26     -15.407  -0.967  11.733  1.00  0.95           H  
ATOM    437  N   VAL A  27     -14.527   1.433  10.164  1.00  0.97           N  
ATOM    438  CA  VAL A  27     -13.447   2.332   9.775  1.00  0.97           C  
ATOM    439  C   VAL A  27     -12.375   2.465  10.850  1.00  0.97           C  
ATOM    440  O   VAL A  27     -11.201   2.709  10.557  1.00  0.97           O  
ATOM    441  CB  VAL A  27     -14.026   3.696   9.396  1.00  0.97           C  
ATOM    442  CG1 VAL A  27     -14.950   3.531   8.215  1.00  0.97           C  
ATOM    443  CG2 VAL A  27     -14.785   4.309  10.572  1.00  0.97           C  
ATOM    444  H   VAL A  27     -15.468   1.780  10.287  1.00  0.97           H  
ATOM    445  HA  VAL A  27     -12.983   1.920   8.880  1.00  0.97           H  
ATOM    446  HB  VAL A  27     -13.227   4.336   9.096  1.00  0.97           H  
ATOM    447 1HG1 VAL A  27     -15.344   4.507   7.925  1.00  0.97           H  
ATOM    448 2HG1 VAL A  27     -14.391   3.105   7.391  1.00  0.97           H  
ATOM    449 3HG1 VAL A  27     -15.771   2.868   8.480  1.00  0.97           H  
ATOM    450 1HG2 VAL A  27     -15.184   5.277  10.270  1.00  0.97           H  
ATOM    451 2HG2 VAL A  27     -15.602   3.652  10.859  1.00  0.97           H  
ATOM    452 3HG2 VAL A  27     -14.124   4.451  11.415  1.00  0.97           H  
ATOM    453  N   GLY A  28     -12.767   2.274  12.102  1.00  0.94           N  
ATOM    454  CA  GLY A  28     -11.813   2.298  13.193  1.00  0.94           C  
ATOM    455  C   GLY A  28     -10.829   1.144  13.036  1.00  0.94           C  
ATOM    456  O   GLY A  28      -9.609   1.338  13.045  1.00  0.94           O  
ATOM    457  H   GLY A  28     -13.743   2.093  12.284  1.00  0.94           H  
ATOM    458 1HA  GLY A  28     -11.279   3.248  13.198  1.00  0.94           H  
ATOM    459 2HA  GLY A  28     -12.339   2.211  14.144  1.00  0.94           H  
ATOM    460  N   MET A  29     -11.383  -0.071  12.912  1.00  0.88           N  
ATOM    461  CA  MET A  29     -10.585  -1.283  12.812  1.00  0.88           C  
ATOM    462  C   MET A  29      -9.688  -1.222  11.584  1.00  0.88           C  
ATOM    463  O   MET A  29      -8.518  -1.615  11.634  1.00  0.88           O  
ATOM    464  CB  MET A  29     -11.491  -2.497  12.705  1.00  0.88           C  
ATOM    465  CG  MET A  29     -10.801  -3.757  13.018  1.00  0.88           C  
ATOM    466  SD  MET A  29     -10.356  -3.798  14.752  1.00  0.88           S  
ATOM    467  CE  MET A  29     -11.868  -4.401  15.388  1.00  0.88           C  
ATOM    468  H   MET A  29     -12.389  -0.149  12.880  1.00  0.88           H  
ATOM    469  HA  MET A  29      -9.945  -1.369  13.687  1.00  0.88           H  
ATOM    470 1HB  MET A  29     -12.336  -2.391  13.382  1.00  0.88           H  
ATOM    471 2HB  MET A  29     -11.895  -2.564  11.689  1.00  0.88           H  
ATOM    472 1HG  MET A  29     -11.439  -4.613  12.803  1.00  0.88           H  
ATOM    473 2HG  MET A  29      -9.899  -3.828  12.421  1.00  0.88           H  
ATOM    474 1HE  MET A  29     -11.788  -4.487  16.450  1.00  0.88           H  
ATOM    475 2HE  MET A  29     -12.666  -3.708  15.130  1.00  0.88           H  
ATOM    476 3HE  MET A  29     -12.087  -5.381  14.958  1.00  0.88           H  
ATOM    477  N   CYS A  30     -10.232  -0.680  10.493  1.00  0.81           N  
ATOM    478  CA  CYS A  30      -9.491  -0.523   9.262  1.00  0.81           C  
ATOM    479  C   CYS A  30      -8.277   0.343   9.464  1.00  0.81           C  
ATOM    480  O   CYS A  30      -7.183  -0.032   9.061  1.00  0.81           O  
ATOM    481  CB  CYS A  30     -10.342   0.084   8.171  1.00  0.81           C  
ATOM    482  SG  CYS A  30      -9.436   0.355   6.631  1.00  0.81           S  
ATOM    483  H   CYS A  30     -11.211  -0.391  10.504  1.00  0.81           H  
ATOM    484  HA  CYS A  30      -9.165  -1.507   8.937  1.00  0.81           H  
ATOM    485 1HB  CYS A  30     -11.191  -0.578   7.970  1.00  0.81           H  
ATOM    486 2HB  CYS A  30     -10.739   1.035   8.507  1.00  0.81           H  
ATOM    487  HG  CYS A  30      -8.482   1.135   7.149  1.00  0.81           H  
ATOM    488  N   GLY A  31      -8.457   1.507  10.094  1.00  0.75           N  
ATOM    489  CA  GLY A  31      -7.332   2.402  10.316  1.00  0.75           C  
ATOM    490  C   GLY A  31      -6.224   1.716  11.117  1.00  0.75           C  
ATOM    491  O   GLY A  31      -5.035   1.893  10.835  1.00  0.75           O  
ATOM    492  H   GLY A  31      -9.388   1.788  10.408  1.00  0.75           H  
ATOM    493 1HA  GLY A  31      -6.946   2.718   9.350  1.00  0.75           H  
ATOM    494 2HA  GLY A  31      -7.679   3.292  10.840  1.00  0.75           H  
ATOM    495  N   ILE A  32      -6.594   0.852  12.061  1.00  0.72           N  
ATOM    496  CA  ILE A  32      -5.561   0.156  12.816  1.00  0.72           C  
ATOM    497  C   ILE A  32      -4.828  -0.795  11.876  1.00  0.72           C  
ATOM    498  O   ILE A  32      -3.593  -0.845  11.859  1.00  0.72           O  
ATOM    499  CB  ILE A  32      -6.161  -0.668  13.966  1.00  0.72           C  
ATOM    500  CG1 ILE A  32      -6.876   0.230  14.959  1.00  0.72           C  
ATOM    501  CG2 ILE A  32      -5.062  -1.449  14.683  1.00  0.72           C  
ATOM    502  CD1 ILE A  32      -6.000   1.231  15.617  1.00  0.72           C  
ATOM    503  H   ILE A  32      -7.588   0.729  12.278  1.00  0.72           H  
ATOM    504  HA  ILE A  32      -4.852   0.885  13.211  1.00  0.72           H  
ATOM    505  HB  ILE A  32      -6.892  -1.367  13.559  1.00  0.72           H  
ATOM    506 1HG1 ILE A  32      -7.664   0.758  14.435  1.00  0.72           H  
ATOM    507 2HG1 ILE A  32      -7.319  -0.383  15.727  1.00  0.72           H  
ATOM    508 1HG2 ILE A  32      -5.498  -2.049  15.482  1.00  0.72           H  
ATOM    509 2HG2 ILE A  32      -4.577  -2.087  13.971  1.00  0.72           H  
ATOM    510 3HG2 ILE A  32      -4.340  -0.763  15.104  1.00  0.72           H  
ATOM    511 1HD1 ILE A  32      -6.599   1.829  16.297  1.00  0.72           H  
ATOM    512 2HD1 ILE A  32      -5.213   0.722  16.173  1.00  0.72           H  
ATOM    513 3HD1 ILE A  32      -5.559   1.867  14.862  1.00  0.72           H  
ATOM    514  N   ALA A  33      -5.598  -1.525  11.062  1.00  0.70           N  
ATOM    515  CA  ALA A  33      -5.036  -2.469  10.110  1.00  0.70           C  
ATOM    516  C   ALA A  33      -4.113  -1.785   9.100  1.00  0.70           C  
ATOM    517  O   ALA A  33      -3.039  -2.304   8.804  1.00  0.70           O  
ATOM    518  CB  ALA A  33      -6.162  -3.185   9.384  1.00  0.70           C  
ATOM    519  H   ALA A  33      -6.614  -1.431  11.124  1.00  0.70           H  
ATOM    520  HA  ALA A  33      -4.447  -3.199  10.663  1.00  0.70           H  
ATOM    521 1HB  ALA A  33      -5.762  -3.904   8.690  1.00  0.70           H  
ATOM    522 2HB  ALA A  33      -6.789  -3.689  10.120  1.00  0.70           H  
ATOM    523 3HB  ALA A  33      -6.754  -2.466   8.842  1.00  0.70           H  
ATOM    524  N   GLU A  34      -4.490  -0.595   8.608  1.00  0.71           N  
ATOM    525  CA  GLU A  34      -3.650   0.097   7.627  1.00  0.71           C  
ATOM    526  C   GLU A  34      -2.323   0.525   8.225  1.00  0.71           C  
ATOM    527  O   GLU A  34      -1.270   0.389   7.593  1.00  0.71           O  
ATOM    528  CB  GLU A  34      -4.360   1.313   7.026  1.00  0.71           C  
ATOM    529  CG  GLU A  34      -5.512   0.956   6.126  1.00  0.71           C  
ATOM    530  CD  GLU A  34      -6.188   2.110   5.478  1.00  0.71           C  
ATOM    531  OE1 GLU A  34      -5.873   3.224   5.778  1.00  0.71           O  
ATOM    532  OE2 GLU A  34      -7.022   1.863   4.640  1.00  0.71           O  
ATOM    533  H   GLU A  34      -5.384  -0.201   8.890  1.00  0.71           H  
ATOM    534  HA  GLU A  34      -3.439  -0.594   6.818  1.00  0.71           H  
ATOM    535 1HB  GLU A  34      -4.750   1.937   7.835  1.00  0.71           H  
ATOM    536 2HB  GLU A  34      -3.650   1.912   6.457  1.00  0.71           H  
ATOM    537 1HG  GLU A  34      -5.166   0.271   5.366  1.00  0.71           H  
ATOM    538 2HG  GLU A  34      -6.235   0.446   6.733  1.00  0.71           H  
ATOM    539  N   VAL A  35      -2.345   0.992   9.471  1.00  0.73           N  
ATOM    540  CA  VAL A  35      -1.098   1.383  10.102  1.00  0.73           C  
ATOM    541  C   VAL A  35      -0.217   0.143  10.260  1.00  0.73           C  
ATOM    542  O   VAL A  35       0.966   0.164   9.916  1.00  0.73           O  
ATOM    543  CB  VAL A  35      -1.364   2.087  11.450  1.00  0.73           C  
ATOM    544  CG1 VAL A  35      -0.058   2.301  12.191  1.00  0.73           C  
ATOM    545  CG2 VAL A  35      -2.036   3.462  11.186  1.00  0.73           C  
ATOM    546  H   VAL A  35      -3.235   1.103   9.967  1.00  0.73           H  
ATOM    547  HA  VAL A  35      -0.586   2.093   9.452  1.00  0.73           H  
ATOM    548  HB  VAL A  35      -2.019   1.459  12.066  1.00  0.73           H  
ATOM    549 1HG1 VAL A  35      -0.256   2.795  13.138  1.00  0.73           H  
ATOM    550 2HG1 VAL A  35       0.403   1.337  12.370  1.00  0.73           H  
ATOM    551 3HG1 VAL A  35       0.598   2.918  11.588  1.00  0.73           H  
ATOM    552 1HG2 VAL A  35      -2.233   3.968  12.130  1.00  0.73           H  
ATOM    553 2HG2 VAL A  35      -1.376   4.084  10.576  1.00  0.73           H  
ATOM    554 3HG2 VAL A  35      -2.973   3.309  10.659  1.00  0.73           H  
ATOM    555  N   LEU A  36      -0.805  -0.957  10.720  1.00  0.77           N  
ATOM    556  CA  LEU A  36      -0.053  -2.192  10.886  1.00  0.77           C  
ATOM    557  C   LEU A  36       0.490  -2.738   9.559  1.00  0.77           C  
ATOM    558  O   LEU A  36       1.635  -3.195   9.490  1.00  0.77           O  
ATOM    559  CB  LEU A  36      -0.951  -3.201  11.559  1.00  0.77           C  
ATOM    560  CG  LEU A  36      -1.273  -2.903  12.990  1.00  0.77           C  
ATOM    561  CD1 LEU A  36      -2.311  -3.788  13.360  1.00  0.77           C  
ATOM    562  CD2 LEU A  36      -0.065  -3.097  13.860  1.00  0.77           C  
ATOM    563  H   LEU A  36      -1.793  -0.932  10.981  1.00  0.77           H  
ATOM    564  HA  LEU A  36       0.786  -1.986  11.544  1.00  0.77           H  
ATOM    565 1HB  LEU A  36      -1.892  -3.237  11.014  1.00  0.77           H  
ATOM    566 2HB  LEU A  36      -0.488  -4.180  11.511  1.00  0.77           H  
ATOM    567  HG  LEU A  36      -1.631  -1.878  13.092  1.00  0.77           H  
ATOM    568 1HD1 LEU A  36      -2.609  -3.612  14.393  1.00  0.77           H  
ATOM    569 2HD1 LEU A  36      -3.120  -3.575  12.683  1.00  0.77           H  
ATOM    570 3HD1 LEU A  36      -1.998  -4.796  13.235  1.00  0.77           H  
ATOM    571 1HD2 LEU A  36      -0.331  -2.900  14.896  1.00  0.77           H  
ATOM    572 2HD2 LEU A  36       0.288  -4.115  13.771  1.00  0.77           H  
ATOM    573 3HD2 LEU A  36       0.717  -2.413  13.548  1.00  0.77           H  
ATOM    574  N   LEU A  37      -0.279  -2.646   8.475  1.00  0.80           N  
ATOM    575  CA  LEU A  37       0.255  -3.113   7.198  1.00  0.80           C  
ATOM    576  C   LEU A  37       1.483  -2.285   6.825  1.00  0.80           C  
ATOM    577  O   LEU A  37       2.532  -2.819   6.452  1.00  0.80           O  
ATOM    578  CB  LEU A  37      -0.798  -2.950   6.084  1.00  0.80           C  
ATOM    579  CG  LEU A  37      -2.012  -3.908   6.061  1.00  0.80           C  
ATOM    580  CD1 LEU A  37      -3.045  -3.364   5.101  1.00  0.80           C  
ATOM    581  CD2 LEU A  37      -1.551  -5.280   5.550  1.00  0.80           C  
ATOM    582  H   LEU A  37      -1.228  -2.286   8.539  1.00  0.80           H  
ATOM    583  HA  LEU A  37       0.540  -4.162   7.294  1.00  0.80           H  
ATOM    584 1HB  LEU A  37      -1.195  -1.935   6.149  1.00  0.80           H  
ATOM    585 2HB  LEU A  37      -0.293  -3.048   5.125  1.00  0.80           H  
ATOM    586  HG  LEU A  37      -2.448  -3.992   7.053  1.00  0.80           H  
ATOM    587 1HD1 LEU A  37      -3.891  -4.016   5.061  1.00  0.80           H  
ATOM    588 2HD1 LEU A  37      -3.371  -2.385   5.426  1.00  0.80           H  
ATOM    589 3HD1 LEU A  37      -2.591  -3.296   4.130  1.00  0.80           H  
ATOM    590 1HD2 LEU A  37      -2.395  -5.958   5.490  1.00  0.80           H  
ATOM    591 2HD2 LEU A  37      -1.122  -5.169   4.553  1.00  0.80           H  
ATOM    592 3HD2 LEU A  37      -0.794  -5.688   6.229  1.00  0.80           H  
ATOM    593  N   ASN A  38       1.384  -0.970   7.015  1.00  0.82           N  
ATOM    594  CA  ASN A  38       2.462  -0.055   6.671  1.00  0.82           C  
ATOM    595  C   ASN A  38       3.696  -0.235   7.569  1.00  0.82           C  
ATOM    596  O   ASN A  38       4.826  -0.001   7.136  1.00  0.82           O  
ATOM    597  CB  ASN A  38       1.940   1.357   6.697  1.00  0.82           C  
ATOM    598  CG  ASN A  38       1.028   1.652   5.550  1.00  0.82           C  
ATOM    599  OD1 ASN A  38       1.117   1.020   4.495  1.00  0.82           O  
ATOM    600  ND2 ASN A  38       0.140   2.595   5.733  1.00  0.82           N  
ATOM    601  H   ASN A  38       0.506  -0.577   7.360  1.00  0.82           H  
ATOM    602  HA  ASN A  38       2.778  -0.276   5.652  1.00  0.82           H  
ATOM    603 1HB  ASN A  38       1.412   1.536   7.635  1.00  0.82           H  
ATOM    604 2HB  ASN A  38       2.762   2.037   6.636  1.00  0.82           H  
ATOM    605 1HD2 ASN A  38      -0.501   2.826   5.002  1.00  0.82           H  
ATOM    606 2HD2 ASN A  38       0.096   3.069   6.608  1.00  0.82           H  
ATOM    607  N   LEU A  39       3.480  -0.706   8.801  1.00  0.82           N  
ATOM    608  CA  LEU A  39       4.557  -0.980   9.754  1.00  0.82           C  
ATOM    609  C   LEU A  39       5.245  -2.324   9.515  1.00  0.82           C  
ATOM    610  O   LEU A  39       6.182  -2.665  10.239  1.00  0.82           O  
ATOM    611  CB  LEU A  39       4.045  -0.954  11.204  1.00  0.82           C  
ATOM    612  CG  LEU A  39       3.630   0.395  11.795  1.00  0.82           C  
ATOM    613  CD1 LEU A  39       2.946   0.181  13.127  1.00  0.82           C  
ATOM    614  CD2 LEU A  39       4.874   1.218  12.023  1.00  0.82           C  
ATOM    615  H   LEU A  39       2.516  -0.837   9.106  1.00  0.82           H  
ATOM    616  HA  LEU A  39       5.303  -0.196   9.644  1.00  0.82           H  
ATOM    617 1HB  LEU A  39       3.173  -1.587  11.244  1.00  0.82           H  
ATOM    618 2HB  LEU A  39       4.813  -1.379  11.847  1.00  0.82           H  
ATOM    619  HG  LEU A  39       2.956   0.908  11.122  1.00  0.82           H  
ATOM    620 1HD1 LEU A  39       2.668   1.142  13.548  1.00  0.82           H  
ATOM    621 2HD1 LEU A  39       2.054  -0.423  12.983  1.00  0.82           H  
ATOM    622 3HD1 LEU A  39       3.626  -0.329  13.808  1.00  0.82           H  
ATOM    623 1HD2 LEU A  39       4.603   2.171  12.455  1.00  0.82           H  
ATOM    624 2HD2 LEU A  39       5.536   0.686  12.709  1.00  0.82           H  
ATOM    625 3HD2 LEU A  39       5.388   1.375  11.085  1.00  0.82           H  
ATOM    626  N   GLY A  40       4.798  -3.097   8.521  1.00  0.79           N  
ATOM    627  CA  GLY A  40       5.435  -4.378   8.245  1.00  0.79           C  
ATOM    628  C   GLY A  40       4.781  -5.611   8.874  1.00  0.79           C  
ATOM    629  O   GLY A  40       5.402  -6.677   8.903  1.00  0.79           O  
ATOM    630  H   GLY A  40       4.019  -2.805   7.929  1.00  0.79           H  
ATOM    631 1HA  GLY A  40       5.460  -4.514   7.164  1.00  0.79           H  
ATOM    632 2HA  GLY A  40       6.473  -4.328   8.566  1.00  0.79           H  
ATOM    633  N   TYR A  41       3.553  -5.498   9.380  1.00  0.74           N  
ATOM    634  CA  TYR A  41       2.904  -6.671   9.964  1.00  0.74           C  
ATOM    635  C   TYR A  41       2.071  -7.348   8.898  1.00  0.74           C  
ATOM    636  O   TYR A  41       1.551  -6.698   7.987  1.00  0.74           O  
ATOM    637  CB  TYR A  41       1.978  -6.304  11.120  1.00  0.74           C  
ATOM    638  CG  TYR A  41       2.662  -5.725  12.328  1.00  0.74           C  
ATOM    639  CD1 TYR A  41       2.839  -4.376  12.367  1.00  0.74           C  
ATOM    640  CD2 TYR A  41       3.083  -6.507  13.396  1.00  0.74           C  
ATOM    641  CE1 TYR A  41       3.414  -3.773  13.422  1.00  0.74           C  
ATOM    642  CE2 TYR A  41       3.681  -5.886  14.487  1.00  0.74           C  
ATOM    643  CZ  TYR A  41       3.834  -4.499  14.478  1.00  0.74           C  
ATOM    644  OH  TYR A  41       4.384  -3.811  15.516  1.00  0.74           O  
ATOM    645  H   TYR A  41       3.049  -4.611   9.353  1.00  0.74           H  
ATOM    646  HA  TYR A  41       3.658  -7.378  10.309  1.00  0.74           H  
ATOM    647 1HB  TYR A  41       1.245  -5.587  10.769  1.00  0.74           H  
ATOM    648 2HB  TYR A  41       1.430  -7.198  11.435  1.00  0.74           H  
ATOM    649  HD1 TYR A  41       2.510  -3.782  11.547  1.00  0.74           H  
ATOM    650  HD2 TYR A  41       2.944  -7.591  13.383  1.00  0.74           H  
ATOM    651  HE1 TYR A  41       3.534  -2.701  13.429  1.00  0.74           H  
ATOM    652  HE2 TYR A  41       4.016  -6.485  15.339  1.00  0.74           H  
ATOM    653  HH  TYR A  41       4.474  -4.404  16.266  1.00  0.74           H  
ATOM    654  N   GLU A  42       1.935  -8.655   8.993  1.00  0.68           N  
ATOM    655  CA  GLU A  42       1.050  -9.336   8.073  1.00  0.68           C  
ATOM    656  C   GLU A  42      -0.333  -9.197   8.669  1.00  0.68           C  
ATOM    657  O   GLU A  42      -0.524  -9.491   9.855  1.00  0.68           O  
ATOM    658  CB  GLU A  42       1.459 -10.798   7.892  1.00  0.68           C  
ATOM    659  CG  GLU A  42       0.626 -11.591   6.878  1.00  0.68           C  
ATOM    660  CD  GLU A  42       1.076 -13.045   6.725  1.00  0.68           C  
ATOM    661  OE1 GLU A  42       2.053 -13.425   7.342  1.00  0.68           O  
ATOM    662  OE2 GLU A  42       0.439 -13.764   5.994  1.00  0.68           O  
ATOM    663  H   GLU A  42       2.379  -9.172   9.751  1.00  0.68           H  
ATOM    664  HA  GLU A  42       1.068  -8.836   7.104  1.00  0.68           H  
ATOM    665 1HB  GLU A  42       2.499 -10.843   7.572  1.00  0.68           H  
ATOM    666 2HB  GLU A  42       1.400 -11.293   8.848  1.00  0.68           H  
ATOM    667 1HG  GLU A  42      -0.417 -11.581   7.202  1.00  0.68           H  
ATOM    668 2HG  GLU A  42       0.680 -11.092   5.912  1.00  0.68           H  
ATOM    669  N   VAL A  43      -1.269  -8.690   7.885  1.00  0.64           N  
ATOM    670  CA  VAL A  43      -2.606  -8.465   8.398  1.00  0.64           C  
ATOM    671  C   VAL A  43      -3.674  -9.174   7.593  1.00  0.64           C  
ATOM    672  O   VAL A  43      -3.676  -9.155   6.356  1.00  0.64           O  
ATOM    673  CB  VAL A  43      -2.924  -6.960   8.501  1.00  0.64           C  
ATOM    674  CG1 VAL A  43      -4.313  -6.769   8.958  1.00  0.64           C  
ATOM    675  CG2 VAL A  43      -1.949  -6.263   9.491  1.00  0.64           C  
ATOM    676  H   VAL A  43      -1.046  -8.458   6.927  1.00  0.64           H  
ATOM    677  HA  VAL A  43      -2.645  -8.860   9.410  1.00  0.64           H  
ATOM    678  HB  VAL A  43      -2.843  -6.518   7.554  1.00  0.64           H  
ATOM    679 1HG1 VAL A  43      -4.516  -5.717   9.035  1.00  0.64           H  
ATOM    680 2HG1 VAL A  43      -5.016  -7.220   8.266  1.00  0.64           H  
ATOM    681 3HG1 VAL A  43      -4.394  -7.240   9.921  1.00  0.64           H  
ATOM    682 1HG2 VAL A  43      -2.195  -5.201   9.543  1.00  0.64           H  
ATOM    683 2HG2 VAL A  43      -2.049  -6.708  10.476  1.00  0.64           H  
ATOM    684 3HG2 VAL A  43      -0.923  -6.374   9.147  1.00  0.64           H  
ATOM    685  N   SER A  44      -4.568  -9.798   8.326  1.00  0.61           N  
ATOM    686  CA  SER A  44      -5.698 -10.506   7.780  1.00  0.61           C  
ATOM    687  C   SER A  44      -6.905 -10.130   8.605  1.00  0.61           C  
ATOM    688  O   SER A  44      -6.771  -9.447   9.619  1.00  0.61           O  
ATOM    689  CB  SER A  44      -5.439 -12.009   7.800  1.00  0.61           C  
ATOM    690  OG  SER A  44      -5.325 -12.497   9.109  1.00  0.61           O  
ATOM    691  H   SER A  44      -4.448  -9.772   9.341  1.00  0.61           H  
ATOM    692  HA  SER A  44      -5.861 -10.178   6.760  1.00  0.61           H  
ATOM    693 1HB  SER A  44      -6.239 -12.535   7.290  1.00  0.61           H  
ATOM    694 2HB  SER A  44      -4.519 -12.212   7.256  1.00  0.61           H  
ATOM    695  HG  SER A  44      -6.236 -12.695   9.414  1.00  0.61           H  
ATOM    696  N   GLY A  45      -8.075 -10.529   8.179  1.00  0.62           N  
ATOM    697  CA  GLY A  45      -9.250 -10.207   8.964  1.00  0.62           C  
ATOM    698  C   GLY A  45     -10.511 -10.760   8.371  1.00  0.62           C  
ATOM    699  O   GLY A  45     -10.467 -11.527   7.411  1.00  0.62           O  
ATOM    700  H   GLY A  45      -8.125 -11.045   7.302  1.00  0.62           H  
ATOM    701 1HA  GLY A  45      -9.128 -10.596   9.971  1.00  0.62           H  
ATOM    702 2HA  GLY A  45      -9.339  -9.125   9.052  1.00  0.62           H  
ATOM    703  N   SER A  46     -11.626 -10.400   8.972  1.00  0.67           N  
ATOM    704  CA  SER A  46     -12.901 -10.902   8.526  1.00  0.67           C  
ATOM    705  C   SER A  46     -14.050  -9.954   8.792  1.00  0.67           C  
ATOM    706  O   SER A  46     -14.027  -9.132   9.726  1.00  0.67           O  
ATOM    707  CB  SER A  46     -13.195 -12.207   9.246  1.00  0.67           C  
ATOM    708  OG  SER A  46     -13.387 -11.983  10.626  1.00  0.67           O  
ATOM    709  H   SER A  46     -11.550  -9.789   9.776  1.00  0.67           H  
ATOM    710  HA  SER A  46     -12.843 -11.075   7.455  1.00  0.67           H  
ATOM    711 1HB  SER A  46     -14.083 -12.684   8.817  1.00  0.67           H  
ATOM    712 2HB  SER A  46     -12.358 -12.893   9.104  1.00  0.67           H  
ATOM    713  HG  SER A  46     -13.116 -12.811  11.072  1.00  0.67           H  
ATOM    714  N   ASP A  47     -15.097 -10.149   8.005  1.00  0.76           N  
ATOM    715  CA  ASP A  47     -16.347  -9.422   8.169  1.00  0.76           C  
ATOM    716  C   ASP A  47     -17.486 -10.205   7.528  1.00  0.76           C  
ATOM    717  O   ASP A  47     -17.279 -11.306   7.024  1.00  0.76           O  
ATOM    718  CB  ASP A  47     -16.220  -8.006   7.563  1.00  0.76           C  
ATOM    719  CG  ASP A  47     -17.137  -6.972   8.206  1.00  0.76           C  
ATOM    720  OD1 ASP A  47     -18.343  -7.111   8.049  1.00  0.76           O  
ATOM    721  OD2 ASP A  47     -16.639  -6.081   8.885  1.00  0.76           O  
ATOM    722  H   ASP A  47     -14.983 -10.828   7.245  1.00  0.76           H  
ATOM    723  HA  ASP A  47     -16.562  -9.323   9.232  1.00  0.76           H  
ATOM    724 1HB  ASP A  47     -15.214  -7.661   7.643  1.00  0.76           H  
ATOM    725 2HB  ASP A  47     -16.454  -8.051   6.494  1.00  0.76           H  
ATOM    726  N   LEU A  48     -18.681  -9.640   7.562  1.00  0.88           N  
ATOM    727  CA  LEU A  48     -19.856 -10.251   6.977  1.00  0.88           C  
ATOM    728  C   LEU A  48     -20.206  -9.553   5.679  1.00  0.88           C  
ATOM    729  O   LEU A  48     -20.975 -10.075   4.869  1.00  0.88           O  
ATOM    730  CB  LEU A  48     -21.008 -10.211   7.973  1.00  0.88           C  
ATOM    731  CG  LEU A  48     -20.733 -10.968   9.272  1.00  0.88           C  
ATOM    732  CD1 LEU A  48     -21.903 -10.811  10.212  1.00  0.88           C  
ATOM    733  CD2 LEU A  48     -20.475 -12.426   8.936  1.00  0.88           C  
ATOM    734  H   LEU A  48     -18.775  -8.724   7.985  1.00  0.88           H  
ATOM    735  HA  LEU A  48     -19.635 -11.292   6.753  1.00  0.88           H  
ATOM    736 1HB  LEU A  48     -21.212  -9.171   8.225  1.00  0.88           H  
ATOM    737 2HB  LEU A  48     -21.893 -10.638   7.506  1.00  0.88           H  
ATOM    738  HG  LEU A  48     -19.855 -10.549   9.764  1.00  0.88           H  
ATOM    739 1HD1 LEU A  48     -21.696 -11.346  11.139  1.00  0.88           H  
ATOM    740 2HD1 LEU A  48     -22.050  -9.753  10.430  1.00  0.88           H  
ATOM    741 3HD1 LEU A  48     -22.801 -11.217   9.749  1.00  0.88           H  
ATOM    742 1HD2 LEU A  48     -20.275 -12.985   9.835  1.00  0.88           H  
ATOM    743 2HD2 LEU A  48     -21.349 -12.845   8.440  1.00  0.88           H  
ATOM    744 3HD2 LEU A  48     -19.616 -12.482   8.274  1.00  0.88           H  
ATOM    745  N   LYS A  49     -19.627  -8.367   5.479  1.00  1.03           N  
ATOM    746  CA  LYS A  49     -19.889  -7.607   4.257  1.00  1.03           C  
ATOM    747  C   LYS A  49     -18.613  -7.091   3.582  1.00  1.03           C  
ATOM    748  O   LYS A  49     -17.838  -6.339   4.171  1.00  1.03           O  
ATOM    749  CB  LYS A  49     -20.810  -6.427   4.567  1.00  1.03           C  
ATOM    750  CG  LYS A  49     -21.205  -5.587   3.351  1.00  1.03           C  
ATOM    751  CD  LYS A  49     -22.149  -4.452   3.742  1.00  1.03           C  
ATOM    752  CE  LYS A  49     -22.535  -3.605   2.537  1.00  1.03           C  
ATOM    753  NZ  LYS A  49     -23.467  -2.500   2.910  1.00  1.03           N  
ATOM    754  H   LYS A  49     -19.033  -7.978   6.224  1.00  1.03           H  
ATOM    755  HA  LYS A  49     -20.391  -8.262   3.546  1.00  1.03           H  
ATOM    756 1HB  LYS A  49     -21.725  -6.796   5.033  1.00  1.03           H  
ATOM    757 2HB  LYS A  49     -20.319  -5.769   5.287  1.00  1.03           H  
ATOM    758 1HG  LYS A  49     -20.313  -5.167   2.892  1.00  1.03           H  
ATOM    759 2HG  LYS A  49     -21.698  -6.224   2.618  1.00  1.03           H  
ATOM    760 1HD  LYS A  49     -23.052  -4.867   4.192  1.00  1.03           H  
ATOM    761 2HD  LYS A  49     -21.657  -3.814   4.477  1.00  1.03           H  
ATOM    762 1HE  LYS A  49     -21.632  -3.177   2.102  1.00  1.03           H  
ATOM    763 2HE  LYS A  49     -23.018  -4.239   1.794  1.00  1.03           H  
ATOM    764 1HZ  LYS A  49     -23.699  -1.961   2.087  1.00  1.03           H  
ATOM    765 2HZ  LYS A  49     -24.311  -2.890   3.305  1.00  1.03           H  
ATOM    766 3HZ  LYS A  49     -23.025  -1.899   3.591  1.00  1.03           H  
ATOM    767  N   SER A  50     -18.423  -7.424   2.302  1.00  1.17           N  
ATOM    768  CA  SER A  50     -17.233  -6.972   1.561  1.00  1.17           C  
ATOM    769  C   SER A  50     -17.420  -5.547   1.050  1.00  1.17           C  
ATOM    770  O   SER A  50     -17.577  -5.304  -0.145  1.00  1.17           O  
ATOM    771  CB  SER A  50     -16.946  -7.889   0.393  1.00  1.17           C  
ATOM    772  OG  SER A  50     -16.632  -9.181   0.828  1.00  1.17           O  
ATOM    773  H   SER A  50     -19.096  -8.022   1.844  1.00  1.17           H  
ATOM    774  HA  SER A  50     -16.375  -6.983   2.237  1.00  1.17           H  
ATOM    775 1HB  SER A  50     -17.817  -7.925  -0.260  1.00  1.17           H  
ATOM    776 2HB  SER A  50     -16.116  -7.485  -0.188  1.00  1.17           H  
ATOM    777  HG  SER A  50     -15.795  -9.106   1.296  1.00  1.17           H  
ATOM    778  N   SER A  51     -17.446  -4.632   1.996  1.00  1.25           N  
ATOM    779  CA  SER A  51     -17.709  -3.214   1.806  1.00  1.25           C  
ATOM    780  C   SER A  51     -16.512  -2.425   1.293  1.00  1.25           C  
ATOM    781  O   SER A  51     -15.379  -2.916   1.285  1.00  1.25           O  
ATOM    782  CB  SER A  51     -18.110  -2.614   3.140  1.00  1.25           C  
ATOM    783  OG  SER A  51     -17.001  -2.547   4.031  1.00  1.25           O  
ATOM    784  H   SER A  51     -17.312  -4.986   2.943  1.00  1.25           H  
ATOM    785  HA  SER A  51     -18.526  -3.110   1.091  1.00  1.25           H  
ATOM    786 1HB  SER A  51     -18.518  -1.618   2.991  1.00  1.25           H  
ATOM    787 2HB  SER A  51     -18.892  -3.226   3.585  1.00  1.25           H  
ATOM    788  HG  SER A  51     -16.490  -1.763   3.732  1.00  1.25           H  
ATOM    789  N   ALA A  52     -16.761  -1.168   0.917  1.00  1.27           N  
ATOM    790  CA  ALA A  52     -15.658  -0.266   0.613  1.00  1.27           C  
ATOM    791  C   ALA A  52     -14.901  -0.211   1.915  1.00  1.27           C  
ATOM    792  O   ALA A  52     -15.431  -0.719   2.899  1.00  1.27           O  
ATOM    793  CB  ALA A  52     -16.125   1.099   0.160  1.00  1.27           C  
ATOM    794  H   ALA A  52     -17.712  -0.827   0.882  1.00  1.27           H  
ATOM    795  HA  ALA A  52     -15.025  -0.712  -0.154  1.00  1.27           H  
ATOM    796 1HB  ALA A  52     -15.263   1.739  -0.015  1.00  1.27           H  
ATOM    797 2HB  ALA A  52     -16.694   0.999  -0.764  1.00  1.27           H  
ATOM    798 3HB  ALA A  52     -16.754   1.543   0.930  1.00  1.27           H  
ATOM    799  N   VAL A  53     -13.652   0.263   1.938  1.00  1.21           N  
ATOM    800  CA  VAL A  53     -12.819   0.290   3.171  1.00  1.21           C  
ATOM    801  C   VAL A  53     -12.203  -1.101   3.355  1.00  1.21           C  
ATOM    802  O   VAL A  53     -10.980  -1.247   3.376  1.00  1.21           O  
ATOM    803  CB  VAL A  53     -13.599   0.727   4.457  1.00  1.21           C  
ATOM    804  CG1 VAL A  53     -12.727   0.626   5.650  1.00  1.21           C  
ATOM    805  CG2 VAL A  53     -14.121   2.153   4.278  1.00  1.21           C  
ATOM    806  H   VAL A  53     -13.273   0.647   1.084  1.00  1.21           H  
ATOM    807  HA  VAL A  53     -12.008   1.005   3.029  1.00  1.21           H  
ATOM    808  HB  VAL A  53     -14.396   0.062   4.672  1.00  1.21           H  
ATOM    809 1HG1 VAL A  53     -13.287   0.914   6.541  1.00  1.21           H  
ATOM    810 2HG1 VAL A  53     -12.383  -0.403   5.761  1.00  1.21           H  
ATOM    811 3HG1 VAL A  53     -11.889   1.288   5.519  1.00  1.21           H  
ATOM    812 1HG2 VAL A  53     -14.658   2.451   5.171  1.00  1.21           H  
ATOM    813 2HG2 VAL A  53     -13.288   2.825   4.113  1.00  1.21           H  
ATOM    814 3HG2 VAL A  53     -14.795   2.201   3.428  1.00  1.21           H  
ATOM    815  N   THR A  54     -13.056  -2.128   3.411  1.00  1.11           N  
ATOM    816  CA  THR A  54     -12.581  -3.502   3.471  1.00  1.11           C  
ATOM    817  C   THR A  54     -11.798  -3.746   2.184  1.00  1.11           C  
ATOM    818  O   THR A  54     -10.667  -4.233   2.214  1.00  1.11           O  
ATOM    819  CB  THR A  54     -13.724  -4.533   3.526  1.00  1.11           C  
ATOM    820  OG1 THR A  54     -14.556  -4.293   4.665  1.00  1.11           O  
ATOM    821  CG2 THR A  54     -13.123  -5.881   3.651  1.00  1.11           C  
ATOM    822  H   THR A  54     -14.053  -1.921   3.395  1.00  1.11           H  
ATOM    823  HA  THR A  54     -11.922  -3.628   4.328  1.00  1.11           H  
ATOM    824  HB  THR A  54     -14.314  -4.509   2.632  1.00  1.11           H  
ATOM    825  HG1 THR A  54     -15.319  -3.709   4.403  1.00  1.11           H  
ATOM    826 1HG2 THR A  54     -13.914  -6.629   3.701  1.00  1.11           H  
ATOM    827 2HG2 THR A  54     -12.481  -6.084   2.785  1.00  1.11           H  
ATOM    828 3HG2 THR A  54     -12.528  -5.907   4.560  1.00  1.11           H  
ATOM    829  N   GLU A  55     -12.379  -3.298   1.057  1.00  1.00           N  
ATOM    830  CA  GLU A  55     -11.738  -3.423  -0.252  1.00  1.00           C  
ATOM    831  C   GLU A  55     -10.403  -2.684  -0.284  1.00  1.00           C  
ATOM    832  O   GLU A  55      -9.443  -3.138  -0.915  1.00  1.00           O  
ATOM    833  CB  GLU A  55     -12.636  -2.834  -1.355  1.00  1.00           C  
ATOM    834  CG  GLU A  55     -13.879  -3.642  -1.720  1.00  1.00           C  
ATOM    835  CD  GLU A  55     -14.759  -2.914  -2.720  1.00  1.00           C  
ATOM    836  OE1 GLU A  55     -14.611  -1.715  -2.846  1.00  1.00           O  
ATOM    837  OE2 GLU A  55     -15.551  -3.554  -3.375  1.00  1.00           O  
ATOM    838  H   GLU A  55     -13.330  -2.928   1.120  1.00  1.00           H  
ATOM    839  HA  GLU A  55     -11.560  -4.480  -0.454  1.00  1.00           H  
ATOM    840 1HB  GLU A  55     -12.972  -1.844  -1.046  1.00  1.00           H  
ATOM    841 2HB  GLU A  55     -12.049  -2.707  -2.263  1.00  1.00           H  
ATOM    842 1HG  GLU A  55     -13.568  -4.594  -2.148  1.00  1.00           H  
ATOM    843 2HG  GLU A  55     -14.448  -3.854  -0.821  1.00  1.00           H  
ATOM    844  N   ARG A  56     -10.336  -1.536   0.387  1.00  0.91           N  
ATOM    845  CA  ARG A  56      -9.098  -0.775   0.408  1.00  0.91           C  
ATOM    846  C   ARG A  56      -8.010  -1.591   1.098  1.00  0.91           C  
ATOM    847  O   ARG A  56      -6.905  -1.738   0.575  1.00  0.91           O  
ATOM    848  CB  ARG A  56      -9.287   0.581   1.071  1.00  0.91           C  
ATOM    849  CG  ARG A  56      -8.040   1.420   1.065  1.00  0.91           C  
ATOM    850  CD  ARG A  56      -8.245   2.856   1.456  1.00  0.91           C  
ATOM    851  NE  ARG A  56      -8.800   3.006   2.784  1.00  0.91           N  
ATOM    852  CZ  ARG A  56     -10.040   3.460   3.057  1.00  0.91           C  
ATOM    853  NH1 ARG A  56     -10.835   3.847   2.075  1.00  0.91           N  
ATOM    854  NH2 ARG A  56     -10.446   3.531   4.301  1.00  0.91           N  
ATOM    855  H   ARG A  56     -11.143  -1.216   0.900  1.00  0.91           H  
ATOM    856  HA  ARG A  56      -8.786  -0.595  -0.622  1.00  0.91           H  
ATOM    857 1HB  ARG A  56     -10.081   1.133   0.579  1.00  0.91           H  
ATOM    858 2HB  ARG A  56      -9.570   0.444   2.113  1.00  0.91           H  
ATOM    859 1HG  ARG A  56      -7.366   0.985   1.799  1.00  0.91           H  
ATOM    860 2HG  ARG A  56      -7.574   1.383   0.080  1.00  0.91           H  
ATOM    861 1HD  ARG A  56      -7.284   3.367   1.439  1.00  0.91           H  
ATOM    862 2HD  ARG A  56      -8.919   3.333   0.748  1.00  0.91           H  
ATOM    863  HE  ARG A  56      -8.203   2.717   3.572  1.00  0.91           H  
ATOM    864 1HH1 ARG A  56     -10.512   3.794   1.120  1.00  0.91           H  
ATOM    865 2HH1 ARG A  56     -11.754   4.214   2.272  1.00  0.91           H  
ATOM    866 1HH2 ARG A  56      -9.826   3.216   5.046  1.00  0.91           H  
ATOM    867 2HH2 ARG A  56     -11.367   3.875   4.513  1.00  0.91           H  
ATOM    868  N   LEU A  57      -8.353  -2.228   2.211  1.00  0.83           N  
ATOM    869  CA  LEU A  57      -7.373  -3.057   2.897  1.00  0.83           C  
ATOM    870  C   LEU A  57      -6.904  -4.203   2.020  1.00  0.83           C  
ATOM    871  O   LEU A  57      -5.705  -4.506   1.975  1.00  0.83           O  
ATOM    872  CB  LEU A  57      -7.998  -3.641   4.141  1.00  0.83           C  
ATOM    873  CG  LEU A  57      -8.260  -2.708   5.194  1.00  0.83           C  
ATOM    874  CD1 LEU A  57      -9.076  -3.370   6.176  1.00  0.83           C  
ATOM    875  CD2 LEU A  57      -6.948  -2.278   5.811  1.00  0.83           C  
ATOM    876  H   LEU A  57      -9.286  -2.091   2.608  1.00  0.83           H  
ATOM    877  HA  LEU A  57      -6.520  -2.437   3.164  1.00  0.83           H  
ATOM    878 1HB  LEU A  57      -8.932  -4.115   3.882  1.00  0.83           H  
ATOM    879 2HB  LEU A  57      -7.335  -4.399   4.539  1.00  0.83           H  
ATOM    880  HG  LEU A  57      -8.801  -1.848   4.804  1.00  0.83           H  
ATOM    881 1HD1 LEU A  57      -9.290  -2.691   6.981  1.00  0.83           H  
ATOM    882 2HD1 LEU A  57     -10.006  -3.688   5.712  1.00  0.83           H  
ATOM    883 3HD1 LEU A  57      -8.533  -4.230   6.547  1.00  0.83           H  
ATOM    884 1HD2 LEU A  57      -7.143  -1.591   6.626  1.00  0.83           H  
ATOM    885 2HD2 LEU A  57      -6.420  -3.148   6.195  1.00  0.83           H  
ATOM    886 3HD2 LEU A  57      -6.337  -1.789   5.055  1.00  0.83           H  
ATOM    887  N   GLU A  58      -7.830  -4.805   1.273  1.00  0.78           N  
ATOM    888  CA  GLU A  58      -7.470  -5.907   0.391  1.00  0.78           C  
ATOM    889  C   GLU A  58      -6.477  -5.418  -0.672  1.00  0.78           C  
ATOM    890  O   GLU A  58      -5.512  -6.112  -1.007  1.00  0.78           O  
ATOM    891  CB  GLU A  58      -8.719  -6.498  -0.276  1.00  0.78           C  
ATOM    892  CG  GLU A  58      -9.664  -7.238   0.678  1.00  0.78           C  
ATOM    893  CD  GLU A  58     -10.927  -7.748  -0.000  1.00  0.78           C  
ATOM    894  OE1 GLU A  58     -11.084  -7.525  -1.178  1.00  0.78           O  
ATOM    895  OE2 GLU A  58     -11.741  -8.340   0.668  1.00  0.78           O  
ATOM    896  H   GLU A  58      -8.806  -4.511   1.360  1.00  0.78           H  
ATOM    897  HA  GLU A  58      -6.987  -6.686   0.984  1.00  0.78           H  
ATOM    898 1HB  GLU A  58      -9.285  -5.704  -0.753  1.00  0.78           H  
ATOM    899 2HB  GLU A  58      -8.417  -7.195  -1.055  1.00  0.78           H  
ATOM    900 1HG  GLU A  58      -9.127  -8.085   1.108  1.00  0.78           H  
ATOM    901 2HG  GLU A  58      -9.935  -6.572   1.492  1.00  0.78           H  
ATOM    902  N   SER A  59      -6.664  -4.181  -1.159  1.00  0.73           N  
ATOM    903  CA  SER A  59      -5.787  -3.623  -2.189  1.00  0.73           C  
ATOM    904  C   SER A  59      -4.392  -3.319  -1.634  1.00  0.73           C  
ATOM    905  O   SER A  59      -3.458  -3.061  -2.397  1.00  0.73           O  
ATOM    906  CB  SER A  59      -6.373  -2.356  -2.812  1.00  0.73           C  
ATOM    907  OG  SER A  59      -6.296  -1.242  -1.963  1.00  0.73           O  
ATOM    908  H   SER A  59      -7.477  -3.644  -0.851  1.00  0.73           H  
ATOM    909  HA  SER A  59      -5.680  -4.365  -2.979  1.00  0.73           H  
ATOM    910 1HB  SER A  59      -5.864  -2.139  -3.748  1.00  0.73           H  
ATOM    911 2HB  SER A  59      -7.420  -2.545  -3.049  1.00  0.73           H  
ATOM    912  HG  SER A  59      -6.528  -1.547  -1.069  1.00  0.73           H  
ATOM    913  N   PHE A  60      -4.252  -3.328  -0.301  1.00  0.69           N  
ATOM    914  CA  PHE A  60      -2.992  -3.062   0.365  1.00  0.69           C  
ATOM    915  C   PHE A  60      -2.302  -4.361   0.765  1.00  0.69           C  
ATOM    916  O   PHE A  60      -1.283  -4.346   1.461  1.00  0.69           O  
ATOM    917  CB  PHE A  60      -3.199  -2.212   1.614  1.00  0.69           C  
ATOM    918  CG  PHE A  60      -3.693  -0.837   1.373  1.00  0.69           C  
ATOM    919  CD1 PHE A  60      -3.640  -0.269   0.116  1.00  0.69           C  
ATOM    920  CD2 PHE A  60      -4.172  -0.086   2.420  1.00  0.69           C  
ATOM    921  CE1 PHE A  60      -4.065   1.016  -0.092  1.00  0.69           C  
ATOM    922  CE2 PHE A  60      -4.592   1.202   2.217  1.00  0.69           C  
ATOM    923  CZ  PHE A  60      -4.539   1.754   0.958  1.00  0.69           C  
ATOM    924  H   PHE A  60      -5.042  -3.561   0.292  1.00  0.69           H  
ATOM    925  HA  PHE A  60      -2.345  -2.526  -0.326  1.00  0.69           H  
ATOM    926 1HB  PHE A  60      -3.916  -2.709   2.259  1.00  0.69           H  
ATOM    927 2HB  PHE A  60      -2.262  -2.144   2.153  1.00  0.69           H  
ATOM    928  HD1 PHE A  60      -3.254  -0.852  -0.718  1.00  0.69           H  
ATOM    929  HD2 PHE A  60      -4.208  -0.524   3.416  1.00  0.69           H  
ATOM    930  HE1 PHE A  60      -4.018   1.446  -1.091  1.00  0.69           H  
ATOM    931  HE2 PHE A  60      -4.968   1.791   3.048  1.00  0.69           H  
ATOM    932  HZ  PHE A  60      -4.874   2.776   0.798  1.00  0.69           H  
ATOM    933  N   GLY A  61      -2.855  -5.491   0.320  1.00  0.66           N  
ATOM    934  CA  GLY A  61      -2.291  -6.796   0.616  1.00  0.66           C  
ATOM    935  C   GLY A  61      -2.879  -7.496   1.842  1.00  0.66           C  
ATOM    936  O   GLY A  61      -2.369  -8.542   2.248  1.00  0.66           O  
ATOM    937  H   GLY A  61      -3.707  -5.466  -0.240  1.00  0.66           H  
ATOM    938 1HA  GLY A  61      -2.437  -7.436  -0.254  1.00  0.66           H  
ATOM    939 2HA  GLY A  61      -1.215  -6.695   0.745  1.00  0.66           H  
ATOM    940  N   ALA A  62      -3.922  -6.936   2.458  1.00  0.64           N  
ATOM    941  CA  ALA A  62      -4.509  -7.619   3.603  1.00  0.64           C  
ATOM    942  C   ALA A  62      -5.250  -8.853   3.119  1.00  0.64           C  
ATOM    943  O   ALA A  62      -5.798  -8.853   2.014  1.00  0.64           O  
ATOM    944  CB  ALA A  62      -5.463  -6.728   4.366  1.00  0.64           C  
ATOM    945  H   ALA A  62      -4.339  -6.067   2.130  1.00  0.64           H  
ATOM    946  HA  ALA A  62      -3.702  -7.929   4.262  1.00  0.64           H  
ATOM    947 1HB  ALA A  62      -5.862  -7.283   5.213  1.00  0.64           H  
ATOM    948 2HB  ALA A  62      -4.950  -5.863   4.717  1.00  0.64           H  
ATOM    949 3HB  ALA A  62      -6.273  -6.432   3.712  1.00  0.64           H  
ATOM    950  N   GLN A  63      -5.303  -9.895   3.936  1.00  0.62           N  
ATOM    951  CA  GLN A  63      -6.114 -11.048   3.540  1.00  0.62           C  
ATOM    952  C   GLN A  63      -7.423 -11.039   4.305  1.00  0.62           C  
ATOM    953  O   GLN A  63      -7.471 -11.421   5.476  1.00  0.62           O  
ATOM    954  CB  GLN A  63      -5.385 -12.371   3.755  1.00  0.62           C  
ATOM    955  CG  GLN A  63      -6.181 -13.567   3.261  1.00  0.62           C  
ATOM    956  CD  GLN A  63      -5.464 -14.883   3.456  1.00  0.62           C  
ATOM    957  OE1 GLN A  63      -4.647 -15.039   4.368  1.00  0.62           O  
ATOM    958  NE2 GLN A  63      -5.762 -15.848   2.591  1.00  0.62           N  
ATOM    959  H   GLN A  63      -4.799  -9.854   4.824  1.00  0.62           H  
ATOM    960  HA  GLN A  63      -6.350 -10.968   2.480  1.00  0.62           H  
ATOM    961 1HB  GLN A  63      -4.429 -12.351   3.232  1.00  0.62           H  
ATOM    962 2HB  GLN A  63      -5.179 -12.511   4.811  1.00  0.62           H  
ATOM    963 1HG  GLN A  63      -7.129 -13.601   3.797  1.00  0.62           H  
ATOM    964 2HG  GLN A  63      -6.371 -13.438   2.197  1.00  0.62           H  
ATOM    965 1HE2 GLN A  63      -5.318 -16.741   2.664  1.00  0.62           H  
ATOM    966 2HE2 GLN A  63      -6.430 -15.679   1.865  1.00  0.62           H  
ATOM    967  N   ILE A  64      -8.480 -10.613   3.640  1.00  0.61           N  
ATOM    968  CA  ILE A  64      -9.762 -10.483   4.302  1.00  0.61           C  
ATOM    969  C   ILE A  64     -10.706 -11.596   3.865  1.00  0.61           C  
ATOM    970  O   ILE A  64     -10.837 -11.873   2.671  1.00  0.61           O  
ATOM    971  CB  ILE A  64     -10.411  -9.118   4.042  1.00  0.61           C  
ATOM    972  CG1 ILE A  64      -9.412  -7.952   4.398  1.00  0.61           C  
ATOM    973  CG2 ILE A  64     -11.661  -9.038   4.912  1.00  0.61           C  
ATOM    974  CD1 ILE A  64      -8.904  -7.956   5.824  1.00  0.61           C  
ATOM    975  H   ILE A  64      -8.381 -10.334   2.672  1.00  0.61           H  
ATOM    976  HA  ILE A  64      -9.609 -10.573   5.370  1.00  0.61           H  
ATOM    977  HB  ILE A  64     -10.684  -9.014   2.991  1.00  0.61           H  
ATOM    978 1HG1 ILE A  64      -8.554  -8.006   3.724  1.00  0.61           H  
ATOM    979 2HG1 ILE A  64      -9.924  -7.002   4.223  1.00  0.61           H  
ATOM    980 1HG2 ILE A  64     -12.139  -8.109   4.774  1.00  0.61           H  
ATOM    981 2HG2 ILE A  64     -12.354  -9.828   4.646  1.00  0.61           H  
ATOM    982 3HG2 ILE A  64     -11.376  -9.149   5.953  1.00  0.61           H  
ATOM    983 1HD1 ILE A  64      -8.232  -7.110   5.976  1.00  0.61           H  
ATOM    984 2HD1 ILE A  64      -9.727  -7.885   6.509  1.00  0.61           H  
ATOM    985 3HD1 ILE A  64      -8.370  -8.874   6.008  1.00  0.61           H  
ATOM    986  N   PHE A  65     -11.339 -12.245   4.830  1.00  0.61           N  
ATOM    987  CA  PHE A  65     -12.256 -13.328   4.543  1.00  0.61           C  
ATOM    988  C   PHE A  65     -13.705 -12.863   4.724  1.00  0.61           C  
ATOM    989  O   PHE A  65     -14.016 -12.083   5.632  1.00  0.61           O  
ATOM    990  CB  PHE A  65     -11.982 -14.481   5.495  1.00  0.61           C  
ATOM    991  CG  PHE A  65     -10.611 -15.102   5.378  1.00  0.61           C  
ATOM    992  CD1 PHE A  65      -9.547 -14.559   6.080  1.00  0.61           C  
ATOM    993  CD2 PHE A  65     -10.382 -16.221   4.606  1.00  0.61           C  
ATOM    994  CE1 PHE A  65      -8.296 -15.116   6.024  1.00  0.61           C  
ATOM    995  CE2 PHE A  65      -9.122 -16.787   4.544  1.00  0.61           C  
ATOM    996  CZ  PHE A  65      -8.081 -16.232   5.260  1.00  0.61           C  
ATOM    997  H   PHE A  65     -11.158 -11.980   5.794  1.00  0.61           H  
ATOM    998  HA  PHE A  65     -12.114 -13.655   3.514  1.00  0.61           H  
ATOM    999 1HB  PHE A  65     -12.103 -14.128   6.520  1.00  0.61           H  
ATOM   1000 2HB  PHE A  65     -12.726 -15.261   5.336  1.00  0.61           H  
ATOM   1001  HD1 PHE A  65      -9.715 -13.680   6.687  1.00  0.61           H  
ATOM   1002  HD2 PHE A  65     -11.208 -16.663   4.050  1.00  0.61           H  
ATOM   1003  HE1 PHE A  65      -7.475 -14.672   6.588  1.00  0.61           H  
ATOM   1004  HE2 PHE A  65      -8.952 -17.674   3.936  1.00  0.61           H  
ATOM   1005  HZ  PHE A  65      -7.088 -16.677   5.218  1.00  0.61           H  
ATOM   1006  N   LEU A  66     -14.593 -13.371   3.879  1.00  0.61           N  
ATOM   1007  CA  LEU A  66     -16.011 -13.058   4.005  1.00  0.61           C  
ATOM   1008  C   LEU A  66     -16.704 -14.193   4.755  1.00  0.61           C  
ATOM   1009  O   LEU A  66     -16.689 -15.344   4.311  1.00  0.61           O  
ATOM   1010  CB  LEU A  66     -16.623 -12.839   2.621  1.00  0.61           C  
ATOM   1011  CG  LEU A  66     -18.102 -12.506   2.586  1.00  0.61           C  
ATOM   1012  CD1 LEU A  66     -18.321 -11.175   3.280  1.00  0.61           C  
ATOM   1013  CD2 LEU A  66     -18.567 -12.434   1.139  1.00  0.61           C  
ATOM   1014  H   LEU A  66     -14.285 -13.994   3.147  1.00  0.61           H  
ATOM   1015  HA  LEU A  66     -16.127 -12.143   4.586  1.00  0.61           H  
ATOM   1016 1HB  LEU A  66     -16.094 -12.020   2.135  1.00  0.61           H  
ATOM   1017 2HB  LEU A  66     -16.476 -13.741   2.030  1.00  0.61           H  
ATOM   1018  HG  LEU A  66     -18.670 -13.270   3.120  1.00  0.61           H  
ATOM   1019 1HD1 LEU A  66     -19.374 -10.940   3.247  1.00  0.61           H  
ATOM   1020 2HD1 LEU A  66     -17.988 -11.239   4.318  1.00  0.61           H  
ATOM   1021 3HD1 LEU A  66     -17.764 -10.400   2.773  1.00  0.61           H  
ATOM   1022 1HD2 LEU A  66     -19.628 -12.187   1.113  1.00  0.61           H  
ATOM   1023 2HD2 LEU A  66     -18.000 -11.661   0.614  1.00  0.61           H  
ATOM   1024 3HD2 LEU A  66     -18.404 -13.397   0.656  1.00  0.61           H  
ATOM   1025  N   GLY A  67     -17.282 -13.855   5.901  1.00  0.62           N  
ATOM   1026  CA  GLY A  67     -17.902 -14.797   6.816  1.00  0.62           C  
ATOM   1027  C   GLY A  67     -16.910 -15.079   7.940  1.00  0.62           C  
ATOM   1028  O   GLY A  67     -15.707 -15.175   7.692  1.00  0.62           O  
ATOM   1029  H   GLY A  67     -17.268 -12.881   6.182  1.00  0.62           H  
ATOM   1030 1HA  GLY A  67     -18.822 -14.378   7.218  1.00  0.62           H  
ATOM   1031 2HA  GLY A  67     -18.153 -15.718   6.294  1.00  0.62           H  
ATOM   1032  N   HIS A  68     -17.399 -15.223   9.170  1.00  0.61           N  
ATOM   1033  CA  HIS A  68     -16.487 -15.484  10.281  1.00  0.61           C  
ATOM   1034  C   HIS A  68     -16.326 -17.003  10.408  1.00  0.61           C  
ATOM   1035  O   HIS A  68     -17.320 -17.727  10.505  1.00  0.61           O  
ATOM   1036  CB  HIS A  68     -16.988 -14.887  11.608  1.00  0.61           C  
ATOM   1037  CG  HIS A  68     -17.202 -13.354  11.616  1.00  0.61           C  
ATOM   1038  ND1 HIS A  68     -16.180 -12.425  11.439  1.00  0.61           N  
ATOM   1039  CD2 HIS A  68     -18.328 -12.628  11.834  1.00  0.61           C  
ATOM   1040  CE1 HIS A  68     -16.685 -11.206  11.538  1.00  0.61           C  
ATOM   1041  NE2 HIS A  68     -17.978 -11.304  11.784  1.00  0.61           N  
ATOM   1042  H   HIS A  68     -18.391 -15.147   9.334  1.00  0.61           H  
ATOM   1043  HA  HIS A  68     -15.508 -15.056  10.072  1.00  0.61           H  
ATOM   1044 1HB  HIS A  68     -17.927 -15.363  11.888  1.00  0.61           H  
ATOM   1045 2HB  HIS A  68     -16.265 -15.122  12.390  1.00  0.61           H  
ATOM   1046  HD1 HIS A  68     -15.186 -12.561  11.261  1.00  0.61           H  
ATOM   1047  HD2 HIS A  68     -19.360 -12.908  12.039  1.00  0.61           H  
ATOM   1048  HE1 HIS A  68     -16.037 -10.335  11.428  1.00  0.61           H  
ATOM   1049  N   ARG A  69     -15.092 -17.482  10.324  1.00  0.60           N  
ATOM   1050  CA  ARG A  69     -14.789 -18.914  10.343  1.00  0.60           C  
ATOM   1051  C   ARG A  69     -13.544 -19.198  11.171  1.00  0.60           C  
ATOM   1052  O   ARG A  69     -12.485 -18.633  10.929  1.00  0.60           O  
ATOM   1053  CB  ARG A  69     -14.587 -19.428   8.926  1.00  0.60           C  
ATOM   1054  CG  ARG A  69     -14.380 -20.925   8.781  1.00  0.60           C  
ATOM   1055  CD  ARG A  69     -14.209 -21.299   7.347  1.00  0.60           C  
ATOM   1056  NE  ARG A  69     -13.908 -22.711   7.173  1.00  0.60           N  
ATOM   1057  CZ  ARG A  69     -14.814 -23.679   6.959  1.00  0.60           C  
ATOM   1058  NH1 ARG A  69     -16.100 -23.403   6.887  1.00  0.60           N  
ATOM   1059  NH2 ARG A  69     -14.384 -24.910   6.819  1.00  0.60           N  
ATOM   1060  H   ARG A  69     -14.327 -16.808  10.279  1.00  0.60           H  
ATOM   1061  HA  ARG A  69     -15.632 -19.441  10.790  1.00  0.60           H  
ATOM   1062 1HB  ARG A  69     -15.448 -19.151   8.318  1.00  0.60           H  
ATOM   1063 2HB  ARG A  69     -13.720 -18.953   8.491  1.00  0.60           H  
ATOM   1064 1HG  ARG A  69     -13.484 -21.224   9.313  1.00  0.60           H  
ATOM   1065 2HG  ARG A  69     -15.241 -21.459   9.183  1.00  0.60           H  
ATOM   1066 1HD  ARG A  69     -15.122 -21.074   6.797  1.00  0.60           H  
ATOM   1067 2HD  ARG A  69     -13.381 -20.724   6.928  1.00  0.60           H  
ATOM   1068  HE  ARG A  69     -12.923 -23.017   7.226  1.00  0.60           H  
ATOM   1069 1HH1 ARG A  69     -16.419 -22.451   6.995  1.00  0.60           H  
ATOM   1070 2HH1 ARG A  69     -16.766 -24.143   6.724  1.00  0.60           H  
ATOM   1071 1HH2 ARG A  69     -13.365 -25.076   6.877  1.00  0.60           H  
ATOM   1072 2HH2 ARG A  69     -15.025 -25.667   6.657  1.00  0.60           H  
ATOM   1073  N   ALA A  70     -13.633 -20.162  12.076  1.00  0.60           N  
ATOM   1074  CA  ALA A  70     -12.547 -20.481  13.008  1.00  0.60           C  
ATOM   1075  C   ALA A  70     -11.192 -20.725  12.356  1.00  0.60           C  
ATOM   1076  O   ALA A  70     -10.148 -20.298  12.871  1.00  0.60           O  
ATOM   1077  CB  ALA A  70     -12.919 -21.741  13.744  1.00  0.60           C  
ATOM   1078  H   ALA A  70     -14.516 -20.638  12.187  1.00  0.60           H  
ATOM   1079  HA  ALA A  70     -12.441 -19.652  13.708  1.00  0.60           H  
ATOM   1080 1HB  ALA A  70     -12.142 -21.985  14.437  1.00  0.60           H  
ATOM   1081 2HB  ALA A  70     -13.859 -21.595  14.275  1.00  0.60           H  
ATOM   1082 3HB  ALA A  70     -13.024 -22.558  13.034  1.00  0.60           H  
ATOM   1083  N   GLU A  71     -11.205 -21.346  11.188  1.00  0.59           N  
ATOM   1084  CA  GLU A  71      -9.982 -21.693  10.484  1.00  0.59           C  
ATOM   1085  C   GLU A  71      -9.154 -20.471  10.090  1.00  0.59           C  
ATOM   1086  O   GLU A  71      -7.932 -20.555   9.943  1.00  0.59           O  
ATOM   1087  CB  GLU A  71     -10.306 -22.544   9.257  1.00  0.59           C  
ATOM   1088  CG  GLU A  71     -10.803 -23.946   9.616  1.00  0.59           C  
ATOM   1089  CD  GLU A  71     -11.102 -24.848   8.427  1.00  0.59           C  
ATOM   1090  OE1 GLU A  71     -11.502 -24.370   7.385  1.00  0.59           O  
ATOM   1091  OE2 GLU A  71     -10.937 -26.033   8.575  1.00  0.59           O  
ATOM   1092  H   GLU A  71     -12.092 -21.624  10.801  1.00  0.59           H  
ATOM   1093  HA  GLU A  71      -9.388 -22.300  11.155  1.00  0.59           H  
ATOM   1094 1HB  GLU A  71     -11.071 -22.048   8.659  1.00  0.59           H  
ATOM   1095 2HB  GLU A  71      -9.415 -22.646   8.637  1.00  0.59           H  
ATOM   1096 1HG  GLU A  71     -10.054 -24.429  10.238  1.00  0.59           H  
ATOM   1097 2HG  GLU A  71     -11.709 -23.839  10.213  1.00  0.59           H  
ATOM   1098  N   ASN A  72      -9.806 -19.318   9.971  1.00  0.58           N  
ATOM   1099  CA  ASN A  72      -9.170 -18.080   9.557  1.00  0.58           C  
ATOM   1100  C   ASN A  72      -8.134 -17.610  10.582  1.00  0.58           C  
ATOM   1101  O   ASN A  72      -7.261 -16.803  10.265  1.00  0.58           O  
ATOM   1102  CB  ASN A  72     -10.221 -17.009   9.371  1.00  0.58           C  
ATOM   1103  CG  ASN A  72     -11.137 -17.281   8.188  1.00  0.58           C  
ATOM   1104  OD1 ASN A  72     -10.812 -18.053   7.273  1.00  0.58           O  
ATOM   1105  ND2 ASN A  72     -12.290 -16.664   8.204  1.00  0.58           N  
ATOM   1106  H   ASN A  72     -10.801 -19.280  10.186  1.00  0.58           H  
ATOM   1107  HA  ASN A  72      -8.652 -18.250   8.611  1.00  0.58           H  
ATOM   1108 1HB  ASN A  72     -10.812 -16.900  10.281  1.00  0.58           H  
ATOM   1109 2HB  ASN A  72      -9.727 -16.073   9.198  1.00  0.58           H  
ATOM   1110 1HD2 ASN A  72     -12.950 -16.809   7.465  1.00  0.58           H  
ATOM   1111 2HD2 ASN A  72     -12.534 -16.076   8.995  1.00  0.58           H  
ATOM   1112  N   THR A  73      -8.240 -18.099  11.823  1.00  0.58           N  
ATOM   1113  CA  THR A  73      -7.353 -17.675  12.892  1.00  0.58           C  
ATOM   1114  C   THR A  73      -6.208 -18.646  13.180  1.00  0.58           C  
ATOM   1115  O   THR A  73      -5.336 -18.341  14.000  1.00  0.58           O  
ATOM   1116  CB  THR A  73      -8.151 -17.475  14.193  1.00  0.58           C  
ATOM   1117  OG1 THR A  73      -8.749 -18.720  14.611  1.00  0.58           O  
ATOM   1118  CG2 THR A  73      -9.234 -16.457  13.972  1.00  0.58           C  
ATOM   1119  H   THR A  73      -8.961 -18.791  12.039  1.00  0.58           H  
ATOM   1120  HA  THR A  73      -6.916 -16.717  12.608  1.00  0.58           H  
ATOM   1121  HB  THR A  73      -7.482 -17.119  14.979  1.00  0.58           H  
ATOM   1122  HG1 THR A  73      -9.204 -19.157  13.851  1.00  0.58           H  
ATOM   1123 1HG2 THR A  73      -9.779 -16.317  14.899  1.00  0.58           H  
ATOM   1124 2HG2 THR A  73      -8.787 -15.519  13.667  1.00  0.58           H  
ATOM   1125 3HG2 THR A  73      -9.915 -16.806  13.194  1.00  0.58           H  
ATOM   1126  N   ILE A  74      -6.156 -19.786  12.486  1.00  0.57           N  
ATOM   1127  CA  ILE A  74      -5.180 -20.818  12.846  1.00  0.57           C  
ATOM   1128  C   ILE A  74      -3.725 -20.368  12.785  1.00  0.57           C  
ATOM   1129  O   ILE A  74      -2.933 -20.714  13.661  1.00  0.57           O  
ATOM   1130  CB  ILE A  74      -5.338 -22.064  11.962  1.00  0.57           C  
ATOM   1131  CG1 ILE A  74      -6.633 -22.750  12.290  1.00  0.57           C  
ATOM   1132  CG2 ILE A  74      -4.170 -23.019  12.192  1.00  0.57           C  
ATOM   1133  CD1 ILE A  74      -7.025 -23.825  11.304  1.00  0.57           C  
ATOM   1134  H   ILE A  74      -6.831 -19.972  11.740  1.00  0.57           H  
ATOM   1135  HA  ILE A  74      -5.388 -21.119  13.870  1.00  0.57           H  
ATOM   1136  HB  ILE A  74      -5.375 -21.767  10.913  1.00  0.57           H  
ATOM   1137 1HG1 ILE A  74      -6.539 -23.188  13.252  1.00  0.57           H  
ATOM   1138 2HG1 ILE A  74      -7.420 -21.999  12.332  1.00  0.57           H  
ATOM   1139 1HG2 ILE A  74      -4.294 -23.898  11.562  1.00  0.57           H  
ATOM   1140 2HG2 ILE A  74      -3.235 -22.523  11.940  1.00  0.57           H  
ATOM   1141 3HG2 ILE A  74      -4.150 -23.320  13.239  1.00  0.57           H  
ATOM   1142 1HD1 ILE A  74      -7.965 -24.277  11.614  1.00  0.57           H  
ATOM   1143 2HD1 ILE A  74      -7.143 -23.381  10.312  1.00  0.57           H  
ATOM   1144 3HD1 ILE A  74      -6.251 -24.588  11.272  1.00  0.57           H  
ATOM   1145  N   GLY A  75      -3.360 -19.629  11.748  1.00  0.57           N  
ATOM   1146  CA  GLY A  75      -1.984 -19.182  11.586  1.00  0.57           C  
ATOM   1147  C   GLY A  75      -1.660 -17.834  12.246  1.00  0.57           C  
ATOM   1148  O   GLY A  75      -0.580 -17.288  12.004  1.00  0.57           O  
ATOM   1149  H   GLY A  75      -4.056 -19.370  11.063  1.00  0.57           H  
ATOM   1150 1HA  GLY A  75      -1.319 -19.945  11.991  1.00  0.57           H  
ATOM   1151 2HA  GLY A  75      -1.763 -19.118  10.521  1.00  0.57           H  
ATOM   1152  N   SER A  76      -2.596 -17.251  13.010  1.00  0.57           N  
ATOM   1153  CA  SER A  76      -2.354 -15.925  13.593  1.00  0.57           C  
ATOM   1154  C   SER A  76      -1.521 -15.946  14.880  1.00  0.57           C  
ATOM   1155  O   SER A  76      -1.431 -16.972  15.556  1.00  0.57           O  
ATOM   1156  CB  SER A  76      -3.687 -15.245  13.864  1.00  0.57           C  
ATOM   1157  OG  SER A  76      -4.408 -15.904  14.872  1.00  0.57           O  
ATOM   1158  H   SER A  76      -3.475 -17.731  13.217  1.00  0.57           H  
ATOM   1159  HA  SER A  76      -1.814 -15.328  12.859  1.00  0.57           H  
ATOM   1160 1HB  SER A  76      -3.510 -14.206  14.160  1.00  0.57           H  
ATOM   1161 2HB  SER A  76      -4.277 -15.230  12.949  1.00  0.57           H  
ATOM   1162  HG  SER A  76      -4.565 -16.822  14.547  1.00  0.57           H  
ATOM   1163  N   ASP A  77      -0.946 -14.781  15.240  1.00  0.57           N  
ATOM   1164  CA  ASP A  77      -0.249 -14.612  16.514  1.00  0.57           C  
ATOM   1165  C   ASP A  77      -1.164 -13.919  17.513  1.00  0.57           C  
ATOM   1166  O   ASP A  77      -1.109 -14.201  18.710  1.00  0.57           O  
ATOM   1167  CB  ASP A  77       1.038 -13.792  16.372  1.00  0.57           C  
ATOM   1168  CG  ASP A  77       2.097 -14.440  15.507  1.00  0.57           C  
ATOM   1169  OD1 ASP A  77       2.451 -15.568  15.765  1.00  0.57           O  
ATOM   1170  OD2 ASP A  77       2.592 -13.773  14.596  1.00  0.57           O  
ATOM   1171  H   ASP A  77      -1.017 -13.971  14.632  1.00  0.57           H  
ATOM   1172  HA  ASP A  77       0.003 -15.597  16.909  1.00  0.57           H  
ATOM   1173 1HB  ASP A  77       0.786 -12.823  15.945  1.00  0.57           H  
ATOM   1174 2HB  ASP A  77       1.460 -13.607  17.362  1.00  0.57           H  
ATOM   1175  N   VAL A  78      -1.998 -13.009  17.003  1.00  0.58           N  
ATOM   1176  CA  VAL A  78      -2.939 -12.252  17.831  1.00  0.58           C  
ATOM   1177  C   VAL A  78      -4.224 -11.998  17.054  1.00  0.58           C  
ATOM   1178  O   VAL A  78      -4.184 -11.754  15.839  1.00  0.58           O  
ATOM   1179  CB  VAL A  78      -2.337 -10.888  18.236  1.00  0.58           C  
ATOM   1180  CG1 VAL A  78      -2.130 -10.104  17.045  1.00  0.58           C  
ATOM   1181  CG2 VAL A  78      -3.250 -10.118  19.197  1.00  0.58           C  
ATOM   1182  H   VAL A  78      -1.940 -12.818  16.004  1.00  0.58           H  
ATOM   1183  HA  VAL A  78      -3.175 -12.827  18.730  1.00  0.58           H  
ATOM   1184  HB  VAL A  78      -1.370 -11.059  18.713  1.00  0.58           H  
ATOM   1185 1HG1 VAL A  78      -1.694  -9.150  17.310  1.00  0.58           H  
ATOM   1186 2HG1 VAL A  78      -1.470 -10.645  16.368  1.00  0.58           H  
ATOM   1187 3HG1 VAL A  78      -3.094  -9.951  16.580  1.00  0.58           H  
ATOM   1188 1HG2 VAL A  78      -2.779  -9.172  19.458  1.00  0.58           H  
ATOM   1189 2HG2 VAL A  78      -4.209  -9.908  18.741  1.00  0.58           H  
ATOM   1190 3HG2 VAL A  78      -3.402 -10.708  20.094  1.00  0.58           H  
ATOM   1191  N   LEU A  79      -5.342 -12.034  17.766  1.00  0.62           N  
ATOM   1192  CA  LEU A  79      -6.640 -11.721  17.200  1.00  0.62           C  
ATOM   1193  C   LEU A  79      -7.055 -10.357  17.723  1.00  0.62           C  
ATOM   1194  O   LEU A  79      -6.904 -10.098  18.916  1.00  0.62           O  
ATOM   1195  CB  LEU A  79      -7.680 -12.731  17.651  1.00  0.62           C  
ATOM   1196  CG  LEU A  79      -9.033 -12.618  17.025  1.00  0.62           C  
ATOM   1197  CD1 LEU A  79      -8.896 -13.036  15.690  1.00  0.62           C  
ATOM   1198  CD2 LEU A  79     -10.015 -13.441  17.701  1.00  0.62           C  
ATOM   1199  H   LEU A  79      -5.285 -12.275  18.758  1.00  0.62           H  
ATOM   1200  HA  LEU A  79      -6.573 -11.693  16.114  1.00  0.62           H  
ATOM   1201 1HB  LEU A  79      -7.304 -13.732  17.447  1.00  0.62           H  
ATOM   1202 2HB  LEU A  79      -7.799 -12.628  18.712  1.00  0.62           H  
ATOM   1203  HG  LEU A  79      -9.372 -11.584  17.034  1.00  0.62           H  
ATOM   1204 1HD1 LEU A  79      -9.837 -12.982  15.227  1.00  0.62           H  
ATOM   1205 2HD1 LEU A  79      -8.188 -12.394  15.193  1.00  0.62           H  
ATOM   1206 3HD1 LEU A  79      -8.546 -14.064  15.670  1.00  0.62           H  
ATOM   1207 1HD2 LEU A  79     -10.966 -13.342  17.184  1.00  0.62           H  
ATOM   1208 2HD2 LEU A  79      -9.702 -14.464  17.668  1.00  0.62           H  
ATOM   1209 3HD2 LEU A  79     -10.126 -13.124  18.726  1.00  0.62           H  
ATOM   1210  N   VAL A  80      -7.559  -9.494  16.859  1.00  0.68           N  
ATOM   1211  CA  VAL A  80      -8.017  -8.187  17.285  1.00  0.68           C  
ATOM   1212  C   VAL A  80      -9.506  -8.092  17.086  1.00  0.68           C  
ATOM   1213  O   VAL A  80     -10.028  -8.474  16.034  1.00  0.68           O  
ATOM   1214  CB  VAL A  80      -7.322  -7.078  16.526  1.00  0.68           C  
ATOM   1215  CG1 VAL A  80      -7.846  -5.711  17.024  1.00  0.68           C  
ATOM   1216  CG2 VAL A  80      -5.853  -7.285  16.680  1.00  0.68           C  
ATOM   1217  H   VAL A  80      -7.625  -9.752  15.886  1.00  0.68           H  
ATOM   1218  HA  VAL A  80      -7.787  -8.075  18.331  1.00  0.68           H  
ATOM   1219  HB  VAL A  80      -7.564  -7.151  15.486  1.00  0.68           H  
ATOM   1220 1HG1 VAL A  80      -7.367  -4.910  16.497  1.00  0.68           H  
ATOM   1221 2HG1 VAL A  80      -8.917  -5.645  16.863  1.00  0.68           H  
ATOM   1222 3HG1 VAL A  80      -7.638  -5.615  18.089  1.00  0.68           H  
ATOM   1223 1HG2 VAL A  80      -5.328  -6.521  16.124  1.00  0.68           H  
ATOM   1224 2HG2 VAL A  80      -5.591  -7.239  17.732  1.00  0.68           H  
ATOM   1225 3HG2 VAL A  80      -5.590  -8.264  16.287  1.00  0.68           H  
ATOM   1226  N   VAL A  81     -10.196  -7.645  18.118  1.00  0.75           N  
ATOM   1227  CA  VAL A  81     -11.642  -7.618  18.045  1.00  0.75           C  
ATOM   1228  C   VAL A  81     -12.304  -6.311  18.443  1.00  0.75           C  
ATOM   1229  O   VAL A  81     -11.767  -5.502  19.206  1.00  0.75           O  
ATOM   1230  CB  VAL A  81     -12.182  -8.711  18.978  1.00  0.75           C  
ATOM   1231  CG1 VAL A  81     -11.696 -10.090  18.544  1.00  0.75           C  
ATOM   1232  CG2 VAL A  81     -11.719  -8.414  20.393  1.00  0.75           C  
ATOM   1233  H   VAL A  81      -9.688  -7.339  18.951  1.00  0.75           H  
ATOM   1234  HA  VAL A  81     -11.940  -7.843  17.019  1.00  0.75           H  
ATOM   1235  HB  VAL A  81     -13.278  -8.712  18.936  1.00  0.75           H  
ATOM   1236 1HG1 VAL A  81     -12.099 -10.816  19.229  1.00  0.75           H  
ATOM   1237 2HG1 VAL A  81     -12.034 -10.305  17.537  1.00  0.75           H  
ATOM   1238 3HG1 VAL A  81     -10.616 -10.131  18.578  1.00  0.75           H  
ATOM   1239 1HG2 VAL A  81     -12.106  -9.174  21.070  1.00  0.75           H  
ATOM   1240 2HG2 VAL A  81     -10.627  -8.413  20.430  1.00  0.75           H  
ATOM   1241 3HG2 VAL A  81     -12.098  -7.441  20.690  1.00  0.75           H  
ATOM   1242  N   SER A  82     -13.510  -6.137  17.941  1.00  0.83           N  
ATOM   1243  CA  SER A  82     -14.380  -5.062  18.368  1.00  0.83           C  
ATOM   1244  C   SER A  82     -15.262  -5.567  19.487  1.00  0.83           C  
ATOM   1245  O   SER A  82     -15.607  -6.749  19.537  1.00  0.83           O  
ATOM   1246  CB  SER A  82     -15.227  -4.503  17.242  1.00  0.83           C  
ATOM   1247  OG  SER A  82     -16.206  -3.624  17.763  1.00  0.83           O  
ATOM   1248  H   SER A  82     -13.855  -6.807  17.262  1.00  0.83           H  
ATOM   1249  HA  SER A  82     -13.767  -4.248  18.759  1.00  0.83           H  
ATOM   1250 1HB  SER A  82     -14.589  -3.959  16.556  1.00  0.83           H  
ATOM   1251 2HB  SER A  82     -15.700  -5.293  16.678  1.00  0.83           H  
ATOM   1252  HG  SER A  82     -16.475  -3.061  17.026  1.00  0.83           H  
ATOM   1253  N   SER A  83     -15.669  -4.675  20.371  1.00  0.90           N  
ATOM   1254  CA  SER A  83     -16.584  -5.037  21.444  1.00  0.90           C  
ATOM   1255  C   SER A  83     -17.935  -5.516  20.888  1.00  0.90           C  
ATOM   1256  O   SER A  83     -18.697  -6.198  21.573  1.00  0.90           O  
ATOM   1257  CB  SER A  83     -16.759  -3.853  22.371  1.00  0.90           C  
ATOM   1258  OG  SER A  83     -17.397  -2.798  21.729  1.00  0.90           O  
ATOM   1259  H   SER A  83     -15.357  -3.717  20.289  1.00  0.90           H  
ATOM   1260  HA  SER A  83     -16.139  -5.855  22.012  1.00  0.90           H  
ATOM   1261 1HB  SER A  83     -17.334  -4.147  23.248  1.00  0.90           H  
ATOM   1262 2HB  SER A  83     -15.783  -3.520  22.720  1.00  0.90           H  
ATOM   1263  HG  SER A  83     -17.198  -2.008  22.286  1.00  0.90           H  
ATOM   1264  N   ALA A  84     -18.207  -5.182  19.622  1.00  0.93           N  
ATOM   1265  CA  ALA A  84     -19.431  -5.563  18.932  1.00  0.93           C  
ATOM   1266  C   ALA A  84     -19.392  -6.997  18.378  1.00  0.93           C  
ATOM   1267  O   ALA A  84     -20.375  -7.453  17.795  1.00  0.93           O  
ATOM   1268  CB  ALA A  84     -19.683  -4.604  17.782  1.00  0.93           C  
ATOM   1269  H   ALA A  84     -17.525  -4.620  19.109  1.00  0.93           H  
ATOM   1270  HA  ALA A  84     -20.251  -5.499  19.646  1.00  0.93           H  
ATOM   1271 1HB  ALA A  84     -20.616  -4.868  17.287  1.00  0.93           H  
ATOM   1272 2HB  ALA A  84     -19.747  -3.586  18.166  1.00  0.93           H  
ATOM   1273 3HB  ALA A  84     -18.860  -4.675  17.072  1.00  0.93           H  
ATOM   1274  N   ILE A  85     -18.266  -7.701  18.526  1.00  0.90           N  
ATOM   1275  CA  ILE A  85     -18.133  -9.039  17.948  1.00  0.90           C  
ATOM   1276  C   ILE A  85     -18.799 -10.190  18.699  1.00  0.90           C  
ATOM   1277  O   ILE A  85     -19.414 -11.035  18.050  1.00  0.90           O  
ATOM   1278  CB  ILE A  85     -16.658  -9.377  17.725  1.00  0.90           C  
ATOM   1279  CG1 ILE A  85     -16.089  -8.373  16.763  1.00  0.90           C  
ATOM   1280  CG2 ILE A  85     -16.465 -10.790  17.236  1.00  0.90           C  
ATOM   1281  CD1 ILE A  85     -16.845  -8.295  15.461  1.00  0.90           C  
ATOM   1282  H   ILE A  85     -17.470  -7.298  19.019  1.00  0.90           H  
ATOM   1283  HA  ILE A  85     -18.595  -9.005  16.964  1.00  0.90           H  
ATOM   1284  HB  ILE A  85     -16.126  -9.257  18.671  1.00  0.90           H  
ATOM   1285 1HG1 ILE A  85     -16.115  -7.414  17.219  1.00  0.90           H  
ATOM   1286 2HG1 ILE A  85     -15.048  -8.636  16.547  1.00  0.90           H  
ATOM   1287 1HG2 ILE A  85     -15.404 -10.979  17.109  1.00  0.90           H  
ATOM   1288 2HG2 ILE A  85     -16.872 -11.487  17.968  1.00  0.90           H  
ATOM   1289 3HG2 ILE A  85     -16.977 -10.914  16.286  1.00  0.90           H  
ATOM   1290 1HD1 ILE A  85     -16.384  -7.556  14.833  1.00  0.90           H  
ATOM   1291 2HD1 ILE A  85     -16.840  -9.255  14.959  1.00  0.90           H  
ATOM   1292 3HD1 ILE A  85     -17.875  -8.006  15.660  1.00  0.90           H  
ATOM   1293  N   ASN A  86     -18.671 -10.232  20.037  1.00  0.84           N  
ATOM   1294  CA  ASN A  86     -19.214 -11.313  20.881  1.00  0.84           C  
ATOM   1295  C   ASN A  86     -18.232 -12.483  20.961  1.00  0.84           C  
ATOM   1296  O   ASN A  86     -17.819 -13.033  19.943  1.00  0.84           O  
ATOM   1297  CB  ASN A  86     -20.593 -11.795  20.420  1.00  0.84           C  
ATOM   1298  CG  ASN A  86     -21.312 -12.646  21.443  1.00  0.84           C  
ATOM   1299  OD1 ASN A  86     -20.796 -13.653  21.960  1.00  0.84           O  
ATOM   1300  ND2 ASN A  86     -22.527 -12.249  21.754  1.00  0.84           N  
ATOM   1301  H   ASN A  86     -18.169  -9.478  20.484  1.00  0.84           H  
ATOM   1302  HA  ASN A  86     -19.324 -10.925  21.896  1.00  0.84           H  
ATOM   1303 1HB  ASN A  86     -21.222 -10.944  20.148  1.00  0.84           H  
ATOM   1304 2HB  ASN A  86     -20.494 -12.431  19.547  1.00  0.84           H  
ATOM   1305 1HD2 ASN A  86     -23.067 -12.760  22.424  1.00  0.84           H  
ATOM   1306 2HD2 ASN A  86     -22.913 -11.434  21.319  1.00  0.84           H  
ATOM   1307  N   THR A  87     -17.851 -12.871  22.177  1.00  0.75           N  
ATOM   1308  CA  THR A  87     -16.844 -13.917  22.373  1.00  0.75           C  
ATOM   1309  C   THR A  87     -17.286 -15.315  21.916  1.00  0.75           C  
ATOM   1310  O   THR A  87     -16.468 -16.232  21.850  1.00  0.75           O  
ATOM   1311  CB  THR A  87     -16.402 -13.972  23.847  1.00  0.75           C  
ATOM   1312  OG1 THR A  87     -17.537 -14.225  24.683  1.00  0.75           O  
ATOM   1313  CG2 THR A  87     -15.754 -12.663  24.241  1.00  0.75           C  
ATOM   1314  H   THR A  87     -18.243 -12.412  22.987  1.00  0.75           H  
ATOM   1315  HA  THR A  87     -15.978 -13.647  21.778  1.00  0.75           H  
ATOM   1316  HB  THR A  87     -15.680 -14.781  23.977  1.00  0.75           H  
ATOM   1317  HG1 THR A  87     -17.879 -15.105  24.503  1.00  0.75           H  
ATOM   1318 1HG2 THR A  87     -15.438 -12.711  25.284  1.00  0.75           H  
ATOM   1319 2HG2 THR A  87     -14.887 -12.482  23.607  1.00  0.75           H  
ATOM   1320 3HG2 THR A  87     -16.470 -11.852  24.116  1.00  0.75           H  
ATOM   1321  N   SER A  88     -18.578 -15.482  21.605  1.00  0.68           N  
ATOM   1322  CA  SER A  88     -19.081 -16.749  21.080  1.00  0.68           C  
ATOM   1323  C   SER A  88     -18.769 -16.884  19.580  1.00  0.68           C  
ATOM   1324  O   SER A  88     -18.970 -17.945  18.988  1.00  0.68           O  
ATOM   1325  CB  SER A  88     -20.572 -16.894  21.336  1.00  0.68           C  
ATOM   1326  OG  SER A  88     -21.307 -15.947  20.624  1.00  0.68           O  
ATOM   1327  H   SER A  88     -19.226 -14.702  21.706  1.00  0.68           H  
ATOM   1328  HA  SER A  88     -18.571 -17.560  21.600  1.00  0.68           H  
ATOM   1329 1HB  SER A  88     -20.889 -17.894  21.046  1.00  0.68           H  
ATOM   1330 2HB  SER A  88     -20.771 -16.781  22.400  1.00  0.68           H  
ATOM   1331  HG  SER A  88     -21.141 -15.105  21.072  1.00  0.68           H  
ATOM   1332  N   ASN A  89     -18.276 -15.801  18.966  1.00  0.62           N  
ATOM   1333  CA  ASN A  89     -17.913 -15.781  17.559  1.00  0.62           C  
ATOM   1334  C   ASN A  89     -16.818 -16.807  17.319  1.00  0.62           C  
ATOM   1335  O   ASN A  89     -15.752 -16.697  17.922  1.00  0.62           O  
ATOM   1336  CB  ASN A  89     -17.428 -14.407  17.146  1.00  0.62           C  
ATOM   1337  CG  ASN A  89     -17.120 -14.268  15.686  1.00  0.62           C  
ATOM   1338  OD1 ASN A  89     -16.307 -15.002  15.078  1.00  0.62           O  
ATOM   1339  ND2 ASN A  89     -17.779 -13.318  15.088  1.00  0.62           N  
ATOM   1340  H   ASN A  89     -18.137 -14.940  19.494  1.00  0.62           H  
ATOM   1341  HA  ASN A  89     -18.803 -16.001  16.985  1.00  0.62           H  
ATOM   1342 1HB  ASN A  89     -18.193 -13.668  17.407  1.00  0.62           H  
ATOM   1343 2HB  ASN A  89     -16.540 -14.156  17.722  1.00  0.62           H  
ATOM   1344 1HD2 ASN A  89     -17.639 -13.145  14.117  1.00  0.62           H  
ATOM   1345 2HD2 ASN A  89     -18.444 -12.766  15.602  1.00  0.62           H  
ATOM   1346  N   PRO A  90     -16.988 -17.781  16.409  1.00  0.58           N  
ATOM   1347  CA  PRO A  90     -16.050 -18.858  16.146  1.00  0.58           C  
ATOM   1348  C   PRO A  90     -14.594 -18.424  16.036  1.00  0.58           C  
ATOM   1349  O   PRO A  90     -13.701 -19.191  16.399  1.00  0.58           O  
ATOM   1350  CB  PRO A  90     -16.548 -19.385  14.795  1.00  0.58           C  
ATOM   1351  CG  PRO A  90     -18.030 -19.125  14.814  1.00  0.58           C  
ATOM   1352  CD  PRO A  90     -18.192 -17.814  15.539  1.00  0.58           C  
ATOM   1353  HA  PRO A  90     -16.166 -19.623  16.930  1.00  0.58           H  
ATOM   1354 1HB  PRO A  90     -16.031 -18.857  13.973  1.00  0.58           H  
ATOM   1355 2HB  PRO A  90     -16.303 -20.450  14.694  1.00  0.58           H  
ATOM   1356 1HG  PRO A  90     -18.412 -19.082  13.780  1.00  0.58           H  
ATOM   1357 2HG  PRO A  90     -18.556 -19.952  15.314  1.00  0.58           H  
ATOM   1358 1HD  PRO A  90     -18.208 -16.969  14.835  1.00  0.58           H  
ATOM   1359 2HD  PRO A  90     -19.113 -17.900  16.138  1.00  0.58           H  
ATOM   1360  N   GLU A  91     -14.323 -17.210  15.545  1.00  0.56           N  
ATOM   1361  CA  GLU A  91     -12.927 -16.797  15.414  1.00  0.56           C  
ATOM   1362  C   GLU A  91     -12.336 -16.439  16.774  1.00  0.56           C  
ATOM   1363  O   GLU A  91     -11.155 -16.672  17.042  1.00  0.56           O  
ATOM   1364  CB  GLU A  91     -12.803 -15.653  14.400  1.00  0.56           C  
ATOM   1365  CG  GLU A  91     -13.121 -16.127  12.978  1.00  0.56           C  
ATOM   1366  CD  GLU A  91     -12.916 -15.117  11.861  1.00  0.56           C  
ATOM   1367  OE1 GLU A  91     -12.482 -14.042  12.116  1.00  0.56           O  
ATOM   1368  OE2 GLU A  91     -13.223 -15.433  10.728  1.00  0.56           O  
ATOM   1369  H   GLU A  91     -15.067 -16.557  15.293  1.00  0.56           H  
ATOM   1370  HA  GLU A  91     -12.357 -17.639  15.021  1.00  0.56           H  
ATOM   1371 1HB  GLU A  91     -13.510 -14.860  14.659  1.00  0.56           H  
ATOM   1372 2HB  GLU A  91     -11.810 -15.220  14.425  1.00  0.56           H  
ATOM   1373 1HG  GLU A  91     -12.477 -16.976  12.784  1.00  0.56           H  
ATOM   1374 2HG  GLU A  91     -14.151 -16.482  12.957  1.00  0.56           H  
ATOM   1375  N   VAL A  92     -13.167 -15.907  17.657  1.00  0.55           N  
ATOM   1376  CA  VAL A  92     -12.695 -15.491  18.959  1.00  0.55           C  
ATOM   1377  C   VAL A  92     -12.628 -16.704  19.833  1.00  0.55           C  
ATOM   1378  O   VAL A  92     -11.636 -16.935  20.525  1.00  0.55           O  
ATOM   1379  CB  VAL A  92     -13.623 -14.464  19.598  1.00  0.55           C  
ATOM   1380  CG1 VAL A  92     -13.101 -14.149  20.992  1.00  0.55           C  
ATOM   1381  CG2 VAL A  92     -13.719 -13.245  18.711  1.00  0.55           C  
ATOM   1382  H   VAL A  92     -14.152 -15.813  17.432  1.00  0.55           H  
ATOM   1383  HA  VAL A  92     -11.703 -15.077  18.876  1.00  0.55           H  
ATOM   1384  HB  VAL A  92     -14.625 -14.895  19.715  1.00  0.55           H  
ATOM   1385 1HG1 VAL A  92     -13.743 -13.430  21.479  1.00  0.55           H  
ATOM   1386 2HG1 VAL A  92     -13.072 -15.067  21.578  1.00  0.55           H  
ATOM   1387 3HG1 VAL A  92     -12.109 -13.742  20.906  1.00  0.55           H  
ATOM   1388 1HG2 VAL A  92     -14.389 -12.513  19.166  1.00  0.55           H  
ATOM   1389 2HG2 VAL A  92     -12.746 -12.825  18.593  1.00  0.55           H  
ATOM   1390 3HG2 VAL A  92     -14.109 -13.537  17.735  1.00  0.55           H  
ATOM   1391  N   ALA A  93     -13.689 -17.502  19.786  1.00  0.55           N  
ATOM   1392  CA  ALA A  93     -13.742 -18.688  20.609  1.00  0.55           C  
ATOM   1393  C   ALA A  93     -12.567 -19.599  20.276  1.00  0.55           C  
ATOM   1394  O   ALA A  93     -11.895 -20.100  21.179  1.00  0.55           O  
ATOM   1395  CB  ALA A  93     -15.062 -19.406  20.390  1.00  0.55           C  
ATOM   1396  H   ALA A  93     -14.468 -17.264  19.172  1.00  0.55           H  
ATOM   1397  HA  ALA A  93     -13.661 -18.388  21.653  1.00  0.55           H  
ATOM   1398 1HB  ALA A  93     -15.107 -20.290  21.020  1.00  0.55           H  
ATOM   1399 2HB  ALA A  93     -15.885 -18.729  20.642  1.00  0.55           H  
ATOM   1400 3HB  ALA A  93     -15.143 -19.697  19.344  1.00  0.55           H  
ATOM   1401  N   THR A  94     -12.258 -19.744  18.982  1.00  0.55           N  
ATOM   1402  CA  THR A  94     -11.143 -20.571  18.566  1.00  0.55           C  
ATOM   1403  C   THR A  94      -9.825 -19.992  19.014  1.00  0.55           C  
ATOM   1404  O   THR A  94      -8.961 -20.725  19.499  1.00  0.55           O  
ATOM   1405  CB  THR A  94     -11.144 -20.762  17.062  1.00  0.55           C  
ATOM   1406  OG1 THR A  94     -12.352 -21.417  16.707  1.00  0.55           O  
ATOM   1407  CG2 THR A  94      -9.952 -21.585  16.629  1.00  0.55           C  
ATOM   1408  H   THR A  94     -12.825 -19.317  18.251  1.00  0.55           H  
ATOM   1409  HA  THR A  94     -11.256 -21.552  19.031  1.00  0.55           H  
ATOM   1410  HB  THR A  94     -11.106 -19.787  16.566  1.00  0.55           H  
ATOM   1411  HG1 THR A  94     -13.070 -20.751  16.713  1.00  0.55           H  
ATOM   1412 1HG2 THR A  94      -9.971 -21.713  15.546  1.00  0.55           H  
ATOM   1413 2HG2 THR A  94      -9.045 -21.057  16.916  1.00  0.55           H  
ATOM   1414 3HG2 THR A  94      -9.983 -22.558  17.116  1.00  0.55           H  
ATOM   1415  N   ALA A  95      -9.650 -18.679  18.862  1.00  0.57           N  
ATOM   1416  CA  ALA A  95      -8.413 -18.069  19.295  1.00  0.57           C  
ATOM   1417  C   ALA A  95      -8.198 -18.327  20.774  1.00  0.57           C  
ATOM   1418  O   ALA A  95      -7.088 -18.638  21.208  1.00  0.57           O  
ATOM   1419  CB  ALA A  95      -8.460 -16.583  19.034  1.00  0.57           C  
ATOM   1420  H   ALA A  95     -10.364 -18.092  18.427  1.00  0.57           H  
ATOM   1421  HA  ALA A  95      -7.592 -18.518  18.743  1.00  0.57           H  
ATOM   1422 1HB  ALA A  95      -7.534 -16.109  19.354  1.00  0.57           H  
ATOM   1423 2HB  ALA A  95      -8.603 -16.426  17.968  1.00  0.57           H  
ATOM   1424 3HB  ALA A  95      -9.293 -16.151  19.585  1.00  0.57           H  
ATOM   1425  N   LEU A  96      -9.268 -18.267  21.562  1.00  0.58           N  
ATOM   1426  CA  LEU A  96      -9.106 -18.512  22.979  1.00  0.58           C  
ATOM   1427  C   LEU A  96      -8.707 -19.976  23.229  1.00  0.58           C  
ATOM   1428  O   LEU A  96      -7.765 -20.249  23.980  1.00  0.58           O  
ATOM   1429  CB  LEU A  96     -10.413 -18.144  23.690  1.00  0.58           C  
ATOM   1430  CG  LEU A  96     -10.742 -16.621  23.664  1.00  0.58           C  
ATOM   1431  CD1 LEU A  96     -12.145 -16.388  24.194  1.00  0.58           C  
ATOM   1432  CD2 LEU A  96      -9.714 -15.865  24.474  1.00  0.58           C  
ATOM   1433  H   LEU A  96     -10.178 -18.006  21.182  1.00  0.58           H  
ATOM   1434  HA  LEU A  96      -8.313 -17.866  23.351  1.00  0.58           H  
ATOM   1435 1HB  LEU A  96     -11.232 -18.670  23.202  1.00  0.58           H  
ATOM   1436 2HB  LEU A  96     -10.358 -18.468  24.726  1.00  0.58           H  
ATOM   1437  HG  LEU A  96     -10.707 -16.267  22.646  1.00  0.58           H  
ATOM   1438 1HD1 LEU A  96     -12.378 -15.323  24.157  1.00  0.58           H  
ATOM   1439 2HD1 LEU A  96     -12.858 -16.935  23.575  1.00  0.58           H  
ATOM   1440 3HD1 LEU A  96     -12.209 -16.739  25.221  1.00  0.58           H  
ATOM   1441 1HD2 LEU A  96      -9.936 -14.798  24.439  1.00  0.58           H  
ATOM   1442 2HD2 LEU A  96      -9.738 -16.210  25.507  1.00  0.58           H  
ATOM   1443 3HD2 LEU A  96      -8.722 -16.043  24.053  1.00  0.58           H  
ATOM   1444  N   GLU A  97      -9.340 -20.923  22.523  1.00  0.60           N  
ATOM   1445  CA  GLU A  97      -9.015 -22.346  22.698  1.00  0.60           C  
ATOM   1446  C   GLU A  97      -7.574 -22.670  22.295  1.00  0.60           C  
ATOM   1447  O   GLU A  97      -6.890 -23.467  22.948  1.00  0.60           O  
ATOM   1448  CB  GLU A  97      -9.979 -23.252  21.909  1.00  0.60           C  
ATOM   1449  CG  GLU A  97     -11.411 -23.316  22.465  1.00  0.60           C  
ATOM   1450  CD  GLU A  97     -12.327 -24.259  21.690  1.00  0.60           C  
ATOM   1451  OE1 GLU A  97     -11.901 -24.809  20.700  1.00  0.60           O  
ATOM   1452  OE2 GLU A  97     -13.454 -24.425  22.101  1.00  0.60           O  
ATOM   1453  H   GLU A  97     -10.100 -20.653  21.896  1.00  0.60           H  
ATOM   1454  HA  GLU A  97      -9.125 -22.584  23.755  1.00  0.60           H  
ATOM   1455 1HB  GLU A  97     -10.041 -22.894  20.879  1.00  0.60           H  
ATOM   1456 2HB  GLU A  97      -9.581 -24.265  21.879  1.00  0.60           H  
ATOM   1457 1HG  GLU A  97     -11.366 -23.646  23.502  1.00  0.60           H  
ATOM   1458 2HG  GLU A  97     -11.836 -22.316  22.455  1.00  0.60           H  
ATOM   1459  N   ARG A  98      -7.083 -21.993  21.259  1.00  0.62           N  
ATOM   1460  CA  ARG A  98      -5.736 -22.208  20.745  1.00  0.62           C  
ATOM   1461  C   ARG A  98      -4.696 -21.367  21.474  1.00  0.62           C  
ATOM   1462  O   ARG A  98      -3.526 -21.354  21.090  1.00  0.62           O  
ATOM   1463  CB  ARG A  98      -5.662 -21.896  19.259  1.00  0.62           C  
ATOM   1464  CG  ARG A  98      -6.427 -22.851  18.365  1.00  0.62           C  
ATOM   1465  CD  ARG A  98      -6.289 -22.509  16.917  1.00  0.62           C  
ATOM   1466  NE  ARG A  98      -7.076 -23.411  16.085  1.00  0.62           N  
ATOM   1467  CZ  ARG A  98      -6.646 -24.596  15.606  1.00  0.62           C  
ATOM   1468  NH1 ARG A  98      -5.427 -25.009  15.866  1.00  0.62           N  
ATOM   1469  NH2 ARG A  98      -7.452 -25.342  14.870  1.00  0.62           N  
ATOM   1470  H   ARG A  98      -7.698 -21.344  20.765  1.00  0.62           H  
ATOM   1471  HA  ARG A  98      -5.485 -23.258  20.885  1.00  0.62           H  
ATOM   1472 1HB  ARG A  98      -6.077 -20.900  19.094  1.00  0.62           H  
ATOM   1473 2HB  ARG A  98      -4.623 -21.880  18.935  1.00  0.62           H  
ATOM   1474 1HG  ARG A  98      -6.062 -23.865  18.519  1.00  0.62           H  
ATOM   1475 2HG  ARG A  98      -7.488 -22.804  18.628  1.00  0.62           H  
ATOM   1476 1HD  ARG A  98      -6.637 -21.488  16.746  1.00  0.62           H  
ATOM   1477 2HD  ARG A  98      -5.245 -22.586  16.615  1.00  0.62           H  
ATOM   1478  HE  ARG A  98      -8.021 -23.129  15.856  1.00  0.62           H  
ATOM   1479 1HH1 ARG A  98      -4.807 -24.438  16.424  1.00  0.62           H  
ATOM   1480 2HH1 ARG A  98      -5.108 -25.896  15.504  1.00  0.62           H  
ATOM   1481 1HH2 ARG A  98      -8.391 -25.025  14.668  1.00  0.62           H  
ATOM   1482 2HH2 ARG A  98      -7.131 -26.228  14.509  1.00  0.62           H  
ATOM   1483  N   ARG A  99      -5.121 -20.656  22.519  1.00  0.63           N  
ATOM   1484  CA  ARG A  99      -4.268 -19.797  23.320  1.00  0.63           C  
ATOM   1485  C   ARG A  99      -3.594 -18.688  22.511  1.00  0.63           C  
ATOM   1486  O   ARG A  99      -2.433 -18.341  22.740  1.00  0.63           O  
ATOM   1487  CB  ARG A  99      -3.235 -20.635  24.065  1.00  0.63           C  
ATOM   1488  CG  ARG A  99      -3.745 -21.236  25.383  1.00  0.63           C  
ATOM   1489  CD  ARG A  99      -4.811 -22.302  25.183  1.00  0.63           C  
ATOM   1490  NE  ARG A  99      -5.158 -22.940  26.458  1.00  0.63           N  
ATOM   1491  CZ  ARG A  99      -6.141 -23.858  26.666  1.00  0.63           C  
ATOM   1492  NH1 ARG A  99      -6.920 -24.287  25.690  1.00  0.63           N  
ATOM   1493  NH2 ARG A  99      -6.321 -24.338  27.888  1.00  0.63           N  
ATOM   1494  H   ARG A  99      -6.099 -20.705  22.803  1.00  0.63           H  
ATOM   1495  HA  ARG A  99      -4.903 -19.321  24.068  1.00  0.63           H  
ATOM   1496 1HB  ARG A  99      -2.884 -21.456  23.453  1.00  0.63           H  
ATOM   1497 2HB  ARG A  99      -2.371 -20.014  24.298  1.00  0.63           H  
ATOM   1498 1HG  ARG A  99      -2.912 -21.688  25.919  1.00  0.63           H  
ATOM   1499 2HG  ARG A  99      -4.179 -20.442  25.991  1.00  0.63           H  
ATOM   1500 1HD  ARG A  99      -5.714 -21.842  24.772  1.00  0.63           H  
ATOM   1501 2HD  ARG A  99      -4.453 -23.069  24.497  1.00  0.63           H  
ATOM   1502  HE  ARG A  99      -4.613 -22.667  27.260  1.00  0.63           H  
ATOM   1503 1HH1 ARG A  99      -6.818 -23.936  24.726  1.00  0.63           H  
ATOM   1504 2HH1 ARG A  99      -7.635 -24.967  25.884  1.00  0.63           H  
ATOM   1505 1HH2 ARG A  99      -5.734 -24.020  28.647  1.00  0.63           H  
ATOM   1506 2HH2 ARG A  99      -7.044 -25.019  28.059  1.00  0.63           H  
ATOM   1507  N   ILE A 100      -4.359 -18.107  21.592  1.00  0.64           N  
ATOM   1508  CA  ILE A 100      -3.942 -16.977  20.788  1.00  0.64           C  
ATOM   1509  C   ILE A 100      -4.583 -15.758  21.447  1.00  0.64           C  
ATOM   1510  O   ILE A 100      -5.808 -15.706  21.538  1.00  0.64           O  
ATOM   1511  CB  ILE A 100      -4.455 -17.110  19.348  1.00  0.64           C  
ATOM   1512  CG1 ILE A 100      -3.897 -18.378  18.704  1.00  0.64           C  
ATOM   1513  CG2 ILE A 100      -4.110 -15.870  18.553  1.00  0.64           C  
ATOM   1514  CD1 ILE A 100      -4.554 -18.726  17.377  1.00  0.64           C  
ATOM   1515  H   ILE A 100      -5.303 -18.458  21.455  1.00  0.64           H  
ATOM   1516  HA  ILE A 100      -2.863 -16.924  20.761  1.00  0.64           H  
ATOM   1517  HB  ILE A 100      -5.520 -17.225  19.375  1.00  0.64           H  
ATOM   1518 1HG1 ILE A 100      -2.829 -18.243  18.531  1.00  0.64           H  
ATOM   1519 2HG1 ILE A 100      -4.034 -19.212  19.389  1.00  0.64           H  
ATOM   1520 1HG2 ILE A 100      -4.494 -15.959  17.539  1.00  0.64           H  
ATOM   1521 2HG2 ILE A 100      -4.547 -14.992  19.031  1.00  0.64           H  
ATOM   1522 3HG2 ILE A 100      -3.038 -15.769  18.522  1.00  0.64           H  
ATOM   1523 1HD1 ILE A 100      -4.105 -19.633  16.970  1.00  0.64           H  
ATOM   1524 2HD1 ILE A 100      -5.616 -18.885  17.518  1.00  0.64           H  
ATOM   1525 3HD1 ILE A 100      -4.403 -17.908  16.670  1.00  0.64           H  
ATOM   1526  N   PRO A 101      -3.823 -14.784  21.955  1.00  0.66           N  
ATOM   1527  CA  PRO A 101      -4.351 -13.633  22.647  1.00  0.66           C  
ATOM   1528  C   PRO A 101      -5.386 -12.912  21.823  1.00  0.66           C  
ATOM   1529  O   PRO A 101      -5.201 -12.739  20.611  1.00  0.66           O  
ATOM   1530  CB  PRO A 101      -3.105 -12.764  22.846  1.00  0.66           C  
ATOM   1531  CG  PRO A 101      -1.966 -13.751  22.890  1.00  0.66           C  
ATOM   1532  CD  PRO A 101      -2.350 -14.836  21.902  1.00  0.66           C  
ATOM   1533  HA  PRO A 101      -4.777 -13.955  23.614  1.00  0.66           H  
ATOM   1534 1HB  PRO A 101      -3.015 -12.051  22.018  1.00  0.66           H  
ATOM   1535 2HB  PRO A 101      -3.202 -12.172  23.767  1.00  0.66           H  
ATOM   1536 1HG  PRO A 101      -1.022 -13.253  22.622  1.00  0.66           H  
ATOM   1537 2HG  PRO A 101      -1.841 -14.141  23.911  1.00  0.66           H  
ATOM   1538 1HD  PRO A 101      -1.985 -14.613  20.902  1.00  0.66           H  
ATOM   1539 2HD  PRO A 101      -1.960 -15.785  22.300  1.00  0.66           H  
ATOM   1540  N   VAL A 102      -6.448 -12.479  22.489  1.00  0.68           N  
ATOM   1541  CA  VAL A 102      -7.501 -11.720  21.847  1.00  0.68           C  
ATOM   1542  C   VAL A 102      -7.461 -10.330  22.447  1.00  0.68           C  
ATOM   1543  O   VAL A 102      -7.620 -10.159  23.658  1.00  0.68           O  
ATOM   1544  CB  VAL A 102      -8.880 -12.362  22.060  1.00  0.68           C  
ATOM   1545  CG1 VAL A 102      -9.911 -11.504  21.377  1.00  0.68           C  
ATOM   1546  CG2 VAL A 102      -8.889 -13.807  21.500  1.00  0.68           C  
ATOM   1547  H   VAL A 102      -6.524 -12.678  23.476  1.00  0.68           H  
ATOM   1548  HA  VAL A 102      -7.302 -11.652  20.782  1.00  0.68           H  
ATOM   1549  HB  VAL A 102      -9.115 -12.384  23.122  1.00  0.68           H  
ATOM   1550 1HG1 VAL A 102     -10.897 -11.919  21.522  1.00  0.68           H  
ATOM   1551 2HG1 VAL A 102      -9.879 -10.500  21.798  1.00  0.68           H  
ATOM   1552 3HG1 VAL A 102      -9.684 -11.455  20.319  1.00  0.68           H  
ATOM   1553 1HG2 VAL A 102      -9.866 -14.253  21.645  1.00  0.68           H  
ATOM   1554 2HG2 VAL A 102      -8.658 -13.795  20.451  1.00  0.68           H  
ATOM   1555 3HG2 VAL A 102      -8.141 -14.411  22.016  1.00  0.68           H  
ATOM   1556  N   VAL A 103      -7.196  -9.355  21.603  1.00  0.70           N  
ATOM   1557  CA  VAL A 103      -6.979  -7.998  22.039  1.00  0.70           C  
ATOM   1558  C   VAL A 103      -8.049  -7.046  21.487  1.00  0.70           C  
ATOM   1559  O   VAL A 103      -8.235  -6.971  20.279  1.00  0.70           O  
ATOM   1560  CB  VAL A 103      -5.588  -7.563  21.558  1.00  0.70           C  
ATOM   1561  CG1 VAL A 103      -5.317  -6.172  21.989  1.00  0.70           C  
ATOM   1562  CG2 VAL A 103      -4.550  -8.521  22.111  1.00  0.70           C  
ATOM   1563  H   VAL A 103      -7.101  -9.583  20.618  1.00  0.70           H  
ATOM   1564  HA  VAL A 103      -6.953  -7.991  23.120  1.00  0.70           H  
ATOM   1565  HB  VAL A 103      -5.557  -7.586  20.466  1.00  0.70           H  
ATOM   1566 1HG1 VAL A 103      -4.340  -5.854  21.655  1.00  0.70           H  
ATOM   1567 2HG1 VAL A 103      -6.067  -5.518  21.582  1.00  0.70           H  
ATOM   1568 3HG1 VAL A 103      -5.351  -6.132  23.079  1.00  0.70           H  
ATOM   1569 1HG2 VAL A 103      -3.563  -8.221  21.765  1.00  0.70           H  
ATOM   1570 2HG2 VAL A 103      -4.579  -8.494  23.200  1.00  0.70           H  
ATOM   1571 3HG2 VAL A 103      -4.761  -9.531  21.767  1.00  0.70           H  
ATOM   1572  N   PRO A 104      -8.797  -6.327  22.318  1.00  0.73           N  
ATOM   1573  CA  PRO A 104      -9.765  -5.352  21.874  1.00  0.73           C  
ATOM   1574  C   PRO A 104      -9.052  -4.307  21.030  1.00  0.73           C  
ATOM   1575  O   PRO A 104      -7.919  -3.926  21.319  1.00  0.73           O  
ATOM   1576  CB  PRO A 104     -10.287  -4.768  23.190  1.00  0.73           C  
ATOM   1577  CG  PRO A 104     -10.067  -5.877  24.203  1.00  0.73           C  
ATOM   1578  CD  PRO A 104      -8.783  -6.564  23.763  1.00  0.73           C  
ATOM   1579  HA  PRO A 104     -10.557  -5.843  21.310  1.00  0.73           H  
ATOM   1580 1HB  PRO A 104      -9.737  -3.851  23.441  1.00  0.73           H  
ATOM   1581 2HB  PRO A 104     -11.347  -4.489  23.079  1.00  0.73           H  
ATOM   1582 1HG  PRO A 104      -9.979  -5.450  25.220  1.00  0.73           H  
ATOM   1583 2HG  PRO A 104     -10.926  -6.558  24.214  1.00  0.73           H  
ATOM   1584 1HD  PRO A 104      -7.903  -6.107  24.220  1.00  0.73           H  
ATOM   1585 2HD  PRO A 104      -8.876  -7.637  23.998  1.00  0.73           H  
ATOM   1586  N   ARG A 105      -9.754  -3.772  20.047  1.00  0.75           N  
ATOM   1587  CA  ARG A 105      -9.187  -2.737  19.183  1.00  0.75           C  
ATOM   1588  C   ARG A 105      -8.551  -1.610  19.990  1.00  0.75           C  
ATOM   1589  O   ARG A 105      -7.488  -1.100  19.620  1.00  0.75           O  
ATOM   1590  CB  ARG A 105     -10.252  -2.133  18.293  1.00  0.75           C  
ATOM   1591  CG  ARG A 105      -9.701  -1.138  17.280  1.00  0.75           C  
ATOM   1592  CD  ARG A 105     -10.755  -0.498  16.453  1.00  0.75           C  
ATOM   1593  NE  ARG A 105     -11.617   0.395  17.198  1.00  0.75           N  
ATOM   1594  CZ  ARG A 105     -11.332   1.688  17.463  1.00  0.75           C  
ATOM   1595  NH1 ARG A 105     -10.208   2.228  17.036  1.00  0.75           N  
ATOM   1596  NH2 ARG A 105     -12.190   2.420  18.145  1.00  0.75           N  
ATOM   1597  H   ARG A 105     -10.670  -4.158  19.840  1.00  0.75           H  
ATOM   1598  HA  ARG A 105      -8.425  -3.193  18.555  1.00  0.75           H  
ATOM   1599 1HB  ARG A 105     -10.763  -2.918  17.763  1.00  0.75           H  
ATOM   1600 2HB  ARG A 105     -10.991  -1.614  18.901  1.00  0.75           H  
ATOM   1601 1HG  ARG A 105      -9.145  -0.355  17.799  1.00  0.75           H  
ATOM   1602 2HG  ARG A 105      -9.032  -1.670  16.607  1.00  0.75           H  
ATOM   1603 1HD  ARG A 105     -10.268   0.081  15.676  1.00  0.75           H  
ATOM   1604 2HD  ARG A 105     -11.379  -1.260  15.998  1.00  0.75           H  
ATOM   1605  HE  ARG A 105     -12.491   0.026  17.549  1.00  0.75           H  
ATOM   1606 1HH1 ARG A 105      -9.545   1.671  16.512  1.00  0.75           H  
ATOM   1607 2HH1 ARG A 105     -10.008   3.200  17.233  1.00  0.75           H  
ATOM   1608 1HH2 ARG A 105     -13.058   2.012  18.470  1.00  0.75           H  
ATOM   1609 2HH2 ARG A 105     -11.984   3.389  18.341  1.00  0.75           H  
ATOM   1610  N   ALA A 106      -9.202  -1.208  21.083  1.00  0.76           N  
ATOM   1611  CA  ALA A 106      -8.719  -0.123  21.932  1.00  0.76           C  
ATOM   1612  C   ALA A 106      -7.324  -0.406  22.478  1.00  0.76           C  
ATOM   1613  O   ALA A 106      -6.522   0.514  22.671  1.00  0.76           O  
ATOM   1614  CB  ALA A 106      -9.662   0.078  23.094  1.00  0.76           C  
ATOM   1615  H   ALA A 106     -10.059  -1.683  21.328  1.00  0.76           H  
ATOM   1616  HA  ALA A 106      -8.677   0.785  21.330  1.00  0.76           H  
ATOM   1617 1HB  ALA A 106      -9.312   0.910  23.709  1.00  0.76           H  
ATOM   1618 2HB  ALA A 106     -10.654   0.292  22.718  1.00  0.76           H  
ATOM   1619 3HB  ALA A 106      -9.691  -0.833  23.694  1.00  0.76           H  
ATOM   1620  N   GLU A 107      -7.043  -1.675  22.768  1.00  0.77           N  
ATOM   1621  CA  GLU A 107      -5.759  -2.026  23.324  1.00  0.77           C  
ATOM   1622  C   GLU A 107      -4.734  -2.062  22.199  1.00  0.77           C  
ATOM   1623  O   GLU A 107      -3.589  -1.672  22.404  1.00  0.77           O  
ATOM   1624  CB  GLU A 107      -5.834  -3.342  24.101  1.00  0.77           C  
ATOM   1625  CG  GLU A 107      -6.670  -3.282  25.382  1.00  0.77           C  
ATOM   1626  CD  GLU A 107      -6.646  -4.584  26.168  1.00  0.77           C  
ATOM   1627  OE1 GLU A 107      -5.996  -5.506  25.733  1.00  0.77           O  
ATOM   1628  OE2 GLU A 107      -7.287  -4.660  27.189  1.00  0.77           O  
ATOM   1629  H   GLU A 107      -7.698  -2.416  22.540  1.00  0.77           H  
ATOM   1630  HA  GLU A 107      -5.462  -1.249  24.029  1.00  0.77           H  
ATOM   1631 1HB  GLU A 107      -6.319  -4.069  23.475  1.00  0.77           H  
ATOM   1632 2HB  GLU A 107      -4.833  -3.705  24.334  1.00  0.77           H  
ATOM   1633 1HG  GLU A 107      -6.295  -2.477  26.013  1.00  0.77           H  
ATOM   1634 2HG  GLU A 107      -7.701  -3.044  25.114  1.00  0.77           H  
ATOM   1635  N   MET A 108      -5.144  -2.478  20.991  1.00  0.78           N  
ATOM   1636  CA  MET A 108      -4.182  -2.466  19.883  1.00  0.78           C  
ATOM   1637  C   MET A 108      -3.761  -1.032  19.585  1.00  0.78           C  
ATOM   1638  O   MET A 108      -2.588  -0.757  19.320  1.00  0.78           O  
ATOM   1639  CB  MET A 108      -4.757  -3.089  18.625  1.00  0.78           C  
ATOM   1640  CG  MET A 108      -4.941  -4.559  18.665  1.00  0.78           C  
ATOM   1641  SD  MET A 108      -3.408  -5.536  18.905  1.00  0.78           S  
ATOM   1642  CE  MET A 108      -2.574  -5.344  17.334  1.00  0.78           C  
ATOM   1643  H   MET A 108      -6.104  -2.809  20.871  1.00  0.78           H  
ATOM   1644  HA  MET A 108      -3.295  -3.023  20.182  1.00  0.78           H  
ATOM   1645 1HB  MET A 108      -5.732  -2.648  18.422  1.00  0.78           H  
ATOM   1646 2HB  MET A 108      -4.115  -2.854  17.776  1.00  0.78           H  
ATOM   1647 1HG  MET A 108      -5.668  -4.825  19.424  1.00  0.78           H  
ATOM   1648 2HG  MET A 108      -5.335  -4.812  17.718  1.00  0.78           H  
ATOM   1649 1HE  MET A 108      -1.646  -5.911  17.356  1.00  0.78           H  
ATOM   1650 2HE  MET A 108      -3.201  -5.720  16.538  1.00  0.78           H  
ATOM   1651 3HE  MET A 108      -2.358  -4.290  17.157  1.00  0.78           H  
ATOM   1652  N   LEU A 109      -4.713  -0.103  19.685  1.00  0.78           N  
ATOM   1653  CA  LEU A 109      -4.390   1.295  19.470  1.00  0.78           C  
ATOM   1654  C   LEU A 109      -3.428   1.734  20.556  1.00  0.78           C  
ATOM   1655  O   LEU A 109      -2.424   2.389  20.270  1.00  0.78           O  
ATOM   1656  CB  LEU A 109      -5.644   2.166  19.437  1.00  0.78           C  
ATOM   1657  CG  LEU A 109      -5.405   3.692  19.227  1.00  0.78           C  
ATOM   1658  CD1 LEU A 109      -4.650   3.949  17.913  1.00  0.78           C  
ATOM   1659  CD2 LEU A 109      -6.764   4.389  19.207  1.00  0.78           C  
ATOM   1660  H   LEU A 109      -5.674  -0.385  19.884  1.00  0.78           H  
ATOM   1661  HA  LEU A 109      -3.891   1.391  18.510  1.00  0.78           H  
ATOM   1662 1HB  LEU A 109      -6.295   1.805  18.652  1.00  0.78           H  
ATOM   1663 2HB  LEU A 109      -6.168   2.038  20.386  1.00  0.78           H  
ATOM   1664  HG  LEU A 109      -4.799   4.078  20.043  1.00  0.78           H  
ATOM   1665 1HD1 LEU A 109      -4.489   5.016  17.785  1.00  0.78           H  
ATOM   1666 2HD1 LEU A 109      -3.687   3.441  17.943  1.00  0.78           H  
ATOM   1667 3HD1 LEU A 109      -5.226   3.578  17.081  1.00  0.78           H  
ATOM   1668 1HD2 LEU A 109      -6.632   5.449  19.087  1.00  0.78           H  
ATOM   1669 2HD2 LEU A 109      -7.360   4.000  18.382  1.00  0.78           H  
ATOM   1670 3HD2 LEU A 109      -7.284   4.203  20.143  1.00  0.78           H  
ATOM   1671  N   ALA A 110      -3.701   1.347  21.804  1.00  0.79           N  
ATOM   1672  CA  ALA A 110      -2.806   1.713  22.884  1.00  0.79           C  
ATOM   1673  C   ALA A 110      -1.396   1.200  22.625  1.00  0.79           C  
ATOM   1674  O   ALA A 110      -0.436   1.927  22.885  1.00  0.79           O  
ATOM   1675  CB  ALA A 110      -3.302   1.148  24.195  1.00  0.79           C  
ATOM   1676  H   ALA A 110      -4.554   0.828  22.016  1.00  0.79           H  
ATOM   1677  HA  ALA A 110      -2.779   2.799  22.944  1.00  0.79           H  
ATOM   1678 1HB  ALA A 110      -2.641   1.454  25.003  1.00  0.79           H  
ATOM   1679 2HB  ALA A 110      -4.302   1.506  24.387  1.00  0.79           H  
ATOM   1680 3HB  ALA A 110      -3.321   0.070  24.143  1.00  0.79           H  
ATOM   1681  N   GLU A 111      -1.261  -0.017  22.074  1.00  0.81           N  
ATOM   1682  CA  GLU A 111       0.063  -0.576  21.797  1.00  0.81           C  
ATOM   1683  C   GLU A 111       0.770   0.236  20.710  1.00  0.81           C  
ATOM   1684  O   GLU A 111       1.977   0.471  20.794  1.00  0.81           O  
ATOM   1685  CB  GLU A 111      -0.022  -2.050  21.389  1.00  0.81           C  
ATOM   1686  CG  GLU A 111      -0.472  -3.030  22.497  1.00  0.81           C  
ATOM   1687  CD  GLU A 111       0.443  -3.108  23.691  1.00  0.81           C  
ATOM   1688  OE1 GLU A 111       1.620  -3.305  23.517  1.00  0.81           O  
ATOM   1689  OE2 GLU A 111      -0.044  -2.965  24.794  1.00  0.81           O  
ATOM   1690  H   GLU A 111      -2.096  -0.575  21.893  1.00  0.81           H  
ATOM   1691  HA  GLU A 111       0.656  -0.516  22.705  1.00  0.81           H  
ATOM   1692 1HB  GLU A 111      -0.719  -2.154  20.556  1.00  0.81           H  
ATOM   1693 2HB  GLU A 111       0.953  -2.378  21.035  1.00  0.81           H  
ATOM   1694 1HG  GLU A 111      -1.448  -2.734  22.845  1.00  0.81           H  
ATOM   1695 2HG  GLU A 111      -0.569  -4.022  22.056  1.00  0.81           H  
ATOM   1696  N   LEU A 112       0.013   0.723  19.716  1.00  0.84           N  
ATOM   1697  CA  LEU A 112       0.583   1.569  18.667  1.00  0.84           C  
ATOM   1698  C   LEU A 112       1.092   2.881  19.286  1.00  0.84           C  
ATOM   1699  O   LEU A 112       2.093   3.469  18.847  1.00  0.84           O  
ATOM   1700  CB  LEU A 112      -0.463   1.891  17.567  1.00  0.84           C  
ATOM   1701  CG  LEU A 112      -0.937   0.743  16.618  1.00  0.84           C  
ATOM   1702  CD1 LEU A 112      -2.063   1.286  15.697  1.00  0.84           C  
ATOM   1703  CD2 LEU A 112       0.234   0.239  15.787  1.00  0.84           C  
ATOM   1704  H   LEU A 112      -0.978   0.469  19.683  1.00  0.84           H  
ATOM   1705  HA  LEU A 112       1.424   1.045  18.215  1.00  0.84           H  
ATOM   1706 1HB  LEU A 112      -1.352   2.255  18.065  1.00  0.84           H  
ATOM   1707 2HB  LEU A 112      -0.099   2.691  16.959  1.00  0.84           H  
ATOM   1708  HG  LEU A 112      -1.344  -0.079  17.208  1.00  0.84           H  
ATOM   1709 1HD1 LEU A 112      -2.404   0.495  15.031  1.00  0.84           H  
ATOM   1710 2HD1 LEU A 112      -2.893   1.632  16.303  1.00  0.84           H  
ATOM   1711 3HD1 LEU A 112      -1.683   2.112  15.103  1.00  0.84           H  
ATOM   1712 1HD2 LEU A 112      -0.112  -0.546  15.133  1.00  0.84           H  
ATOM   1713 2HD2 LEU A 112       0.634   1.046  15.190  1.00  0.84           H  
ATOM   1714 3HD2 LEU A 112       1.012  -0.150  16.445  1.00  0.84           H  
ATOM   1715  N   MET A 113       0.374   3.337  20.315  1.00  0.86           N  
ATOM   1716  CA  MET A 113       0.674   4.568  21.027  1.00  0.86           C  
ATOM   1717  C   MET A 113       1.803   4.405  22.050  1.00  0.86           C  
ATOM   1718  O   MET A 113       2.575   5.336  22.254  1.00  0.86           O  
ATOM   1719  CB  MET A 113      -0.612   5.089  21.676  1.00  0.86           C  
ATOM   1720  CG  MET A 113      -0.556   6.486  22.217  1.00  0.86           C  
ATOM   1721  SD  MET A 113      -2.192   7.104  22.750  1.00  0.86           S  
ATOM   1722  CE  MET A 113      -2.994   7.522  21.179  1.00  0.86           C  
ATOM   1723  H   MET A 113      -0.458   2.812  20.592  1.00  0.86           H  
ATOM   1724  HA  MET A 113       1.016   5.304  20.300  1.00  0.86           H  
ATOM   1725 1HB  MET A 113      -1.443   5.004  20.980  1.00  0.86           H  
ATOM   1726 2HB  MET A 113      -0.851   4.445  22.519  1.00  0.86           H  
ATOM   1727 1HG  MET A 113       0.126   6.521  23.071  1.00  0.86           H  
ATOM   1728 2HG  MET A 113      -0.171   7.132  21.439  1.00  0.86           H  
ATOM   1729 1HE  MET A 113      -3.991   7.914  21.368  1.00  0.86           H  
ATOM   1730 2HE  MET A 113      -2.403   8.284  20.656  1.00  0.86           H  
ATOM   1731 3HE  MET A 113      -3.069   6.629  20.553  1.00  0.86           H  
ATOM   1732  N   ARG A 114       1.967   3.222  22.648  1.00  0.87           N  
ATOM   1733  CA  ARG A 114       2.993   3.031  23.687  1.00  0.87           C  
ATOM   1734  C   ARG A 114       4.416   3.353  23.259  1.00  0.87           C  
ATOM   1735  O   ARG A 114       5.262   3.642  24.106  1.00  0.87           O  
ATOM   1736  CB  ARG A 114       3.061   1.601  24.211  1.00  0.87           C  
ATOM   1737  CG  ARG A 114       1.917   1.123  25.091  1.00  0.87           C  
ATOM   1738  CD  ARG A 114       2.205  -0.231  25.631  1.00  0.87           C  
ATOM   1739  NE  ARG A 114       1.071  -0.811  26.333  1.00  0.87           N  
ATOM   1740  CZ  ARG A 114       0.688  -0.516  27.592  1.00  0.87           C  
ATOM   1741  NH1 ARG A 114       1.339   0.388  28.299  1.00  0.87           N  
ATOM   1742  NH2 ARG A 114      -0.351  -1.141  28.121  1.00  0.87           N  
ATOM   1743  H   ARG A 114       1.310   2.471  22.445  1.00  0.87           H  
ATOM   1744  HA  ARG A 114       2.734   3.686  24.520  1.00  0.87           H  
ATOM   1745 1HB  ARG A 114       3.099   0.921  23.355  1.00  0.87           H  
ATOM   1746 2HB  ARG A 114       3.986   1.467  24.767  1.00  0.87           H  
ATOM   1747 1HG  ARG A 114       1.776   1.812  25.922  1.00  0.87           H  
ATOM   1748 2HG  ARG A 114       1.015   1.055  24.525  1.00  0.87           H  
ATOM   1749 1HD  ARG A 114       2.461  -0.898  24.802  1.00  0.87           H  
ATOM   1750 2HD  ARG A 114       3.043  -0.178  26.322  1.00  0.87           H  
ATOM   1751  HE  ARG A 114       0.548  -1.543  25.832  1.00  0.87           H  
ATOM   1752 1HH1 ARG A 114       2.132   0.869  27.899  1.00  0.87           H  
ATOM   1753 2HH1 ARG A 114       1.045   0.599  29.244  1.00  0.87           H  
ATOM   1754 1HH2 ARG A 114      -0.853  -1.838  27.579  1.00  0.87           H  
ATOM   1755 2HH2 ARG A 114      -0.643  -0.926  29.060  1.00  0.87           H  
ATOM   1756  N   TYR A 115       4.710   3.259  21.973  1.00  0.86           N  
ATOM   1757  CA  TYR A 115       6.069   3.488  21.515  1.00  0.86           C  
ATOM   1758  C   TYR A 115       6.267   4.851  20.856  1.00  0.86           C  
ATOM   1759  O   TYR A 115       7.357   5.147  20.345  1.00  0.86           O  
ATOM   1760  CB  TYR A 115       6.408   2.418  20.497  1.00  0.86           C  
ATOM   1761  CG  TYR A 115       6.306   1.025  21.032  1.00  0.86           C  
ATOM   1762  CD1 TYR A 115       5.185   0.277  20.721  1.00  0.86           C  
ATOM   1763  CD2 TYR A 115       7.303   0.489  21.825  1.00  0.86           C  
ATOM   1764  CE1 TYR A 115       5.050  -1.006  21.199  1.00  0.86           C  
ATOM   1765  CE2 TYR A 115       7.173  -0.800  22.305  1.00  0.86           C  
ATOM   1766  CZ  TYR A 115       6.049  -1.546  21.994  1.00  0.86           C  
ATOM   1767  OH  TYR A 115       5.917  -2.826  22.478  1.00  0.86           O  
ATOM   1768  H   TYR A 115       3.978   3.023  21.312  1.00  0.86           H  
ATOM   1769  HA  TYR A 115       6.745   3.422  22.367  1.00  0.86           H  
ATOM   1770 1HB  TYR A 115       5.737   2.504  19.639  1.00  0.86           H  
ATOM   1771 2HB  TYR A 115       7.403   2.575  20.144  1.00  0.86           H  
ATOM   1772  HD1 TYR A 115       4.402   0.709  20.096  1.00  0.86           H  
ATOM   1773  HD2 TYR A 115       8.185   1.081  22.070  1.00  0.86           H  
ATOM   1774  HE1 TYR A 115       4.159  -1.586  20.952  1.00  0.86           H  
ATOM   1775  HE2 TYR A 115       7.956  -1.229  22.931  1.00  0.86           H  
ATOM   1776  HH  TYR A 115       5.065  -3.182  22.205  1.00  0.86           H  
ATOM   1777  N   ARG A 116       5.214   5.663  20.822  1.00  0.82           N  
ATOM   1778  CA  ARG A 116       5.253   6.934  20.103  1.00  0.82           C  
ATOM   1779  C   ARG A 116       4.613   8.083  20.899  1.00  0.82           C  
ATOM   1780  O   ARG A 116       3.833   7.859  21.820  1.00  0.82           O  
ATOM   1781  CB  ARG A 116       4.602   6.717  18.726  1.00  0.82           C  
ATOM   1782  CG  ARG A 116       5.409   5.689  17.823  1.00  0.82           C  
ATOM   1783  CD  ARG A 116       4.877   5.418  16.458  1.00  0.82           C  
ATOM   1784  NE  ARG A 116       3.639   4.631  16.443  1.00  0.82           N  
ATOM   1785  CZ  ARG A 116       3.040   4.191  15.311  1.00  0.82           C  
ATOM   1786  NH1 ARG A 116       3.557   4.422  14.124  1.00  0.82           N  
ATOM   1787  NH2 ARG A 116       1.935   3.518  15.406  1.00  0.82           N  
ATOM   1788  H   ARG A 116       4.351   5.401  21.301  1.00  0.82           H  
ATOM   1789  HA  ARG A 116       6.296   7.199  19.932  1.00  0.82           H  
ATOM   1790 1HB  ARG A 116       3.591   6.323  18.863  1.00  0.82           H  
ATOM   1791 2HB  ARG A 116       4.515   7.661  18.193  1.00  0.82           H  
ATOM   1792 1HG  ARG A 116       6.435   6.046  17.712  1.00  0.82           H  
ATOM   1793 2HG  ARG A 116       5.421   4.722  18.304  1.00  0.82           H  
ATOM   1794 1HD  ARG A 116       4.686   6.364  15.946  1.00  0.82           H  
ATOM   1795 2HD  ARG A 116       5.631   4.860  15.907  1.00  0.82           H  
ATOM   1796  HE  ARG A 116       3.184   4.384  17.340  1.00  0.82           H  
ATOM   1797 1HH1 ARG A 116       4.440   4.936  14.019  1.00  0.82           H  
ATOM   1798 2HH1 ARG A 116       3.102   4.066  13.299  1.00  0.82           H  
ATOM   1799 1HH2 ARG A 116       1.560   3.339  16.328  1.00  0.82           H  
ATOM   1800 2HH2 ARG A 116       1.463   3.192  14.577  1.00  0.82           H  
ATOM   1801  N   HIS A 117       4.970   9.323  20.599  1.00  0.77           N  
ATOM   1802  CA  HIS A 117       4.275  10.422  21.262  1.00  0.77           C  
ATOM   1803  C   HIS A 117       2.820  10.298  20.868  1.00  0.77           C  
ATOM   1804  O   HIS A 117       2.543  10.161  19.677  1.00  0.77           O  
ATOM   1805  CB  HIS A 117       4.823  11.781  20.805  1.00  0.77           C  
ATOM   1806  CG  HIS A 117       4.154  12.969  21.412  1.00  0.77           C  
ATOM   1807  ND1 HIS A 117       2.834  13.267  21.166  1.00  0.77           N  
ATOM   1808  CD2 HIS A 117       4.624  13.976  22.182  1.00  0.77           C  
ATOM   1809  CE1 HIS A 117       2.515  14.379  21.788  1.00  0.77           C  
ATOM   1810  NE2 HIS A 117       3.578  14.832  22.397  1.00  0.77           N  
ATOM   1811  H   HIS A 117       5.619   9.506  19.838  1.00  0.77           H  
ATOM   1812  HA  HIS A 117       4.359  10.337  22.345  1.00  0.77           H  
ATOM   1813 1HB  HIS A 117       5.886  11.835  21.040  1.00  0.77           H  
ATOM   1814 2HB  HIS A 117       4.735  11.862  19.727  1.00  0.77           H  
ATOM   1815  HD2 HIS A 117       5.643  14.098  22.546  1.00  0.77           H  
ATOM   1816  HE1 HIS A 117       1.550  14.869  21.781  1.00  0.77           H  
ATOM   1817  HE2 HIS A 117       3.597  15.723  22.913  1.00  0.77           H  
ATOM   1818  N   GLY A 118       1.888  10.330  21.811  1.00  0.72           N  
ATOM   1819  CA  GLY A 118       0.509  10.196  21.374  1.00  0.72           C  
ATOM   1820  C   GLY A 118      -0.372  11.367  21.728  1.00  0.72           C  
ATOM   1821  O   GLY A 118      -0.225  11.965  22.802  1.00  0.72           O  
ATOM   1822  H   GLY A 118       2.138  10.427  22.781  1.00  0.72           H  
ATOM   1823 1HA  GLY A 118       0.476  10.029  20.305  1.00  0.72           H  
ATOM   1824 2HA  GLY A 118       0.092   9.307  21.829  1.00  0.72           H  
ATOM   1825  N   ILE A 119      -1.342  11.620  20.856  1.00  0.69           N  
ATOM   1826  CA  ILE A 119      -2.358  12.625  21.083  1.00  0.69           C  
ATOM   1827  C   ILE A 119      -3.721  11.949  20.936  1.00  0.69           C  
ATOM   1828  O   ILE A 119      -4.004  11.354  19.891  1.00  0.69           O  
ATOM   1829  CB  ILE A 119      -2.250  13.811  20.092  1.00  0.69           C  
ATOM   1830  CG1 ILE A 119      -0.864  14.471  20.188  1.00  0.69           C  
ATOM   1831  CG2 ILE A 119      -3.334  14.846  20.412  1.00  0.69           C  
ATOM   1832  CD1 ILE A 119      -0.593  15.536  19.169  1.00  0.69           C  
ATOM   1833  H   ILE A 119      -1.346  11.094  19.984  1.00  0.69           H  
ATOM   1834  HA  ILE A 119      -2.250  13.008  22.080  1.00  0.69           H  
ATOM   1835  HB  ILE A 119      -2.375  13.453  19.081  1.00  0.69           H  
ATOM   1836 1HG1 ILE A 119      -0.761  14.904  21.145  1.00  0.69           H  
ATOM   1837 2HG1 ILE A 119      -0.100  13.704  20.070  1.00  0.69           H  
ATOM   1838 1HG2 ILE A 119      -3.249  15.668  19.721  1.00  0.69           H  
ATOM   1839 2HG2 ILE A 119      -4.321  14.390  20.322  1.00  0.69           H  
ATOM   1840 3HG2 ILE A 119      -3.199  15.213  21.431  1.00  0.69           H  
ATOM   1841 1HD1 ILE A 119       0.407  15.932  19.342  1.00  0.69           H  
ATOM   1842 2HD1 ILE A 119      -0.650  15.131  18.172  1.00  0.69           H  
ATOM   1843 3HD1 ILE A 119      -1.318  16.331  19.274  1.00  0.69           H  
ATOM   1844  N   ALA A 120      -4.546  11.997  21.976  1.00  0.67           N  
ATOM   1845  CA  ALA A 120      -5.859  11.354  21.872  1.00  0.67           C  
ATOM   1846  C   ALA A 120      -6.944  12.390  21.958  1.00  0.67           C  
ATOM   1847  O   ALA A 120      -6.881  13.285  22.799  1.00  0.67           O  
ATOM   1848  CB  ALA A 120      -6.080  10.321  22.955  1.00  0.67           C  
ATOM   1849  H   ALA A 120      -4.254  12.501  22.814  1.00  0.67           H  
ATOM   1850  HA  ALA A 120      -5.926  10.864  20.907  1.00  0.67           H  
ATOM   1851 1HB  ALA A 120      -7.062   9.865  22.826  1.00  0.67           H  
ATOM   1852 2HB  ALA A 120      -5.312   9.550  22.898  1.00  0.67           H  
ATOM   1853 3HB  ALA A 120      -6.040  10.812  23.911  1.00  0.67           H  
ATOM   1854  N   VAL A 121      -7.969  12.223  21.148  1.00  0.68           N  
ATOM   1855  CA  VAL A 121      -9.067  13.173  21.164  1.00  0.68           C  
ATOM   1856  C   VAL A 121     -10.359  12.534  21.656  1.00  0.68           C  
ATOM   1857  O   VAL A 121     -10.725  11.439  21.229  1.00  0.68           O  
ATOM   1858  CB  VAL A 121      -9.252  13.763  19.775  1.00  0.68           C  
ATOM   1859  CG1 VAL A 121     -10.392  14.728  19.796  1.00  0.68           C  
ATOM   1860  CG2 VAL A 121      -7.947  14.445  19.311  1.00  0.68           C  
ATOM   1861  H   VAL A 121      -7.935  11.465  20.460  1.00  0.68           H  
ATOM   1862  HA  VAL A 121      -8.817  13.984  21.844  1.00  0.68           H  
ATOM   1863  HB  VAL A 121      -9.513  12.966  19.081  1.00  0.68           H  
ATOM   1864 1HG1 VAL A 121     -10.523  15.105  18.804  1.00  0.68           H  
ATOM   1865 2HG1 VAL A 121     -11.287  14.215  20.109  1.00  0.68           H  
ATOM   1866 3HG1 VAL A 121     -10.180  15.548  20.486  1.00  0.68           H  
ATOM   1867 1HG2 VAL A 121      -8.099  14.855  18.330  1.00  0.68           H  
ATOM   1868 2HG2 VAL A 121      -7.681  15.241  19.991  1.00  0.68           H  
ATOM   1869 3HG2 VAL A 121      -7.137  13.711  19.277  1.00  0.68           H  
ATOM   1870  N   ALA A 122     -11.043  13.237  22.564  1.00  0.71           N  
ATOM   1871  CA  ALA A 122     -12.257  12.747  23.208  1.00  0.71           C  
ATOM   1872  C   ALA A 122     -13.379  13.796  23.313  1.00  0.71           C  
ATOM   1873  O   ALA A 122     -13.144  15.016  23.268  1.00  0.71           O  
ATOM   1874  CB  ALA A 122     -11.874  12.265  24.585  1.00  0.71           C  
ATOM   1875  H   ALA A 122     -10.665  14.127  22.866  1.00  0.71           H  
ATOM   1876  HA  ALA A 122     -12.641  11.910  22.622  1.00  0.71           H  
ATOM   1877 1HB  ALA A 122     -12.715  11.857  25.088  1.00  0.71           H  
ATOM   1878 2HB  ALA A 122     -11.122  11.505  24.457  1.00  0.71           H  
ATOM   1879 3HB  ALA A 122     -11.475  13.090  25.159  1.00  0.71           H  
ATOM   1880  N   GLY A 123     -14.614  13.298  23.425  1.00  0.75           N  
ATOM   1881  CA  GLY A 123     -15.803  14.150  23.520  1.00  0.75           C  
ATOM   1882  C   GLY A 123     -16.862  13.609  22.574  1.00  0.75           C  
ATOM   1883  O   GLY A 123     -16.861  12.427  22.250  1.00  0.75           O  
ATOM   1884  H   GLY A 123     -14.730  12.278  23.435  1.00  0.75           H  
ATOM   1885 1HA  GLY A 123     -16.184  14.168  24.539  1.00  0.75           H  
ATOM   1886 2HA  GLY A 123     -15.560  15.171  23.252  1.00  0.75           H  
ATOM   1887  N   THR A 124     -17.760  14.458  22.114  1.00  0.79           N  
ATOM   1888  CA  THR A 124     -18.810  13.983  21.236  1.00  0.79           C  
ATOM   1889  C   THR A 124     -18.576  14.437  19.781  1.00  0.79           C  
ATOM   1890  O   THR A 124     -17.837  13.801  19.025  1.00  0.79           O  
ATOM   1891  CB  THR A 124     -20.188  14.495  21.736  1.00  0.79           C  
ATOM   1892  OG1 THR A 124     -20.151  15.936  21.803  1.00  0.79           O  
ATOM   1893  CG2 THR A 124     -20.521  13.926  23.124  1.00  0.79           C  
ATOM   1894  H   THR A 124     -17.753  15.417  22.442  1.00  0.79           H  
ATOM   1895  HA  THR A 124     -18.826  12.893  21.257  1.00  0.79           H  
ATOM   1896  HB  THR A 124     -20.963  14.188  21.030  1.00  0.79           H  
ATOM   1897  HG1 THR A 124     -19.598  16.191  22.583  1.00  0.79           H  
ATOM   1898 1HG2 THR A 124     -21.487  14.300  23.451  1.00  0.79           H  
ATOM   1899 2HG2 THR A 124     -20.553  12.842  23.072  1.00  0.79           H  
ATOM   1900 3HG2 THR A 124     -19.757  14.230  23.836  1.00  0.79           H  
ATOM   1901  N   HIS A 125     -19.169  15.551  19.389  1.00  0.82           N  
ATOM   1902  CA  HIS A 125     -19.132  15.947  17.989  1.00  0.82           C  
ATOM   1903  C   HIS A 125     -17.846  16.601  17.515  1.00  0.82           C  
ATOM   1904  O   HIS A 125     -17.629  16.748  16.313  1.00  0.82           O  
ATOM   1905  CB  HIS A 125     -20.301  16.862  17.720  1.00  0.82           C  
ATOM   1906  CG  HIS A 125     -20.269  18.153  18.432  1.00  0.82           C  
ATOM   1907  ND1 HIS A 125     -20.355  18.241  19.797  1.00  0.82           N  
ATOM   1908  CD2 HIS A 125     -20.197  19.429  17.969  1.00  0.82           C  
ATOM   1909  CE1 HIS A 125     -20.321  19.519  20.150  1.00  0.82           C  
ATOM   1910  NE2 HIS A 125     -20.232  20.260  19.058  1.00  0.82           N  
ATOM   1911  H   HIS A 125     -19.698  16.080  20.069  1.00  0.82           H  
ATOM   1912  HA  HIS A 125     -19.278  15.057  17.378  1.00  0.82           H  
ATOM   1913 1HB  HIS A 125     -20.344  17.064  16.651  1.00  0.82           H  
ATOM   1914 2HB  HIS A 125     -21.215  16.348  17.998  1.00  0.82           H  
ATOM   1915  HD1 HIS A 125     -20.419  17.447  20.447  1.00  0.82           H  
ATOM   1916  HD2 HIS A 125     -20.130  19.850  16.963  1.00  0.82           H  
ATOM   1917  HE1 HIS A 125     -20.373  19.805  21.189  1.00  0.82           H  
ATOM   1918  N   GLY A 126     -16.977  16.978  18.437  1.00  0.82           N  
ATOM   1919  CA  GLY A 126     -15.735  17.633  18.056  1.00  0.82           C  
ATOM   1920  C   GLY A 126     -14.572  16.657  17.904  1.00  0.82           C  
ATOM   1921  O   GLY A 126     -13.454  17.065  17.583  1.00  0.82           O  
ATOM   1922  H   GLY A 126     -17.189  16.826  19.412  1.00  0.82           H  
ATOM   1923 1HA  GLY A 126     -15.883  18.171  17.121  1.00  0.82           H  
ATOM   1924 2HA  GLY A 126     -15.484  18.382  18.808  1.00  0.82           H  
ATOM   1925  N   LYS A 127     -14.815  15.355  18.071  1.00  0.81           N  
ATOM   1926  CA  LYS A 127     -13.687  14.430  18.049  1.00  0.81           C  
ATOM   1927  C   LYS A 127     -13.005  14.244  16.705  1.00  0.81           C  
ATOM   1928  O   LYS A 127     -11.792  14.445  16.567  1.00  0.81           O  
ATOM   1929  CB  LYS A 127     -14.152  13.059  18.462  1.00  0.81           C  
ATOM   1930  CG  LYS A 127     -14.497  12.860  19.861  1.00  0.81           C  
ATOM   1931  CD  LYS A 127     -14.796  11.392  20.059  1.00  0.81           C  
ATOM   1932  CE  LYS A 127     -16.107  11.028  19.367  1.00  0.81           C  
ATOM   1933  NZ  LYS A 127     -16.483   9.613  19.549  1.00  0.81           N  
ATOM   1934  H   LYS A 127     -15.757  15.007  18.279  1.00  0.81           H  
ATOM   1935  HA  LYS A 127     -12.957  14.800  18.755  1.00  0.81           H  
ATOM   1936 1HB  LYS A 127     -15.029  12.780  17.875  1.00  0.81           H  
ATOM   1937 2HB  LYS A 127     -13.384  12.356  18.230  1.00  0.81           H  
ATOM   1938 1HG  LYS A 127     -13.665  13.149  20.489  1.00  0.81           H  
ATOM   1939 2HG  LYS A 127     -15.366  13.454  20.118  1.00  0.81           H  
ATOM   1940 1HD  LYS A 127     -13.993  10.789  19.638  1.00  0.81           H  
ATOM   1941 2HD  LYS A 127     -14.872  11.164  21.118  1.00  0.81           H  
ATOM   1942 1HE  LYS A 127     -16.893  11.640  19.781  1.00  0.81           H  
ATOM   1943 2HE  LYS A 127     -16.018  11.238  18.305  1.00  0.81           H  
ATOM   1944 1HZ  LYS A 127     -17.354   9.444  19.081  1.00  0.81           H  
ATOM   1945 2HZ  LYS A 127     -15.774   9.003  19.158  1.00  0.81           H  
ATOM   1946 3HZ  LYS A 127     -16.590   9.420  20.534  1.00  0.81           H  
ATOM   1947  N   THR A 128     -13.786  13.881  15.704  1.00  0.79           N  
ATOM   1948  CA  THR A 128     -13.250  13.566  14.389  1.00  0.79           C  
ATOM   1949  C   THR A 128     -12.587  14.790  13.758  1.00  0.79           C  
ATOM   1950  O   THR A 128     -11.482  14.713  13.196  1.00  0.79           O  
ATOM   1951  CB  THR A 128     -14.376  13.051  13.492  1.00  0.79           C  
ATOM   1952  OG1 THR A 128     -14.955  11.866  14.050  1.00  0.79           O  
ATOM   1953  CG2 THR A 128     -13.870  12.749  12.207  1.00  0.79           C  
ATOM   1954  H   THR A 128     -14.772  13.764  15.878  1.00  0.79           H  
ATOM   1955  HA  THR A 128     -12.500  12.778  14.499  1.00  0.79           H  
ATOM   1956  HB  THR A 128     -15.130  13.808  13.393  1.00  0.79           H  
ATOM   1957  HG1 THR A 128     -14.237  11.252  14.364  1.00  0.79           H  
ATOM   1958 1HG2 THR A 128     -14.681  12.395  11.572  1.00  0.79           H  
ATOM   1959 2HG2 THR A 128     -13.444  13.650  11.798  1.00  0.79           H  
ATOM   1960 3HG2 THR A 128     -13.109  11.981  12.292  1.00  0.79           H  
ATOM   1961  N   THR A 129     -13.273  15.931  13.863  1.00  0.75           N  
ATOM   1962  CA  THR A 129     -12.772  17.184  13.324  1.00  0.75           C  
ATOM   1963  C   THR A 129     -11.486  17.609  14.017  1.00  0.75           C  
ATOM   1964  O   THR A 129     -10.504  17.930  13.349  1.00  0.75           O  
ATOM   1965  CB  THR A 129     -13.827  18.306  13.434  1.00  0.75           C  
ATOM   1966  OG1 THR A 129     -14.977  18.004  12.620  1.00  0.75           O  
ATOM   1967  CG2 THR A 129     -13.237  19.646  13.013  1.00  0.75           C  
ATOM   1968  H   THR A 129     -14.158  15.920  14.346  1.00  0.75           H  
ATOM   1969  HA  THR A 129     -12.546  17.037  12.267  1.00  0.75           H  
ATOM   1970  HB  THR A 129     -14.152  18.379  14.475  1.00  0.75           H  
ATOM   1971  HG1 THR A 129     -15.622  18.713  12.740  1.00  0.75           H  
ATOM   1972 1HG2 THR A 129     -13.986  20.431  13.112  1.00  0.75           H  
ATOM   1973 2HG2 THR A 129     -12.389  19.874  13.649  1.00  0.75           H  
ATOM   1974 3HG2 THR A 129     -12.914  19.597  11.999  1.00  0.75           H  
ATOM   1975  N   THR A 130     -11.454  17.560  15.350  1.00  0.72           N  
ATOM   1976  CA  THR A 130     -10.261  17.973  16.065  1.00  0.72           C  
ATOM   1977  C   THR A 130      -9.089  17.056  15.728  1.00  0.72           C  
ATOM   1978  O   THR A 130      -7.982  17.525  15.472  1.00  0.72           O  
ATOM   1979  CB  THR A 130     -10.512  17.994  17.573  1.00  0.72           C  
ATOM   1980  OG1 THR A 130     -11.555  18.910  17.867  1.00  0.72           O  
ATOM   1981  CG2 THR A 130      -9.284  18.406  18.303  1.00  0.72           C  
ATOM   1982  H   THR A 130     -12.261  17.268  15.903  1.00  0.72           H  
ATOM   1983  HA  THR A 130     -10.002  18.982  15.753  1.00  0.72           H  
ATOM   1984  HB  THR A 130     -10.818  17.023  17.890  1.00  0.72           H  
ATOM   1985  HG1 THR A 130     -12.412  18.453  17.726  1.00  0.72           H  
ATOM   1986 1HG2 THR A 130      -9.510  18.410  19.352  1.00  0.72           H  
ATOM   1987 2HG2 THR A 130      -8.494  17.697  18.095  1.00  0.72           H  
ATOM   1988 3HG2 THR A 130      -8.979  19.405  17.985  1.00  0.72           H  
ATOM   1989  N   THR A 131      -9.327  15.743  15.684  1.00  0.70           N  
ATOM   1990  CA  THR A 131      -8.261  14.791  15.385  1.00  0.70           C  
ATOM   1991  C   THR A 131      -7.619  15.147  14.047  1.00  0.70           C  
ATOM   1992  O   THR A 131      -6.388  15.210  13.925  1.00  0.70           O  
ATOM   1993  CB  THR A 131      -8.837  13.365  15.288  1.00  0.70           C  
ATOM   1994  OG1 THR A 131      -9.488  13.032  16.510  1.00  0.70           O  
ATOM   1995  CG2 THR A 131      -7.747  12.347  15.081  1.00  0.70           C  
ATOM   1996  H   THR A 131     -10.260  15.386  15.893  1.00  0.70           H  
ATOM   1997  HA  THR A 131      -7.497  14.840  16.157  1.00  0.70           H  
ATOM   1998  HB  THR A 131      -9.548  13.319  14.463  1.00  0.70           H  
ATOM   1999  HG1 THR A 131     -10.272  13.615  16.626  1.00  0.70           H  
ATOM   2000 1HG2 THR A 131      -8.186  11.349  15.021  1.00  0.70           H  
ATOM   2001 2HG2 THR A 131      -7.201  12.567  14.166  1.00  0.70           H  
ATOM   2002 3HG2 THR A 131      -7.086  12.389  15.924  1.00  0.70           H  
ATOM   2003  N   SER A 132      -8.475  15.400  13.052  1.00  0.69           N  
ATOM   2004  CA  SER A 132      -8.056  15.743  11.710  1.00  0.69           C  
ATOM   2005  C   SER A 132      -7.312  17.069  11.627  1.00  0.69           C  
ATOM   2006  O   SER A 132      -6.303  17.181  10.919  1.00  0.69           O  
ATOM   2007  CB  SER A 132      -9.261  15.817  10.848  1.00  0.69           C  
ATOM   2008  OG  SER A 132      -9.863  14.566  10.742  1.00  0.69           O  
ATOM   2009  H   SER A 132      -9.479  15.320  13.230  1.00  0.69           H  
ATOM   2010  HA  SER A 132      -7.399  14.954  11.349  1.00  0.69           H  
ATOM   2011 1HB  SER A 132      -9.968  16.528  11.264  1.00  0.69           H  
ATOM   2012 2HB  SER A 132      -8.950  16.178   9.911  1.00  0.69           H  
ATOM   2013  HG  SER A 132     -10.249  14.389  11.627  1.00  0.69           H  
ATOM   2014  N   LEU A 133      -7.794  18.078  12.357  1.00  0.68           N  
ATOM   2015  CA  LEU A 133      -7.143  19.380  12.363  1.00  0.68           C  
ATOM   2016  C   LEU A 133      -5.741  19.283  12.949  1.00  0.68           C  
ATOM   2017  O   LEU A 133      -4.801  19.880  12.420  1.00  0.68           O  
ATOM   2018  CB  LEU A 133      -7.967  20.376  13.177  1.00  0.68           C  
ATOM   2019  CG  LEU A 133      -9.281  20.851  12.595  1.00  0.68           C  
ATOM   2020  CD1 LEU A 133     -10.031  21.624  13.646  1.00  0.68           C  
ATOM   2021  CD2 LEU A 133      -9.001  21.730  11.450  1.00  0.68           C  
ATOM   2022  H   LEU A 133      -8.643  17.944  12.907  1.00  0.68           H  
ATOM   2023  HA  LEU A 133      -7.074  19.738  11.338  1.00  0.68           H  
ATOM   2024 1HB  LEU A 133      -8.192  19.912  14.138  1.00  0.68           H  
ATOM   2025 2HB  LEU A 133      -7.357  21.255  13.367  1.00  0.68           H  
ATOM   2026  HG  LEU A 133      -9.878  20.008  12.271  1.00  0.68           H  
ATOM   2027 1HD1 LEU A 133     -10.975  21.983  13.239  1.00  0.68           H  
ATOM   2028 2HD1 LEU A 133     -10.221  20.978  14.488  1.00  0.68           H  
ATOM   2029 3HD1 LEU A 133      -9.433  22.467  13.965  1.00  0.68           H  
ATOM   2030 1HD2 LEU A 133      -9.936  22.086  11.043  1.00  0.68           H  
ATOM   2031 2HD2 LEU A 133      -8.422  22.564  11.775  1.00  0.68           H  
ATOM   2032 3HD2 LEU A 133      -8.448  21.174  10.703  1.00  0.68           H  
ATOM   2033  N   ILE A 134      -5.577  18.472  13.995  1.00  0.69           N  
ATOM   2034  CA  ILE A 134      -4.274  18.312  14.626  1.00  0.69           C  
ATOM   2035  C   ILE A 134      -3.348  17.650  13.621  1.00  0.69           C  
ATOM   2036  O   ILE A 134      -2.224  18.107  13.406  1.00  0.69           O  
ATOM   2037  CB  ILE A 134      -4.377  17.467  15.910  1.00  0.69           C  
ATOM   2038  CG1 ILE A 134      -5.206  18.188  16.963  1.00  0.69           C  
ATOM   2039  CG2 ILE A 134      -2.974  17.309  16.511  1.00  0.69           C  
ATOM   2040  CD1 ILE A 134      -5.617  17.291  18.088  1.00  0.69           C  
ATOM   2041  H   ILE A 134      -6.389  17.998  14.394  1.00  0.69           H  
ATOM   2042  HA  ILE A 134      -3.853  19.275  14.863  1.00  0.69           H  
ATOM   2043  HB  ILE A 134      -4.827  16.498  15.684  1.00  0.69           H  
ATOM   2044 1HG1 ILE A 134      -4.619  19.006  17.374  1.00  0.69           H  
ATOM   2045 2HG1 ILE A 134      -6.092  18.609  16.497  1.00  0.69           H  
ATOM   2046 1HG2 ILE A 134      -3.031  16.720  17.420  1.00  0.69           H  
ATOM   2047 2HG2 ILE A 134      -2.319  16.833  15.818  1.00  0.69           H  
ATOM   2048 3HG2 ILE A 134      -2.578  18.295  16.743  1.00  0.69           H  
ATOM   2049 1HD1 ILE A 134      -6.203  17.855  18.807  1.00  0.69           H  
ATOM   2050 2HD1 ILE A 134      -6.221  16.476  17.689  1.00  0.69           H  
ATOM   2051 3HD1 ILE A 134      -4.744  16.892  18.565  1.00  0.69           H  
ATOM   2052  N   ALA A 135      -3.826  16.594  12.956  1.00  0.70           N  
ATOM   2053  CA  ALA A 135      -3.011  15.927  11.948  1.00  0.70           C  
ATOM   2054  C   ALA A 135      -2.612  16.879  10.813  1.00  0.70           C  
ATOM   2055  O   ALA A 135      -1.462  16.856  10.357  1.00  0.70           O  
ATOM   2056  CB  ALA A 135      -3.770  14.737  11.378  1.00  0.70           C  
ATOM   2057  H   ALA A 135      -4.762  16.237  13.168  1.00  0.70           H  
ATOM   2058  HA  ALA A 135      -2.098  15.585  12.424  1.00  0.70           H  
ATOM   2059 1HB  ALA A 135      -3.149  14.224  10.648  1.00  0.70           H  
ATOM   2060 2HB  ALA A 135      -4.027  14.048  12.187  1.00  0.70           H  
ATOM   2061 3HB  ALA A 135      -4.683  15.085  10.898  1.00  0.70           H  
ATOM   2062  N   SER A 136      -3.551  17.740  10.386  1.00  0.72           N  
ATOM   2063  CA  SER A 136      -3.297  18.682   9.299  1.00  0.72           C  
ATOM   2064  C   SER A 136      -2.262  19.723   9.706  1.00  0.72           C  
ATOM   2065  O   SER A 136      -1.344  20.030   8.935  1.00  0.72           O  
ATOM   2066  CB  SER A 136      -4.595  19.362   8.896  1.00  0.72           C  
ATOM   2067  OG  SER A 136      -5.507  18.421   8.365  1.00  0.72           O  
ATOM   2068  H   SER A 136      -4.483  17.705  10.793  1.00  0.72           H  
ATOM   2069  HA  SER A 136      -2.912  18.127   8.446  1.00  0.72           H  
ATOM   2070 1HB  SER A 136      -5.036  19.849   9.765  1.00  0.72           H  
ATOM   2071 2HB  SER A 136      -4.390  20.138   8.158  1.00  0.72           H  
ATOM   2072  HG  SER A 136      -5.743  17.836   9.117  1.00  0.72           H  
ATOM   2073  N   VAL A 137      -2.378  20.237  10.929  1.00  0.74           N  
ATOM   2074  CA  VAL A 137      -1.422  21.202  11.437  1.00  0.74           C  
ATOM   2075  C   VAL A 137      -0.049  20.620  11.616  1.00  0.74           C  
ATOM   2076  O   VAL A 137       0.947  21.250  11.261  1.00  0.74           O  
ATOM   2077  CB  VAL A 137      -1.887  21.850  12.736  1.00  0.74           C  
ATOM   2078  CG1 VAL A 137      -0.759  22.615  13.303  1.00  0.74           C  
ATOM   2079  CG2 VAL A 137      -3.032  22.834  12.431  1.00  0.74           C  
ATOM   2080  H   VAL A 137      -3.164  19.956  11.519  1.00  0.74           H  
ATOM   2081  HA  VAL A 137      -1.332  21.996  10.707  1.00  0.74           H  
ATOM   2082  HB  VAL A 137      -2.217  21.088  13.452  1.00  0.74           H  
ATOM   2083 1HG1 VAL A 137      -1.088  23.102  14.200  1.00  0.74           H  
ATOM   2084 2HG1 VAL A 137       0.051  21.931  13.526  1.00  0.74           H  
ATOM   2085 3HG1 VAL A 137      -0.424  23.343  12.583  1.00  0.74           H  
ATOM   2086 1HG2 VAL A 137      -3.347  23.323  13.341  1.00  0.74           H  
ATOM   2087 2HG2 VAL A 137      -2.684  23.591  11.735  1.00  0.74           H  
ATOM   2088 3HG2 VAL A 137      -3.877  22.297  11.994  1.00  0.74           H  
ATOM   2089  N   PHE A 138       0.026  19.425  12.178  1.00  0.77           N  
ATOM   2090  CA  PHE A 138       1.331  18.851  12.353  1.00  0.77           C  
ATOM   2091  C   PHE A 138       1.992  18.650  10.999  1.00  0.77           C  
ATOM   2092  O   PHE A 138       3.158  19.022  10.829  1.00  0.77           O  
ATOM   2093  CB  PHE A 138       1.229  17.555  13.141  1.00  0.77           C  
ATOM   2094  CG  PHE A 138       1.045  17.792  14.596  1.00  0.77           C  
ATOM   2095  CD1 PHE A 138       0.348  18.903  15.041  1.00  0.77           C  
ATOM   2096  CD2 PHE A 138       1.604  16.943  15.531  1.00  0.77           C  
ATOM   2097  CE1 PHE A 138       0.205  19.151  16.371  1.00  0.77           C  
ATOM   2098  CE2 PHE A 138       1.463  17.206  16.864  1.00  0.77           C  
ATOM   2099  CZ  PHE A 138       0.764  18.308  17.280  1.00  0.77           C  
ATOM   2100  H   PHE A 138      -0.811  18.925  12.480  1.00  0.77           H  
ATOM   2101  HA  PHE A 138       1.938  19.551  12.929  1.00  0.77           H  
ATOM   2102 1HB  PHE A 138       0.363  17.002  12.785  1.00  0.77           H  
ATOM   2103 2HB  PHE A 138       2.103  16.938  12.991  1.00  0.77           H  
ATOM   2104  HD1 PHE A 138      -0.096  19.577  14.319  1.00  0.77           H  
ATOM   2105  HD2 PHE A 138       2.167  16.068  15.198  1.00  0.77           H  
ATOM   2106  HE1 PHE A 138      -0.352  20.017  16.705  1.00  0.77           H  
ATOM   2107  HE2 PHE A 138       1.901  16.549  17.595  1.00  0.77           H  
ATOM   2108  HZ  PHE A 138       0.660  18.506  18.334  1.00  0.77           H  
ATOM   2109  N   ALA A 139       1.223  18.194   9.995  1.00  0.81           N  
ATOM   2110  CA  ALA A 139       1.789  18.023   8.664  1.00  0.81           C  
ATOM   2111  C   ALA A 139       2.300  19.365   8.124  1.00  0.81           C  
ATOM   2112  O   ALA A 139       3.419  19.464   7.607  1.00  0.81           O  
ATOM   2113  CB  ALA A 139       0.740  17.433   7.735  1.00  0.81           C  
ATOM   2114  H   ALA A 139       0.256  17.915  10.162  1.00  0.81           H  
ATOM   2115  HA  ALA A 139       2.625  17.338   8.732  1.00  0.81           H  
ATOM   2116 1HB  ALA A 139       1.171  17.288   6.748  1.00  0.81           H  
ATOM   2117 2HB  ALA A 139       0.402  16.477   8.134  1.00  0.81           H  
ATOM   2118 3HB  ALA A 139      -0.107  18.114   7.668  1.00  0.81           H  
ATOM   2119  N   ALA A 140       1.519  20.432   8.327  1.00  0.84           N  
ATOM   2120  CA  ALA A 140       1.900  21.778   7.907  1.00  0.84           C  
ATOM   2121  C   ALA A 140       3.184  22.217   8.616  1.00  0.84           C  
ATOM   2122  O   ALA A 140       3.978  22.992   8.077  1.00  0.84           O  
ATOM   2123  CB  ALA A 140       0.768  22.760   8.174  1.00  0.84           C  
ATOM   2124  H   ALA A 140       0.601  20.304   8.757  1.00  0.84           H  
ATOM   2125  HA  ALA A 140       2.098  21.754   6.836  1.00  0.84           H  
ATOM   2126 1HB  ALA A 140       1.049  23.756   7.835  1.00  0.84           H  
ATOM   2127 2HB  ALA A 140      -0.122  22.431   7.644  1.00  0.84           H  
ATOM   2128 3HB  ALA A 140       0.563  22.792   9.242  1.00  0.84           H  
ATOM   2129  N   GLY A 141       3.384  21.695   9.829  1.00  0.86           N  
ATOM   2130  CA  GLY A 141       4.505  21.994  10.709  1.00  0.86           C  
ATOM   2131  C   GLY A 141       5.803  21.325  10.324  1.00  0.86           C  
ATOM   2132  O   GLY A 141       6.824  21.543  10.980  1.00  0.86           O  
ATOM   2133  H   GLY A 141       2.662  21.076  10.199  1.00  0.86           H  
ATOM   2134 1HA  GLY A 141       4.671  23.057  10.768  1.00  0.86           H  
ATOM   2135 2HA  GLY A 141       4.235  21.658  11.706  1.00  0.86           H  
ATOM   2136  N   GLY A 142       5.786  20.510   9.276  1.00  0.87           N  
ATOM   2137  CA  GLY A 142       6.988  19.807   8.874  1.00  0.87           C  
ATOM   2138  C   GLY A 142       7.094  18.494   9.623  1.00  0.87           C  
ATOM   2139  O   GLY A 142       8.121  17.813   9.572  1.00  0.87           O  
ATOM   2140  H   GLY A 142       4.922  20.350   8.752  1.00  0.87           H  
ATOM   2141 1HA  GLY A 142       6.953  19.618   7.802  1.00  0.87           H  
ATOM   2142 2HA  GLY A 142       7.862  20.423   9.071  1.00  0.87           H  
ATOM   2143  N   LEU A 143       6.032  18.153  10.341  1.00  0.86           N  
ATOM   2144  CA  LEU A 143       5.972  16.925  11.083  1.00  0.86           C  
ATOM   2145  C   LEU A 143       5.259  15.979  10.155  1.00  0.86           C  
ATOM   2146  O   LEU A 143       4.769  16.389   9.109  1.00  0.86           O  
ATOM   2147  CB  LEU A 143       5.223  17.082  12.408  1.00  0.86           C  
ATOM   2148  CG  LEU A 143       5.762  18.131  13.375  1.00  0.86           C  
ATOM   2149  CD1 LEU A 143       4.826  18.234  14.580  1.00  0.86           C  
ATOM   2150  CD2 LEU A 143       7.157  17.729  13.799  1.00  0.86           C  
ATOM   2151  H   LEU A 143       5.201  18.745  10.354  1.00  0.86           H  
ATOM   2152  HA  LEU A 143       6.976  16.552  11.276  1.00  0.86           H  
ATOM   2153 1HB  LEU A 143       4.213  17.327  12.193  1.00  0.86           H  
ATOM   2154 2HB  LEU A 143       5.233  16.122  12.925  1.00  0.86           H  
ATOM   2155  HG  LEU A 143       5.796  19.108  12.883  1.00  0.86           H  
ATOM   2156 1HD1 LEU A 143       5.203  18.980  15.277  1.00  0.86           H  
ATOM   2157 2HD1 LEU A 143       3.844  18.529  14.239  1.00  0.86           H  
ATOM   2158 3HD1 LEU A 143       4.762  17.274  15.082  1.00  0.86           H  
ATOM   2159 1HD2 LEU A 143       7.555  18.472  14.492  1.00  0.86           H  
ATOM   2160 2HD2 LEU A 143       7.122  16.757  14.289  1.00  0.86           H  
ATOM   2161 3HD2 LEU A 143       7.798  17.671  12.917  1.00  0.86           H  
ATOM   2162  N   ASP A 144       5.269  14.721  10.477  1.00  0.84           N  
ATOM   2163  CA  ASP A 144       4.644  13.730   9.631  1.00  0.84           C  
ATOM   2164  C   ASP A 144       3.999  12.660  10.480  1.00  0.84           C  
ATOM   2165  O   ASP A 144       4.603  11.599  10.694  1.00  0.84           O  
ATOM   2166  CB  ASP A 144       5.663  13.104   8.720  1.00  0.84           C  
ATOM   2167  CG  ASP A 144       5.057  12.204   7.725  1.00  0.84           C  
ATOM   2168  OD1 ASP A 144       3.927  12.357   7.366  1.00  0.84           O  
ATOM   2169  OD2 ASP A 144       5.732  11.272   7.395  1.00  0.84           O  
ATOM   2170  H   ASP A 144       5.702  14.447  11.343  1.00  0.84           H  
ATOM   2171  HA  ASP A 144       3.905  14.216   9.002  1.00  0.84           H  
ATOM   2172 1HB  ASP A 144       6.204  13.893   8.190  1.00  0.84           H  
ATOM   2173 2HB  ASP A 144       6.392  12.556   9.312  1.00  0.84           H  
ATOM   2174  N   PRO A 145       2.852  12.951  11.098  1.00  0.81           N  
ATOM   2175  CA  PRO A 145       2.203  12.096  12.056  1.00  0.81           C  
ATOM   2176  C   PRO A 145       1.585  10.857  11.448  1.00  0.81           C  
ATOM   2177  O   PRO A 145       1.176  10.824  10.278  1.00  0.81           O  
ATOM   2178  CB  PRO A 145       1.103  12.997  12.621  1.00  0.81           C  
ATOM   2179  CG  PRO A 145       0.785  13.976  11.500  1.00  0.81           C  
ATOM   2180  CD  PRO A 145       2.110  14.212  10.798  1.00  0.81           C  
ATOM   2181  HA  PRO A 145       2.916  11.817  12.846  1.00  0.81           H  
ATOM   2182 1HB  PRO A 145       0.241  12.369  12.907  1.00  0.81           H  
ATOM   2183 2HB  PRO A 145       1.456  13.488  13.541  1.00  0.81           H  
ATOM   2184 1HG  PRO A 145       0.028  13.541  10.831  1.00  0.81           H  
ATOM   2185 2HG  PRO A 145       0.344  14.892  11.902  1.00  0.81           H  
ATOM   2186 1HD  PRO A 145       1.904  14.320   9.726  1.00  0.81           H  
ATOM   2187 2HD  PRO A 145       2.619  15.091  11.217  1.00  0.81           H  
ATOM   2188  N   THR A 146       1.487   9.860  12.297  1.00  0.78           N  
ATOM   2189  CA  THR A 146       0.747   8.652  12.066  1.00  0.78           C  
ATOM   2190  C   THR A 146      -0.629   8.920  12.617  1.00  0.78           C  
ATOM   2191  O   THR A 146      -0.747   9.589  13.647  1.00  0.78           O  
ATOM   2192  CB  THR A 146       1.390   7.453  12.784  1.00  0.78           C  
ATOM   2193  OG1 THR A 146       2.696   7.240  12.248  1.00  0.78           O  
ATOM   2194  CG2 THR A 146       0.542   6.171  12.689  1.00  0.78           C  
ATOM   2195  H   THR A 146       1.920   9.960  13.215  1.00  0.78           H  
ATOM   2196  HA  THR A 146       0.687   8.472  10.999  1.00  0.78           H  
ATOM   2197  HB  THR A 146       1.492   7.705  13.839  1.00  0.78           H  
ATOM   2198  HG1 THR A 146       3.323   7.855  12.669  1.00  0.78           H  
ATOM   2199 1HG2 THR A 146       1.032   5.380  13.234  1.00  0.78           H  
ATOM   2200 2HG2 THR A 146      -0.433   6.344  13.115  1.00  0.78           H  
ATOM   2201 3HG2 THR A 146       0.417   5.860  11.690  1.00  0.78           H  
ATOM   2202  N   PHE A 147      -1.663   8.484  11.942  1.00  0.78           N  
ATOM   2203  CA  PHE A 147      -2.963   8.702  12.538  1.00  0.78           C  
ATOM   2204  C   PHE A 147      -4.005   7.661  12.261  1.00  0.78           C  
ATOM   2205  O   PHE A 147      -3.944   6.929  11.269  1.00  0.78           O  
ATOM   2206  CB  PHE A 147      -3.547  10.077  12.160  1.00  0.78           C  
ATOM   2207  CG  PHE A 147      -3.732  10.387  10.699  1.00  0.78           C  
ATOM   2208  CD1 PHE A 147      -4.879  10.023  10.032  1.00  0.78           C  
ATOM   2209  CD2 PHE A 147      -2.796  11.156  10.023  1.00  0.78           C  
ATOM   2210  CE1 PHE A 147      -5.086  10.381   8.718  1.00  0.78           C  
ATOM   2211  CE2 PHE A 147      -3.009  11.528   8.707  1.00  0.78           C  
ATOM   2212  CZ  PHE A 147      -4.155  11.134   8.055  1.00  0.78           C  
ATOM   2213  H   PHE A 147      -1.517   7.960  11.084  1.00  0.78           H  
ATOM   2214  HA  PHE A 147      -2.819   8.703  13.615  1.00  0.78           H  
ATOM   2215 1HB  PHE A 147      -4.518  10.189  12.647  1.00  0.78           H  
ATOM   2216 2HB  PHE A 147      -2.906  10.850  12.578  1.00  0.78           H  
ATOM   2217  HD1 PHE A 147      -5.626   9.435  10.555  1.00  0.78           H  
ATOM   2218  HD2 PHE A 147      -1.888  11.479  10.542  1.00  0.78           H  
ATOM   2219  HE1 PHE A 147      -5.998  10.070   8.218  1.00  0.78           H  
ATOM   2220  HE2 PHE A 147      -2.269  12.132   8.187  1.00  0.78           H  
ATOM   2221  HZ  PHE A 147      -4.320  11.425   7.019  1.00  0.78           H  
ATOM   2222  N   VAL A 148      -4.965   7.627  13.189  1.00  0.80           N  
ATOM   2223  CA  VAL A 148      -6.161   6.807  13.106  1.00  0.80           C  
ATOM   2224  C   VAL A 148      -7.394   7.687  13.389  1.00  0.80           C  
ATOM   2225  O   VAL A 148      -7.656   8.060  14.539  1.00  0.80           O  
ATOM   2226  CB  VAL A 148      -6.075   5.640  14.128  1.00  0.80           C  
ATOM   2227  CG1 VAL A 148      -7.324   4.772  14.035  1.00  0.80           C  
ATOM   2228  CG2 VAL A 148      -4.801   4.797  13.877  1.00  0.80           C  
ATOM   2229  H   VAL A 148      -4.855   8.262  13.983  1.00  0.80           H  
ATOM   2230  HA  VAL A 148      -6.242   6.397  12.097  1.00  0.80           H  
ATOM   2231  HB  VAL A 148      -6.039   6.056  15.136  1.00  0.80           H  
ATOM   2232 1HG1 VAL A 148      -7.267   3.969  14.770  1.00  0.80           H  
ATOM   2233 2HG1 VAL A 148      -8.208   5.384  14.233  1.00  0.80           H  
ATOM   2234 3HG1 VAL A 148      -7.396   4.342  13.038  1.00  0.80           H  
ATOM   2235 1HG2 VAL A 148      -4.746   3.999  14.605  1.00  0.80           H  
ATOM   2236 2HG2 VAL A 148      -4.837   4.369  12.870  1.00  0.80           H  
ATOM   2237 3HG2 VAL A 148      -3.917   5.418  13.974  1.00  0.80           H  
ATOM   2238  N   ILE A 149      -8.152   7.997  12.340  1.00  0.85           N  
ATOM   2239  CA  ILE A 149      -9.332   8.858  12.429  1.00  0.85           C  
ATOM   2240  C   ILE A 149     -10.596   8.032  12.236  1.00  0.85           C  
ATOM   2241  O   ILE A 149     -11.618   8.248  12.882  1.00  0.85           O  
ATOM   2242  CB  ILE A 149      -9.285   9.986  11.374  1.00  0.85           C  
ATOM   2243  CG1 ILE A 149      -8.087  10.883  11.607  1.00  0.85           C  
ATOM   2244  CG2 ILE A 149     -10.554  10.846  11.441  1.00  0.85           C  
ATOM   2245  CD1 ILE A 149      -7.833  11.854  10.473  1.00  0.85           C  
ATOM   2246  H   ILE A 149      -7.893   7.643  11.422  1.00  0.85           H  
ATOM   2247  HA  ILE A 149      -9.367   9.310  13.419  1.00  0.85           H  
ATOM   2248  HB  ILE A 149      -9.202   9.550  10.377  1.00  0.85           H  
ATOM   2249 1HG1 ILE A 149      -8.267  11.456  12.490  1.00  0.85           H  
ATOM   2250 2HG1 ILE A 149      -7.215  10.275  11.768  1.00  0.85           H  
ATOM   2251 1HG2 ILE A 149     -10.507  11.631  10.684  1.00  0.85           H  
ATOM   2252 2HG2 ILE A 149     -11.416  10.228  11.256  1.00  0.85           H  
ATOM   2253 3HG2 ILE A 149     -10.638  11.299  12.432  1.00  0.85           H  
ATOM   2254 1HD1 ILE A 149      -6.970  12.480  10.707  1.00  0.85           H  
ATOM   2255 2HD1 ILE A 149      -7.645  11.304   9.557  1.00  0.85           H  
ATOM   2256 3HD1 ILE A 149      -8.702  12.474  10.332  1.00  0.85           H  
ATOM   2257  N   GLY A 150     -10.570   7.151  11.249  1.00  0.94           N  
ATOM   2258  CA  GLY A 150     -11.748   6.346  10.901  1.00  0.94           C  
ATOM   2259  C   GLY A 150     -12.635   7.121   9.920  1.00  0.94           C  
ATOM   2260  O   GLY A 150     -12.863   6.702   8.780  1.00  0.94           O  
ATOM   2261  H   GLY A 150      -9.704   7.039  10.722  1.00  0.94           H  
ATOM   2262 1HA  GLY A 150     -11.424   5.406  10.453  1.00  0.94           H  
ATOM   2263 2HA  GLY A 150     -12.308   6.102  11.801  1.00  0.94           H  
ATOM   2264  N   GLY A 151     -13.087   8.290  10.340  1.00  1.06           N  
ATOM   2265  CA  GLY A 151     -13.834   9.140   9.424  1.00  1.06           C  
ATOM   2266  C   GLY A 151     -12.862   9.521   8.304  1.00  1.06           C  
ATOM   2267  O   GLY A 151     -11.667   9.675   8.554  1.00  1.06           O  
ATOM   2268  H   GLY A 151     -12.880   8.563  11.303  1.00  1.06           H  
ATOM   2269 1HA  GLY A 151     -14.692   8.602   9.021  1.00  1.06           H  
ATOM   2270 2HA  GLY A 151     -14.193  10.030   9.940  1.00  1.06           H  
ATOM   2271  N   ARG A 152     -13.354   9.710   7.084  1.00  1.20           N  
ATOM   2272  CA  ARG A 152     -12.447  10.041   5.982  1.00  1.20           C  
ATOM   2273  C   ARG A 152     -12.140  11.516   5.870  1.00  1.20           C  
ATOM   2274  O   ARG A 152     -13.017  12.333   5.641  1.00  1.20           O  
ATOM   2275  CB  ARG A 152     -13.009   9.549   4.658  1.00  1.20           C  
ATOM   2276  CG  ARG A 152     -12.135   9.847   3.424  1.00  1.20           C  
ATOM   2277  CD  ARG A 152     -12.683   9.169   2.214  1.00  1.20           C  
ATOM   2278  NE  ARG A 152     -11.946   9.474   0.983  1.00  1.20           N  
ATOM   2279  CZ  ARG A 152     -12.288  10.478   0.139  1.00  1.20           C  
ATOM   2280  NH1 ARG A 152     -13.311  11.241   0.426  1.00  1.20           N  
ATOM   2281  NH2 ARG A 152     -11.615  10.698  -0.980  1.00  1.20           N  
ATOM   2282  H   ARG A 152     -14.341   9.590   6.914  1.00  1.20           H  
ATOM   2283  HA  ARG A 152     -11.507   9.522   6.151  1.00  1.20           H  
ATOM   2284 1HB  ARG A 152     -13.148   8.471   4.708  1.00  1.20           H  
ATOM   2285 2HB  ARG A 152     -13.984  10.000   4.486  1.00  1.20           H  
ATOM   2286 1HG  ARG A 152     -12.115  10.926   3.242  1.00  1.20           H  
ATOM   2287 2HG  ARG A 152     -11.116   9.494   3.599  1.00  1.20           H  
ATOM   2288 1HD  ARG A 152     -12.646   8.092   2.368  1.00  1.20           H  
ATOM   2289 2HD  ARG A 152     -13.718   9.477   2.073  1.00  1.20           H  
ATOM   2290  HE  ARG A 152     -11.150   8.893   0.740  1.00  1.20           H  
ATOM   2291 1HH1 ARG A 152     -13.838  11.092   1.276  1.00  1.20           H  
ATOM   2292 2HH1 ARG A 152     -13.566  11.992  -0.202  1.00  1.20           H  
ATOM   2293 1HH2 ARG A 152     -10.829  10.116  -1.229  1.00  1.20           H  
ATOM   2294 2HH2 ARG A 152     -11.927  11.460  -1.614  1.00  1.20           H  
ATOM   2295  N   LEU A 153     -10.880  11.858   6.003  1.00  1.33           N  
ATOM   2296  CA  LEU A 153     -10.440  13.234   5.931  1.00  1.33           C  
ATOM   2297  C   LEU A 153     -10.293  13.654   4.494  1.00  1.33           C  
ATOM   2298  O   LEU A 153      -9.448  13.128   3.759  1.00  1.33           O  
ATOM   2299  CB  LEU A 153      -9.139  13.403   6.724  1.00  1.33           C  
ATOM   2300  CG  LEU A 153      -8.478  14.775   6.628  1.00  1.33           C  
ATOM   2301  CD1 LEU A 153      -9.434  15.816   7.094  1.00  1.33           C  
ATOM   2302  CD2 LEU A 153      -7.219  14.784   7.514  1.00  1.33           C  
ATOM   2303  H   LEU A 153     -10.201  11.129   6.164  1.00  1.33           H  
ATOM   2304  HA  LEU A 153     -11.191  13.865   6.393  1.00  1.33           H  
ATOM   2305 1HB  LEU A 153      -9.357  13.217   7.780  1.00  1.33           H  
ATOM   2306 2HB  LEU A 153      -8.423  12.651   6.387  1.00  1.33           H  
ATOM   2307  HG  LEU A 153      -8.200  14.977   5.612  1.00  1.33           H  
ATOM   2308 1HD1 LEU A 153      -8.982  16.799   7.058  1.00  1.33           H  
ATOM   2309 2HD1 LEU A 153     -10.326  15.809   6.474  1.00  1.33           H  
ATOM   2310 3HD1 LEU A 153      -9.698  15.589   8.071  1.00  1.33           H  
ATOM   2311 1HD2 LEU A 153      -6.737  15.764   7.456  1.00  1.33           H  
ATOM   2312 2HD2 LEU A 153      -7.497  14.579   8.549  1.00  1.33           H  
ATOM   2313 3HD2 LEU A 153      -6.524  14.019   7.173  1.00  1.33           H  
ATOM   2314  N   ASN A 154     -11.116  14.631   4.084  1.00  1.43           N  
ATOM   2315  CA  ASN A 154     -11.176  15.048   2.687  1.00  1.43           C  
ATOM   2316  C   ASN A 154      -9.969  15.928   2.350  1.00  1.43           C  
ATOM   2317  O   ASN A 154      -9.676  16.213   1.190  1.00  1.43           O  
ATOM   2318  CB  ASN A 154     -12.521  15.726   2.400  1.00  1.43           C  
ATOM   2319  CG  ASN A 154     -13.712  14.711   2.538  1.00  1.43           C  
ATOM   2320  OD1 ASN A 154     -13.454  13.498   2.512  1.00  1.43           O  
ATOM   2321  ND2 ASN A 154     -14.958  15.177   2.674  1.00  1.43           N  
ATOM   2322  H   ASN A 154     -11.749  15.078   4.751  1.00  1.43           H  
ATOM   2323  HA  ASN A 154     -11.113  14.160   2.057  1.00  1.43           H  
ATOM   2324 1HB  ASN A 154     -12.675  16.546   3.106  1.00  1.43           H  
ATOM   2325 2HB  ASN A 154     -12.519  16.149   1.396  1.00  1.43           H  
ATOM   2326 1HD2 ASN A 154     -15.749  14.530   2.790  1.00  1.43           H  
ATOM   2327 2HD2 ASN A 154     -15.160  16.179   2.663  1.00  1.43           H  
ATOM   2328  N   ALA A 155      -9.233  16.322   3.386  1.00  1.47           N  
ATOM   2329  CA  ALA A 155      -8.011  17.098   3.236  1.00  1.47           C  
ATOM   2330  C   ALA A 155      -6.817  16.176   2.962  1.00  1.47           C  
ATOM   2331  O   ALA A 155      -5.708  16.657   2.731  1.00  1.47           O  
ATOM   2332  CB  ALA A 155      -7.734  17.937   4.478  1.00  1.47           C  
ATOM   2333  H   ALA A 155      -9.539  16.062   4.310  1.00  1.47           H  
ATOM   2334  HA  ALA A 155      -8.133  17.760   2.382  1.00  1.47           H  
ATOM   2335 1HB  ALA A 155      -6.829  18.525   4.320  1.00  1.47           H  
ATOM   2336 2HB  ALA A 155      -8.561  18.598   4.665  1.00  1.47           H  
ATOM   2337 3HB  ALA A 155      -7.588  17.294   5.323  1.00  1.47           H  
ATOM   2338  N   ALA A 156      -7.033  14.850   3.020  1.00  1.45           N  
ATOM   2339  CA  ALA A 156      -5.955  13.890   2.827  1.00  1.45           C  
ATOM   2340  C   ALA A 156      -6.376  12.725   1.919  1.00  1.45           C  
ATOM   2341  O   ALA A 156      -5.529  12.074   1.307  1.00  1.45           O  
ATOM   2342  CB  ALA A 156      -5.500  13.367   4.178  1.00  1.45           C  
ATOM   2343  H   ALA A 156      -7.960  14.481   3.205  1.00  1.45           H  
ATOM   2344  HA  ALA A 156      -5.124  14.403   2.344  1.00  1.45           H  
ATOM   2345 1HB  ALA A 156      -4.672  12.676   4.041  1.00  1.45           H  
ATOM   2346 2HB  ALA A 156      -5.177  14.203   4.797  1.00  1.45           H  
ATOM   2347 3HB  ALA A 156      -6.334  12.857   4.662  1.00  1.45           H  
ATOM   2348  N   GLY A 157      -7.682  12.451   1.850  1.00  1.36           N  
ATOM   2349  CA  GLY A 157      -8.226  11.322   1.094  1.00  1.36           C  
ATOM   2350  C   GLY A 157      -8.110   9.987   1.839  1.00  1.36           C  
ATOM   2351  O   GLY A 157      -8.162   8.920   1.221  1.00  1.36           O  
ATOM   2352  H   GLY A 157      -8.335  13.018   2.370  1.00  1.36           H  
ATOM   2353 1HA  GLY A 157      -9.276  11.523   0.881  1.00  1.36           H  
ATOM   2354 2HA  GLY A 157      -7.715  11.251   0.136  1.00  1.36           H  
ATOM   2355  N   THR A 158      -7.921  10.057   3.155  1.00  1.25           N  
ATOM   2356  CA  THR A 158      -7.738   8.854   3.984  1.00  1.25           C  
ATOM   2357  C   THR A 158      -8.376   8.959   5.359  1.00  1.25           C  
ATOM   2358  O   THR A 158      -9.058   9.925   5.660  1.00  1.25           O  
ATOM   2359  CB  THR A 158      -6.235   8.516   4.167  1.00  1.25           C  
ATOM   2360  OG1 THR A 158      -6.122   7.215   4.784  1.00  1.25           O  
ATOM   2361  CG2 THR A 158      -5.550   9.563   5.033  1.00  1.25           C  
ATOM   2362  H   THR A 158      -7.958  10.986   3.573  1.00  1.25           H  
ATOM   2363  HA  THR A 158      -8.210   8.016   3.470  1.00  1.25           H  
ATOM   2364  HB  THR A 158      -5.747   8.488   3.192  1.00  1.25           H  
ATOM   2365  HG1 THR A 158      -5.215   7.081   5.150  1.00  1.25           H  
ATOM   2366 1HG2 THR A 158      -4.495   9.308   5.152  1.00  1.25           H  
ATOM   2367 2HG2 THR A 158      -5.639  10.523   4.554  1.00  1.25           H  
ATOM   2368 3HG2 THR A 158      -6.018   9.600   6.000  1.00  1.25           H  
ATOM   2369  N   ASN A 159      -8.165   7.942   6.187  1.00  1.13           N  
ATOM   2370  CA  ASN A 159      -8.700   7.926   7.534  1.00  1.13           C  
ATOM   2371  C   ASN A 159      -7.637   7.353   8.424  1.00  1.13           C  
ATOM   2372  O   ASN A 159      -7.823   7.133   9.634  1.00  1.13           O  
ATOM   2373  CB  ASN A 159      -9.956   7.114   7.639  1.00  1.13           C  
ATOM   2374  CG  ASN A 159      -9.829   5.652   7.363  1.00  1.13           C  
ATOM   2375  OD1 ASN A 159      -8.754   5.097   7.140  1.00  1.13           O  
ATOM   2376  ND2 ASN A 159     -10.958   5.000   7.418  1.00  1.13           N  
ATOM   2377  H   ASN A 159      -7.556   7.199   5.877  1.00  1.13           H  
ATOM   2378  HA  ASN A 159      -8.903   8.947   7.863  1.00  1.13           H  
ATOM   2379 1HB  ASN A 159     -10.314   7.240   8.615  1.00  1.13           H  
ATOM   2380 2HB  ASN A 159     -10.708   7.520   6.975  1.00  1.13           H  
ATOM   2381 1HD2 ASN A 159     -10.989   4.010   7.295  1.00  1.13           H  
ATOM   2382 2HD2 ASN A 159     -11.800   5.521   7.642  1.00  1.13           H  
ATOM   2383  N   ALA A 160      -6.503   7.097   7.797  1.00  1.04           N  
ATOM   2384  CA  ALA A 160      -5.351   6.602   8.510  1.00  1.04           C  
ATOM   2385  C   ALA A 160      -4.097   6.839   7.696  1.00  1.04           C  
ATOM   2386  O   ALA A 160      -4.115   6.862   6.457  1.00  1.04           O  
ATOM   2387  CB  ALA A 160      -5.506   5.137   8.868  1.00  1.04           C  
ATOM   2388  H   ALA A 160      -6.454   7.247   6.791  1.00  1.04           H  
ATOM   2389  HA  ALA A 160      -5.266   7.177   9.418  1.00  1.04           H  
ATOM   2390 1HB  ALA A 160      -4.636   4.803   9.435  1.00  1.04           H  
ATOM   2391 2HB  ALA A 160      -6.393   5.019   9.474  1.00  1.04           H  
ATOM   2392 3HB  ALA A 160      -5.599   4.544   7.959  1.00  1.04           H  
ATOM   2393  N   GLN A 161      -2.999   6.967   8.406  1.00  0.98           N  
ATOM   2394  CA  GLN A 161      -1.703   7.175   7.787  1.00  0.98           C  
ATOM   2395  C   GLN A 161      -0.562   6.713   8.649  1.00  0.98           C  
ATOM   2396  O   GLN A 161      -0.590   6.913   9.854  1.00  0.98           O  
ATOM   2397  CB  GLN A 161      -1.528   8.663   7.501  1.00  0.98           C  
ATOM   2398  CG  GLN A 161      -0.203   9.098   6.901  1.00  0.98           C  
ATOM   2399  CD  GLN A 161      -0.204  10.586   6.530  1.00  0.98           C  
ATOM   2400  OE1 GLN A 161      -0.738  10.952   5.472  1.00  0.98           O  
ATOM   2401  NE2 GLN A 161       0.367  11.453   7.384  1.00  0.98           N  
ATOM   2402  H   GLN A 161      -3.095   6.937   9.422  1.00  0.98           H  
ATOM   2403  HA  GLN A 161      -1.673   6.617   6.851  1.00  0.98           H  
ATOM   2404 1HB  GLN A 161      -2.333   9.015   6.858  1.00  0.98           H  
ATOM   2405 2HB  GLN A 161      -1.605   9.180   8.439  1.00  0.98           H  
ATOM   2406 1HG  GLN A 161       0.583   8.952   7.644  1.00  0.98           H  
ATOM   2407 2HG  GLN A 161       0.010   8.513   6.009  1.00  0.98           H  
ATOM   2408 1HE2 GLN A 161       0.381  12.427   7.166  1.00  0.98           H  
ATOM   2409 2HE2 GLN A 161       0.783  11.137   8.271  1.00  0.98           H  
ATOM   2410  N   LEU A 162       0.454   6.106   8.043  1.00  0.96           N  
ATOM   2411  CA  LEU A 162       1.685   5.846   8.783  1.00  0.96           C  
ATOM   2412  C   LEU A 162       2.674   6.905   8.370  1.00  0.96           C  
ATOM   2413  O   LEU A 162       2.947   7.050   7.176  1.00  0.96           O  
ATOM   2414  CB  LEU A 162       2.295   4.483   8.507  1.00  0.96           C  
ATOM   2415  CG  LEU A 162       3.646   4.265   9.237  1.00  0.96           C  
ATOM   2416  CD1 LEU A 162       3.408   4.268  10.708  1.00  0.96           C  
ATOM   2417  CD2 LEU A 162       4.276   2.983   8.827  1.00  0.96           C  
ATOM   2418  H   LEU A 162       0.403   5.901   7.056  1.00  0.96           H  
ATOM   2419  HA  LEU A 162       1.510   5.945   9.843  1.00  0.96           H  
ATOM   2420 1HB  LEU A 162       1.603   3.709   8.836  1.00  0.96           H  
ATOM   2421 2HB  LEU A 162       2.466   4.381   7.437  1.00  0.96           H  
ATOM   2422  HG  LEU A 162       4.318   5.093   9.000  1.00  0.96           H  
ATOM   2423 1HD1 LEU A 162       4.359   4.151  11.222  1.00  0.96           H  
ATOM   2424 2HD1 LEU A 162       2.964   5.200  10.990  1.00  0.96           H  
ATOM   2425 3HD1 LEU A 162       2.747   3.456  10.968  1.00  0.96           H  
ATOM   2426 1HD2 LEU A 162       5.217   2.864   9.350  1.00  0.96           H  
ATOM   2427 2HD2 LEU A 162       3.609   2.169   9.081  1.00  0.96           H  
ATOM   2428 3HD2 LEU A 162       4.465   2.991   7.760  1.00  0.96           H  
ATOM   2429  N   GLY A 163       3.159   7.682   9.324  1.00  0.94           N  
ATOM   2430  CA  GLY A 163       4.081   8.754   8.988  1.00  0.94           C  
ATOM   2431  C   GLY A 163       5.518   8.365   9.291  1.00  0.94           C  
ATOM   2432  O   GLY A 163       5.804   7.226   9.664  1.00  0.94           O  
ATOM   2433  H   GLY A 163       2.909   7.517  10.297  1.00  0.94           H  
ATOM   2434 1HA  GLY A 163       3.987   9.018   7.934  1.00  0.94           H  
ATOM   2435 2HA  GLY A 163       3.811   9.643   9.550  1.00  0.94           H  
ATOM   2436  N   THR A 164       6.412   9.337   9.185  1.00  0.92           N  
ATOM   2437  CA  THR A 164       7.824   9.153   9.463  1.00  0.92           C  
ATOM   2438  C   THR A 164       8.249   9.770  10.804  1.00  0.92           C  
ATOM   2439  O   THR A 164       9.381   9.574  11.255  1.00  0.92           O  
ATOM   2440  CB  THR A 164       8.646   9.735   8.307  1.00  0.92           C  
ATOM   2441  OG1 THR A 164       8.365  11.122   8.167  1.00  0.92           O  
ATOM   2442  CG2 THR A 164       8.297   9.019   7.016  1.00  0.92           C  
ATOM   2443  H   THR A 164       6.101  10.230   8.802  1.00  0.92           H  
ATOM   2444  HA  THR A 164       8.022   8.083   9.514  1.00  0.92           H  
ATOM   2445  HB  THR A 164       9.674   9.626   8.517  1.00  0.92           H  
ATOM   2446  HG1 THR A 164       7.431  11.223   7.867  1.00  0.92           H  
ATOM   2447 1HG2 THR A 164       8.883   9.438   6.222  1.00  0.92           H  
ATOM   2448 2HG2 THR A 164       8.513   7.958   7.110  1.00  0.92           H  
ATOM   2449 3HG2 THR A 164       7.236   9.157   6.802  1.00  0.92           H  
ATOM   2450  N   SER A 165       7.355  10.541  11.431  1.00  0.88           N  
ATOM   2451  CA  SER A 165       7.633  11.174  12.726  1.00  0.88           C  
ATOM   2452  C   SER A 165       7.331  10.215  13.861  1.00  0.88           C  
ATOM   2453  O   SER A 165       6.841   9.110  13.642  1.00  0.88           O  
ATOM   2454  CB  SER A 165       6.789  12.395  12.955  1.00  0.88           C  
ATOM   2455  OG  SER A 165       5.469  12.021  13.210  1.00  0.88           O  
ATOM   2456  H   SER A 165       6.442  10.707  11.004  1.00  0.88           H  
ATOM   2457  HA  SER A 165       8.689  11.445  12.767  1.00  0.88           H  
ATOM   2458 1HB  SER A 165       7.181  12.971  13.787  1.00  0.88           H  
ATOM   2459 2HB  SER A 165       6.831  13.018  12.075  1.00  0.88           H  
ATOM   2460  HG  SER A 165       5.179  11.532  12.400  1.00  0.88           H  
ATOM   2461  N   ARG A 166       7.588  10.653  15.085  1.00  0.83           N  
ATOM   2462  CA  ARG A 166       7.277   9.853  16.260  1.00  0.83           C  
ATOM   2463  C   ARG A 166       5.914  10.206  16.864  1.00  0.83           C  
ATOM   2464  O   ARG A 166       5.678   9.886  18.029  1.00  0.83           O  
ATOM   2465  CB  ARG A 166       8.342   9.995  17.337  1.00  0.83           C  
ATOM   2466  CG  ARG A 166       9.735   9.484  16.946  1.00  0.83           C  
ATOM   2467  CD  ARG A 166       9.781   7.972  16.765  1.00  0.83           C  
ATOM   2468  NE  ARG A 166       9.486   7.227  18.001  1.00  0.83           N  
ATOM   2469  CZ  ARG A 166      10.399   6.928  18.956  1.00  0.83           C  
ATOM   2470  NH1 ARG A 166      11.648   7.327  18.824  1.00  0.83           N  
ATOM   2471  NH2 ARG A 166      10.046   6.231  20.027  1.00  0.83           N  
ATOM   2472  H   ARG A 166       8.000  11.565  15.210  1.00  0.83           H  
ATOM   2473  HA  ARG A 166       7.250   8.805  15.958  1.00  0.83           H  
ATOM   2474 1HB  ARG A 166       8.437  11.044  17.615  1.00  0.83           H  
ATOM   2475 2HB  ARG A 166       8.030   9.447  18.228  1.00  0.83           H  
ATOM   2476 1HG  ARG A 166      10.023   9.943  16.007  1.00  0.83           H  
ATOM   2477 2HG  ARG A 166      10.456   9.757  17.716  1.00  0.83           H  
ATOM   2478 1HD  ARG A 166       9.053   7.672  16.004  1.00  0.83           H  
ATOM   2479 2HD  ARG A 166      10.773   7.674  16.436  1.00  0.83           H  
ATOM   2480  HE  ARG A 166       8.543   6.896  18.141  1.00  0.83           H  
ATOM   2481 1HH1 ARG A 166      11.925   7.856  18.012  1.00  0.83           H  
ATOM   2482 2HH1 ARG A 166      12.325   7.101  19.537  1.00  0.83           H  
ATOM   2483 1HH2 ARG A 166       9.073   5.903  20.137  1.00  0.83           H  
ATOM   2484 2HH2 ARG A 166      10.730   6.012  20.734  1.00  0.83           H  
ATOM   2485  N   TYR A 167       5.036  10.901  16.112  1.00  0.77           N  
ATOM   2486  CA  TYR A 167       3.706  11.227  16.648  1.00  0.77           C  
ATOM   2487  C   TYR A 167       2.598  10.296  16.139  1.00  0.77           C  
ATOM   2488  O   TYR A 167       2.545   9.982  14.946  1.00  0.77           O  
ATOM   2489  CB  TYR A 167       3.290  12.661  16.257  1.00  0.77           C  
ATOM   2490  CG  TYR A 167       4.044  13.773  16.906  1.00  0.77           C  
ATOM   2491  CD1 TYR A 167       5.219  14.249  16.348  1.00  0.77           C  
ATOM   2492  CD2 TYR A 167       3.544  14.341  18.047  1.00  0.77           C  
ATOM   2493  CE1 TYR A 167       5.890  15.295  16.953  1.00  0.77           C  
ATOM   2494  CE2 TYR A 167       4.206  15.381  18.646  1.00  0.77           C  
ATOM   2495  CZ  TYR A 167       5.370  15.864  18.113  1.00  0.77           C  
ATOM   2496  OH  TYR A 167       6.028  16.913  18.723  1.00  0.77           O  
ATOM   2497  H   TYR A 167       5.268  11.185  15.157  1.00  0.77           H  
ATOM   2498  HA  TYR A 167       3.734  11.143  17.731  1.00  0.77           H  
ATOM   2499 1HB  TYR A 167       3.396  12.776  15.178  1.00  0.77           H  
ATOM   2500 2HB  TYR A 167       2.231  12.796  16.489  1.00  0.77           H  
ATOM   2501  HD1 TYR A 167       5.609  13.799  15.436  1.00  0.77           H  
ATOM   2502  HD2 TYR A 167       2.614  13.966  18.478  1.00  0.77           H  
ATOM   2503  HE1 TYR A 167       6.814  15.675  16.521  1.00  0.77           H  
ATOM   2504  HE2 TYR A 167       3.800  15.823  19.547  1.00  0.77           H  
ATOM   2505  HH  TYR A 167       5.521  17.205  19.521  1.00  0.77           H  
ATOM   2506  N   LEU A 168       1.671   9.949  17.038  1.00  0.72           N  
ATOM   2507  CA  LEU A 168       0.435   9.220  16.730  1.00  0.72           C  
ATOM   2508  C   LEU A 168      -0.769  10.022  17.198  1.00  0.72           C  
ATOM   2509  O   LEU A 168      -0.914  10.289  18.392  1.00  0.72           O  
ATOM   2510  CB  LEU A 168       0.376   7.846  17.415  1.00  0.72           C  
ATOM   2511  CG  LEU A 168      -0.985   7.055  17.231  1.00  0.72           C  
ATOM   2512  CD1 LEU A 168      -1.213   6.703  15.790  1.00  0.72           C  
ATOM   2513  CD2 LEU A 168      -0.942   5.824  18.056  1.00  0.72           C  
ATOM   2514  H   LEU A 168       1.848  10.200  18.006  1.00  0.72           H  
ATOM   2515  HA  LEU A 168       0.371   9.079  15.661  1.00  0.72           H  
ATOM   2516 1HB  LEU A 168       1.178   7.225  17.012  1.00  0.72           H  
ATOM   2517 2HB  LEU A 168       0.550   7.978  18.485  1.00  0.72           H  
ATOM   2518  HG  LEU A 168      -1.816   7.687  17.559  1.00  0.72           H  
ATOM   2519 1HD1 LEU A 168      -2.156   6.168  15.687  1.00  0.72           H  
ATOM   2520 2HD1 LEU A 168      -1.248   7.610  15.201  1.00  0.72           H  
ATOM   2521 3HD1 LEU A 168      -0.396   6.073  15.454  1.00  0.72           H  
ATOM   2522 1HD2 LEU A 168      -1.874   5.273  17.961  1.00  0.72           H  
ATOM   2523 2HD2 LEU A 168      -0.114   5.194  17.734  1.00  0.72           H  
ATOM   2524 3HD2 LEU A 168      -0.802   6.121  19.071  1.00  0.72           H  
ATOM   2525  N   ILE A 169      -1.633  10.379  16.271  1.00  0.70           N  
ATOM   2526  CA  ILE A 169      -2.812  11.162  16.595  1.00  0.70           C  
ATOM   2527  C   ILE A 169      -4.015  10.261  16.386  1.00  0.70           C  
ATOM   2528  O   ILE A 169      -4.175   9.689  15.304  1.00  0.70           O  
ATOM   2529  CB  ILE A 169      -2.893  12.398  15.691  1.00  0.70           C  
ATOM   2530  CG1 ILE A 169      -1.632  13.235  15.855  1.00  0.70           C  
ATOM   2531  CG2 ILE A 169      -4.092  13.261  16.070  1.00  0.70           C  
ATOM   2532  CD1 ILE A 169      -1.499  14.286  14.822  1.00  0.70           C  
ATOM   2533  H   ILE A 169      -1.445  10.114  15.304  1.00  0.70           H  
ATOM   2534  HA  ILE A 169      -2.779  11.470  17.638  1.00  0.70           H  
ATOM   2535  HB  ILE A 169      -2.973  12.090  14.651  1.00  0.70           H  
ATOM   2536 1HG1 ILE A 169      -1.667  13.702  16.818  1.00  0.70           H  
ATOM   2537 2HG1 ILE A 169      -0.752  12.595  15.809  1.00  0.70           H  
ATOM   2538 1HG2 ILE A 169      -4.140  14.139  15.421  1.00  0.70           H  
ATOM   2539 2HG2 ILE A 169      -4.972  12.683  15.950  1.00  0.70           H  
ATOM   2540 3HG2 ILE A 169      -4.004  13.580  17.110  1.00  0.70           H  
ATOM   2541 1HD1 ILE A 169      -0.595  14.872  14.991  1.00  0.70           H  
ATOM   2542 2HD1 ILE A 169      -1.453  13.818  13.845  1.00  0.70           H  
ATOM   2543 3HD1 ILE A 169      -2.360  14.920  14.864  1.00  0.70           H  
ATOM   2544  N   ALA A 170      -4.846  10.113  17.403  1.00  0.70           N  
ATOM   2545  CA  ALA A 170      -5.959   9.199  17.251  1.00  0.70           C  
ATOM   2546  C   ALA A 170      -7.235   9.666  17.904  1.00  0.70           C  
ATOM   2547  O   ALA A 170      -7.224  10.315  18.956  1.00  0.70           O  
ATOM   2548  CB  ALA A 170      -5.592   7.852  17.860  1.00  0.70           C  
ATOM   2549  H   ALA A 170      -4.668  10.602  18.281  1.00  0.70           H  
ATOM   2550  HA  ALA A 170      -6.154   9.083  16.190  1.00  0.70           H  
ATOM   2551 1HB  ALA A 170      -6.424   7.174  17.694  1.00  0.70           H  
ATOM   2552 2HB  ALA A 170      -4.697   7.464  17.374  1.00  0.70           H  
ATOM   2553 3HB  ALA A 170      -5.410   7.966  18.927  1.00  0.70           H  
ATOM   2554  N   GLU A 171      -8.334   9.262  17.290  1.00  0.73           N  
ATOM   2555  CA  GLU A 171      -9.633   9.487  17.885  1.00  0.73           C  
ATOM   2556  C   GLU A 171      -9.928   8.377  18.874  1.00  0.73           C  
ATOM   2557  O   GLU A 171      -9.775   7.194  18.560  1.00  0.73           O  
ATOM   2558  CB  GLU A 171     -10.736   9.571  16.823  1.00  0.73           C  
ATOM   2559  CG  GLU A 171     -12.111   9.813  17.425  1.00  0.73           C  
ATOM   2560  CD  GLU A 171     -13.239  10.081  16.425  1.00  0.73           C  
ATOM   2561  OE1 GLU A 171     -12.969  10.322  15.277  1.00  0.73           O  
ATOM   2562  OE2 GLU A 171     -14.382  10.044  16.834  1.00  0.73           O  
ATOM   2563  H   GLU A 171      -8.246   8.774  16.392  1.00  0.73           H  
ATOM   2564  HA  GLU A 171      -9.614  10.433  18.428  1.00  0.73           H  
ATOM   2565 1HB  GLU A 171     -10.521  10.391  16.134  1.00  0.73           H  
ATOM   2566 2HB  GLU A 171     -10.764   8.648  16.241  1.00  0.73           H  
ATOM   2567 1HG  GLU A 171     -12.382   8.930  18.001  1.00  0.73           H  
ATOM   2568 2HG  GLU A 171     -12.018  10.634  18.122  1.00  0.73           H  
ATOM   2569  N   ALA A 172     -10.329   8.756  20.075  1.00  0.80           N  
ATOM   2570  CA  ALA A 172     -10.701   7.794  21.095  1.00  0.80           C  
ATOM   2571  C   ALA A 172     -12.219   7.656  21.079  1.00  0.80           C  
ATOM   2572  O   ALA A 172     -12.903   8.554  20.591  1.00  0.80           O  
ATOM   2573  CB  ALA A 172     -10.195   8.235  22.445  1.00  0.80           C  
ATOM   2574  H   ALA A 172     -10.414   9.750  20.301  1.00  0.80           H  
ATOM   2575  HA  ALA A 172     -10.262   6.830  20.845  1.00  0.80           H  
ATOM   2576 1HB  ALA A 172     -10.481   7.490  23.142  1.00  0.80           H  
ATOM   2577 2HB  ALA A 172      -9.121   8.328  22.423  1.00  0.80           H  
ATOM   2578 3HB  ALA A 172     -10.637   9.196  22.716  1.00  0.80           H  
ATOM   2579  N   ASP A 173     -12.775   6.553  21.584  1.00  0.89           N  
ATOM   2580  CA  ASP A 173     -14.236   6.490  21.610  1.00  0.89           C  
ATOM   2581  C   ASP A 173     -14.793   6.204  22.996  1.00  0.89           C  
ATOM   2582  O   ASP A 173     -14.896   5.048  23.449  1.00  0.89           O  
ATOM   2583  CB  ASP A 173     -14.750   5.461  20.609  1.00  0.89           C  
ATOM   2584  CG  ASP A 173     -16.276   5.427  20.489  1.00  0.89           C  
ATOM   2585  OD1 ASP A 173     -16.982   6.015  21.317  1.00  0.89           O  
ATOM   2586  OD2 ASP A 173     -16.732   4.831  19.545  1.00  0.89           O  
ATOM   2587  H   ASP A 173     -12.206   5.796  21.953  1.00  0.89           H  
ATOM   2588  HA  ASP A 173     -14.626   7.461  21.310  1.00  0.89           H  
ATOM   2589 1HB  ASP A 173     -14.325   5.676  19.624  1.00  0.89           H  
ATOM   2590 2HB  ASP A 173     -14.408   4.468  20.901  1.00  0.89           H  
ATOM   2591  N   GLU A 174     -15.154   7.289  23.657  1.00  0.99           N  
ATOM   2592  CA  GLU A 174     -15.661   7.315  25.012  1.00  0.99           C  
ATOM   2593  C   GLU A 174     -16.983   6.586  25.197  1.00  0.99           C  
ATOM   2594  O   GLU A 174     -17.324   6.211  26.321  1.00  0.99           O  
ATOM   2595  CB  GLU A 174     -15.751   8.758  25.456  1.00  0.99           C  
ATOM   2596  CG  GLU A 174     -14.404   9.372  25.386  1.00  0.99           C  
ATOM   2597  CD  GLU A 174     -14.090   9.823  24.107  1.00  0.99           C  
ATOM   2598  OE1 GLU A 174     -14.918  10.419  23.483  1.00  0.99           O  
ATOM   2599  OE2 GLU A 174     -12.997   9.589  23.702  1.00  0.99           O  
ATOM   2600  H   GLU A 174     -15.046   8.174  23.179  1.00  0.99           H  
ATOM   2601  HA  GLU A 174     -14.924   6.824  25.645  1.00  0.99           H  
ATOM   2602 1HB  GLU A 174     -16.421   9.308  24.812  1.00  0.99           H  
ATOM   2603 2HB  GLU A 174     -16.130   8.819  26.477  1.00  0.99           H  
ATOM   2604 1HG  GLU A 174     -14.321  10.193  26.055  1.00  0.99           H  
ATOM   2605 2HG  GLU A 174     -13.667   8.627  25.660  1.00  0.99           H  
ATOM   2606  N   SER A 175     -17.730   6.335  24.110  1.00  1.07           N  
ATOM   2607  CA  SER A 175     -19.031   5.688  24.267  1.00  1.07           C  
ATOM   2608  C   SER A 175     -18.854   4.223  24.668  1.00  1.07           C  
ATOM   2609  O   SER A 175     -19.801   3.573  25.108  1.00  1.07           O  
ATOM   2610  CB  SER A 175     -19.875   5.805  23.005  1.00  1.07           C  
ATOM   2611  OG  SER A 175     -19.407   4.995  21.966  1.00  1.07           O  
ATOM   2612  H   SER A 175     -17.399   6.561  23.162  1.00  1.07           H  
ATOM   2613  HA  SER A 175     -19.572   6.193  25.070  1.00  1.07           H  
ATOM   2614 1HB  SER A 175     -20.895   5.551  23.236  1.00  1.07           H  
ATOM   2615 2HB  SER A 175     -19.870   6.842  22.678  1.00  1.07           H  
ATOM   2616  HG  SER A 175     -18.551   5.381  21.677  1.00  1.07           H  
ATOM   2617  N   ASP A 176     -17.628   3.703  24.515  1.00  1.12           N  
ATOM   2618  CA  ASP A 176     -17.313   2.343  24.906  1.00  1.12           C  
ATOM   2619  C   ASP A 176     -16.066   2.386  25.786  1.00  1.12           C  
ATOM   2620  O   ASP A 176     -15.330   1.405  25.908  1.00  1.12           O  
ATOM   2621  CB  ASP A 176     -17.054   1.509  23.648  1.00  1.12           C  
ATOM   2622  CG  ASP A 176     -17.159   0.003  23.848  1.00  1.12           C  
ATOM   2623  OD1 ASP A 176     -17.950  -0.438  24.647  1.00  1.12           O  
ATOM   2624  OD2 ASP A 176     -16.457  -0.698  23.162  1.00  1.12           O  
ATOM   2625  H   ASP A 176     -16.879   4.275  24.121  1.00  1.12           H  
ATOM   2626  HA  ASP A 176     -18.140   1.922  25.475  1.00  1.12           H  
ATOM   2627 1HB  ASP A 176     -17.767   1.804  22.874  1.00  1.12           H  
ATOM   2628 2HB  ASP A 176     -16.058   1.742  23.268  1.00  1.12           H  
ATOM   2629  N   ALA A 177     -15.830   3.562  26.384  1.00  1.13           N  
ATOM   2630  CA  ALA A 177     -14.689   3.856  27.251  1.00  1.13           C  
ATOM   2631  C   ALA A 177     -13.333   3.434  26.660  1.00  1.13           C  
ATOM   2632  O   ALA A 177     -12.401   3.145  27.416  1.00  1.13           O  
ATOM   2633  CB  ALA A 177     -14.884   3.184  28.597  1.00  1.13           C  
ATOM   2634  H   ALA A 177     -16.504   4.315  26.259  1.00  1.13           H  
ATOM   2635  HA  ALA A 177     -14.666   4.928  27.393  1.00  1.13           H  
ATOM   2636 1HB  ALA A 177     -14.058   3.447  29.257  1.00  1.13           H  
ATOM   2637 2HB  ALA A 177     -15.825   3.524  29.039  1.00  1.13           H  
ATOM   2638 3HB  ALA A 177     -14.913   2.103  28.465  1.00  1.13           H  
ATOM   2639  N   SER A 178     -13.178   3.456  25.326  1.00  1.08           N  
ATOM   2640  CA  SER A 178     -11.935   2.994  24.703  1.00  1.08           C  
ATOM   2641  C   SER A 178     -10.748   3.869  25.037  1.00  1.08           C  
ATOM   2642  O   SER A 178      -9.602   3.419  25.079  1.00  1.08           O  
ATOM   2643  CB  SER A 178     -12.106   2.937  23.205  1.00  1.08           C  
ATOM   2644  OG  SER A 178     -12.342   4.200  22.684  1.00  1.08           O  
ATOM   2645  H   SER A 178     -13.940   3.778  24.731  1.00  1.08           H  
ATOM   2646  HA  SER A 178     -11.733   1.987  25.069  1.00  1.08           H  
ATOM   2647 1HB  SER A 178     -11.209   2.537  22.757  1.00  1.08           H  
ATOM   2648 2HB  SER A 178     -12.932   2.272  22.952  1.00  1.08           H  
ATOM   2649  HG  SER A 178     -13.275   4.397  22.938  1.00  1.08           H  
ATOM   2650  N   PHE A 179     -11.039   5.113  25.359  1.00  1.00           N  
ATOM   2651  CA  PHE A 179     -10.039   6.093  25.705  1.00  1.00           C  
ATOM   2652  C   PHE A 179      -9.259   5.671  26.938  1.00  1.00           C  
ATOM   2653  O   PHE A 179      -8.091   6.006  27.086  1.00  1.00           O  
ATOM   2654  CB  PHE A 179     -10.676   7.456  25.922  1.00  1.00           C  
ATOM   2655  CG  PHE A 179      -9.671   8.534  26.110  1.00  1.00           C  
ATOM   2656  CD1 PHE A 179      -8.342   8.228  26.067  1.00  1.00           C  
ATOM   2657  CD2 PHE A 179     -10.039   9.837  26.326  1.00  1.00           C  
ATOM   2658  CE1 PHE A 179      -7.382   9.182  26.249  1.00  1.00           C  
ATOM   2659  CE2 PHE A 179      -9.077  10.821  26.508  1.00  1.00           C  
ATOM   2660  CZ  PHE A 179      -7.744  10.475  26.472  1.00  1.00           C  
ATOM   2661  H   PHE A 179     -12.006   5.391  25.331  1.00  1.00           H  
ATOM   2662  HA  PHE A 179      -9.337   6.171  24.874  1.00  1.00           H  
ATOM   2663 1HB  PHE A 179     -11.340   7.722  25.111  1.00  1.00           H  
ATOM   2664 2HB  PHE A 179     -11.275   7.417  26.780  1.00  1.00           H  
ATOM   2665  HD1 PHE A 179      -8.061   7.206  25.889  1.00  1.00           H  
ATOM   2666  HD2 PHE A 179     -11.102  10.084  26.356  1.00  1.00           H  
ATOM   2667  HE1 PHE A 179      -6.331   8.905  26.219  1.00  1.00           H  
ATOM   2668  HE2 PHE A 179      -9.374  11.855  26.684  1.00  1.00           H  
ATOM   2669  HZ  PHE A 179      -6.982  11.212  26.618  1.00  1.00           H  
ATOM   2670  N   LEU A 180      -9.896   4.930  27.840  1.00  0.91           N  
ATOM   2671  CA  LEU A 180      -9.265   4.520  29.085  1.00  0.91           C  
ATOM   2672  C   LEU A 180      -8.037   3.655  28.855  1.00  0.91           C  
ATOM   2673  O   LEU A 180      -7.204   3.521  29.749  1.00  0.91           O  
ATOM   2674  CB  LEU A 180     -10.243   3.795  29.997  1.00  0.91           C  
ATOM   2675  CG  LEU A 180      -9.782   3.643  31.450  1.00  0.91           C  
ATOM   2676  CD1 LEU A 180      -9.523   5.053  32.064  1.00  0.91           C  
ATOM   2677  CD2 LEU A 180     -10.861   2.908  32.226  1.00  0.91           C  
ATOM   2678  H   LEU A 180     -10.843   4.600  27.655  1.00  0.91           H  
ATOM   2679  HA  LEU A 180      -8.930   5.417  29.601  1.00  0.91           H  
ATOM   2680 1HB  LEU A 180     -11.181   4.308  29.999  1.00  0.91           H  
ATOM   2681 2HB  LEU A 180     -10.408   2.795  29.589  1.00  0.91           H  
ATOM   2682  HG  LEU A 180      -8.851   3.076  31.484  1.00  0.91           H  
ATOM   2683 1HD1 LEU A 180      -9.194   4.949  33.099  1.00  0.91           H  
ATOM   2684 2HD1 LEU A 180      -8.748   5.566  31.493  1.00  0.91           H  
ATOM   2685 3HD1 LEU A 180     -10.442   5.642  32.042  1.00  0.91           H  
ATOM   2686 1HD2 LEU A 180     -10.551   2.790  33.266  1.00  0.91           H  
ATOM   2687 2HD2 LEU A 180     -11.789   3.483  32.187  1.00  0.91           H  
ATOM   2688 3HD2 LEU A 180     -11.022   1.926  31.778  1.00  0.91           H  
ATOM   2689  N   HIS A 181      -7.962   2.986  27.704  1.00  0.82           N  
ATOM   2690  CA  HIS A 181      -6.838   2.115  27.433  1.00  0.82           C  
ATOM   2691  C   HIS A 181      -5.677   2.883  26.813  1.00  0.82           C  
ATOM   2692  O   HIS A 181      -4.576   2.351  26.673  1.00  0.82           O  
ATOM   2693  CB  HIS A 181      -7.267   1.006  26.479  1.00  0.82           C  
ATOM   2694  CG  HIS A 181      -8.259   0.067  27.062  1.00  0.82           C  
ATOM   2695  ND1 HIS A 181      -7.947  -0.798  28.087  1.00  0.82           N  
ATOM   2696  CD2 HIS A 181      -9.565  -0.139  26.781  1.00  0.82           C  
ATOM   2697  CE1 HIS A 181      -9.014  -1.510  28.400  1.00  0.82           C  
ATOM   2698  NE2 HIS A 181     -10.011  -1.128  27.625  1.00  0.82           N  
ATOM   2699  H   HIS A 181      -8.663   3.122  26.974  1.00  0.82           H  
ATOM   2700  HA  HIS A 181      -6.489   1.665  28.361  1.00  0.82           H  
ATOM   2701 1HB  HIS A 181      -7.702   1.455  25.581  1.00  0.82           H  
ATOM   2702 2HB  HIS A 181      -6.394   0.435  26.162  1.00  0.82           H  
ATOM   2703  HD2 HIS A 181     -10.153   0.380  26.029  1.00  0.82           H  
ATOM   2704  HE1 HIS A 181      -9.062  -2.279  29.171  1.00  0.82           H  
ATOM   2705  HE2 HIS A 181     -10.949  -1.498  27.645  1.00  0.82           H  
ATOM   2706  N   LEU A 182      -5.898   4.140  26.449  1.00  0.75           N  
ATOM   2707  CA  LEU A 182      -4.855   4.886  25.780  1.00  0.75           C  
ATOM   2708  C   LEU A 182      -4.061   5.698  26.778  1.00  0.75           C  
ATOM   2709  O   LEU A 182      -4.606   6.240  27.742  1.00  0.75           O  
ATOM   2710  CB  LEU A 182      -5.455   5.842  24.744  1.00  0.75           C  
ATOM   2711  CG  LEU A 182      -6.301   5.225  23.662  1.00  0.75           C  
ATOM   2712  CD1 LEU A 182      -6.827   6.339  22.759  1.00  0.75           C  
ATOM   2713  CD2 LEU A 182      -5.482   4.215  22.911  1.00  0.75           C  
ATOM   2714  H   LEU A 182      -6.790   4.596  26.631  1.00  0.75           H  
ATOM   2715  HA  LEU A 182      -4.184   4.189  25.280  1.00  0.75           H  
ATOM   2716 1HB  LEU A 182      -6.060   6.557  25.265  1.00  0.75           H  
ATOM   2717 2HB  LEU A 182      -4.647   6.377  24.263  1.00  0.75           H  
ATOM   2718  HG  LEU A 182      -7.164   4.723  24.114  1.00  0.75           H  
ATOM   2719 1HD1 LEU A 182      -7.458   5.916  21.980  1.00  0.75           H  
ATOM   2720 2HD1 LEU A 182      -7.407   7.033  23.359  1.00  0.75           H  
ATOM   2721 3HD1 LEU A 182      -5.994   6.865  22.303  1.00  0.75           H  
ATOM   2722 1HD2 LEU A 182      -6.089   3.756  22.148  1.00  0.75           H  
ATOM   2723 2HD2 LEU A 182      -4.618   4.698  22.456  1.00  0.75           H  
ATOM   2724 3HD2 LEU A 182      -5.153   3.461  23.603  1.00  0.75           H  
ATOM   2725  N   GLN A 183      -2.765   5.814  26.535  1.00  0.70           N  
ATOM   2726  CA  GLN A 183      -1.912   6.628  27.390  1.00  0.70           C  
ATOM   2727  C   GLN A 183      -1.133   7.641  26.549  1.00  0.70           C  
ATOM   2728  O   GLN A 183       0.070   7.480  26.346  1.00  0.70           O  
ATOM   2729  CB  GLN A 183      -0.965   5.732  28.200  1.00  0.70           C  
ATOM   2730  CG  GLN A 183      -1.703   4.838  29.176  1.00  0.70           C  
ATOM   2731  CD  GLN A 183      -0.843   3.981  30.071  1.00  0.70           C  
ATOM   2732  OE1 GLN A 183       0.256   3.541  29.696  1.00  0.70           O  
ATOM   2733  NE2 GLN A 183      -1.351   3.720  31.290  1.00  0.70           N  
ATOM   2734  H   GLN A 183      -2.364   5.335  25.741  1.00  0.70           H  
ATOM   2735  HA  GLN A 183      -2.528   7.153  28.116  1.00  0.70           H  
ATOM   2736 1HB  GLN A 183      -0.378   5.109  27.530  1.00  0.70           H  
ATOM   2737 2HB  GLN A 183      -0.276   6.355  28.773  1.00  0.70           H  
ATOM   2738 1HG  GLN A 183      -2.261   5.496  29.815  1.00  0.70           H  
ATOM   2739 2HG  GLN A 183      -2.382   4.184  28.631  1.00  0.70           H  
ATOM   2740 1HE2 GLN A 183      -0.837   3.161  31.936  1.00  0.70           H  
ATOM   2741 2HE2 GLN A 183      -2.268   4.094  31.569  1.00  0.70           H  
ATOM   2742  N   PRO A 184      -1.804   8.677  26.016  1.00  0.65           N  
ATOM   2743  CA  PRO A 184      -1.261   9.678  25.138  1.00  0.65           C  
ATOM   2744  C   PRO A 184      -0.443  10.606  25.969  1.00  0.65           C  
ATOM   2745  O   PRO A 184      -0.578  10.600  27.184  1.00  0.65           O  
ATOM   2746  CB  PRO A 184      -2.498  10.379  24.615  1.00  0.65           C  
ATOM   2747  CG  PRO A 184      -3.471  10.277  25.739  1.00  0.65           C  
ATOM   2748  CD  PRO A 184      -3.227   8.926  26.350  1.00  0.65           C  
ATOM   2749  HA  PRO A 184      -0.663   9.215  24.343  1.00  0.65           H  
ATOM   2750 1HB  PRO A 184      -2.248  11.408  24.367  1.00  0.65           H  
ATOM   2751 2HB  PRO A 184      -2.842   9.909  23.689  1.00  0.65           H  
ATOM   2752 1HG  PRO A 184      -3.287  11.103  26.428  1.00  0.65           H  
ATOM   2753 2HG  PRO A 184      -4.482  10.398  25.394  1.00  0.65           H  
ATOM   2754 1HD  PRO A 184      -3.403   8.986  27.430  1.00  0.65           H  
ATOM   2755 2HD  PRO A 184      -3.879   8.219  25.851  1.00  0.65           H  
ATOM   2756  N   LEU A 185       0.400  11.395  25.346  1.00  0.62           N  
ATOM   2757  CA  LEU A 185       1.108  12.415  26.077  1.00  0.62           C  
ATOM   2758  C   LEU A 185       0.201  13.633  26.199  1.00  0.62           C  
ATOM   2759  O   LEU A 185       0.241  14.346  27.206  1.00  0.62           O  
ATOM   2760  CB  LEU A 185       2.435  12.710  25.387  1.00  0.62           C  
ATOM   2761  CG  LEU A 185       3.579  11.781  25.849  1.00  0.62           C  
ATOM   2762  CD1 LEU A 185       3.200  10.328  25.571  1.00  0.62           C  
ATOM   2763  CD2 LEU A 185       4.852  12.129  25.136  1.00  0.62           C  
ATOM   2764  H   LEU A 185       0.487  11.354  24.340  1.00  0.62           H  
ATOM   2765  HA  LEU A 185       1.322  12.048  27.078  1.00  0.62           H  
ATOM   2766 1HB  LEU A 185       2.304  12.585  24.310  1.00  0.62           H  
ATOM   2767 2HB  LEU A 185       2.720  13.742  25.584  1.00  0.62           H  
ATOM   2768  HG  LEU A 185       3.720  11.898  26.921  1.00  0.62           H  
ATOM   2769 1HD1 LEU A 185       4.002   9.674  25.911  1.00  0.62           H  
ATOM   2770 2HD1 LEU A 185       2.290  10.076  26.104  1.00  0.62           H  
ATOM   2771 3HD1 LEU A 185       3.048  10.184  24.511  1.00  0.62           H  
ATOM   2772 1HD2 LEU A 185       5.652  11.472  25.478  1.00  0.62           H  
ATOM   2773 2HD2 LEU A 185       4.708  11.995  24.083  1.00  0.62           H  
ATOM   2774 3HD2 LEU A 185       5.120  13.165  25.344  1.00  0.62           H  
ATOM   2775  N   VAL A 186      -0.631  13.835  25.175  1.00  0.61           N  
ATOM   2776  CA  VAL A 186      -1.587  14.932  25.150  1.00  0.61           C  
ATOM   2777  C   VAL A 186      -3.007  14.418  24.927  1.00  0.61           C  
ATOM   2778  O   VAL A 186      -3.241  13.600  24.040  1.00  0.61           O  
ATOM   2779  CB  VAL A 186      -1.246  15.952  24.047  1.00  0.61           C  
ATOM   2780  CG1 VAL A 186      -2.304  17.081  23.998  1.00  0.61           C  
ATOM   2781  CG2 VAL A 186       0.137  16.529  24.285  1.00  0.61           C  
ATOM   2782  H   VAL A 186      -0.581  13.202  24.378  1.00  0.61           H  
ATOM   2783  HA  VAL A 186      -1.537  15.428  26.104  1.00  0.61           H  
ATOM   2784  HB  VAL A 186      -1.268  15.458  23.116  1.00  0.61           H  
ATOM   2785 1HG1 VAL A 186      -2.051  17.773  23.207  1.00  0.61           H  
ATOM   2786 2HG1 VAL A 186      -3.291  16.664  23.803  1.00  0.61           H  
ATOM   2787 3HG1 VAL A 186      -2.318  17.612  24.953  1.00  0.61           H  
ATOM   2788 1HG2 VAL A 186       0.384  17.239  23.491  1.00  0.61           H  
ATOM   2789 2HG2 VAL A 186       0.155  17.038  25.242  1.00  0.61           H  
ATOM   2790 3HG2 VAL A 186       0.877  15.731  24.289  1.00  0.61           H  
ATOM   2791  N   ALA A 187      -3.946  14.875  25.731  1.00  0.61           N  
ATOM   2792  CA  ALA A 187      -5.329  14.464  25.515  1.00  0.61           C  
ATOM   2793  C   ALA A 187      -6.142  15.684  25.254  1.00  0.61           C  
ATOM   2794  O   ALA A 187      -5.903  16.721  25.868  1.00  0.61           O  
ATOM   2795  CB  ALA A 187      -5.893  13.713  26.684  1.00  0.61           C  
ATOM   2796  H   ALA A 187      -3.683  15.548  26.454  1.00  0.61           H  
ATOM   2797  HA  ALA A 187      -5.377  13.830  24.634  1.00  0.61           H  
ATOM   2798 1HB  ALA A 187      -6.925  13.445  26.468  1.00  0.61           H  
ATOM   2799 2HB  ALA A 187      -5.302  12.833  26.825  1.00  0.61           H  
ATOM   2800 3HB  ALA A 187      -5.857  14.340  27.570  1.00  0.61           H  
ATOM   2801  N   VAL A 188      -7.105  15.567  24.367  1.00  0.62           N  
ATOM   2802  CA  VAL A 188      -7.895  16.722  24.042  1.00  0.62           C  
ATOM   2803  C   VAL A 188      -9.346  16.415  24.304  1.00  0.62           C  
ATOM   2804  O   VAL A 188      -9.870  15.422  23.807  1.00  0.62           O  
ATOM   2805  CB  VAL A 188      -7.709  17.035  22.560  1.00  0.62           C  
ATOM   2806  CG1 VAL A 188      -8.425  18.326  22.209  1.00  0.62           C  
ATOM   2807  CG2 VAL A 188      -6.241  16.950  22.252  1.00  0.62           C  
ATOM   2808  H   VAL A 188      -7.239  14.688  23.875  1.00  0.62           H  
ATOM   2809  HA  VAL A 188      -7.587  17.568  24.653  1.00  0.62           H  
ATOM   2810  HB  VAL A 188      -8.203  16.276  21.979  1.00  0.62           H  
ATOM   2811 1HG1 VAL A 188      -8.304  18.521  21.162  1.00  0.62           H  
ATOM   2812 2HG1 VAL A 188      -9.486  18.241  22.450  1.00  0.62           H  
ATOM   2813 3HG1 VAL A 188      -7.990  19.145  22.781  1.00  0.62           H  
ATOM   2814 1HG2 VAL A 188      -6.100  17.112  21.199  1.00  0.62           H  
ATOM   2815 2HG2 VAL A 188      -5.698  17.686  22.839  1.00  0.62           H  
ATOM   2816 3HG2 VAL A 188      -5.872  15.955  22.499  1.00  0.62           H  
ATOM   2817  N   VAL A 189      -9.985  17.247  25.092  1.00  0.66           N  
ATOM   2818  CA  VAL A 189     -11.388  17.081  25.389  1.00  0.66           C  
ATOM   2819  C   VAL A 189     -12.135  18.262  24.814  1.00  0.66           C  
ATOM   2820  O   VAL A 189     -11.839  19.435  25.095  1.00  0.66           O  
ATOM   2821  CB  VAL A 189     -11.634  16.900  26.887  1.00  0.66           C  
ATOM   2822  CG1 VAL A 189     -13.122  16.799  27.164  1.00  0.66           C  
ATOM   2823  CG2 VAL A 189     -10.936  15.634  27.358  1.00  0.66           C  
ATOM   2824  H   VAL A 189      -9.479  18.034  25.484  1.00  0.66           H  
ATOM   2825  HA  VAL A 189     -11.745  16.180  24.898  1.00  0.66           H  
ATOM   2826  HB  VAL A 189     -11.259  17.755  27.412  1.00  0.66           H  
ATOM   2827 1HG1 VAL A 189     -13.270  16.681  28.230  1.00  0.66           H  
ATOM   2828 2HG1 VAL A 189     -13.622  17.710  26.828  1.00  0.66           H  
ATOM   2829 3HG1 VAL A 189     -13.540  15.941  26.635  1.00  0.66           H  
ATOM   2830 1HG2 VAL A 189     -11.108  15.499  28.419  1.00  0.66           H  
ATOM   2831 2HG2 VAL A 189     -11.336  14.782  26.815  1.00  0.66           H  
ATOM   2832 3HG2 VAL A 189      -9.867  15.717  27.168  1.00  0.66           H  
ATOM   2833  N   THR A 190     -13.118  17.929  24.012  1.00  0.72           N  
ATOM   2834  CA  THR A 190     -13.861  18.909  23.270  1.00  0.72           C  
ATOM   2835  C   THR A 190     -15.205  19.192  23.927  1.00  0.72           C  
ATOM   2836  O   THR A 190     -15.334  20.139  24.699  1.00  0.72           O  
ATOM   2837  CB  THR A 190     -14.028  18.378  21.826  1.00  0.72           C  
ATOM   2838  OG1 THR A 190     -14.678  17.102  21.878  1.00  0.72           O  
ATOM   2839  CG2 THR A 190     -12.645  18.195  21.163  1.00  0.72           C  
ATOM   2840  H   THR A 190     -13.288  16.934  23.849  1.00  0.72           H  
ATOM   2841  HA  THR A 190     -13.301  19.835  23.243  1.00  0.72           H  
ATOM   2842  HB  THR A 190     -14.634  19.076  21.246  1.00  0.72           H  
ATOM   2843  HG1 THR A 190     -14.038  16.435  22.243  1.00  0.72           H  
ATOM   2844 1HG2 THR A 190     -12.769  17.809  20.152  1.00  0.72           H  
ATOM   2845 2HG2 THR A 190     -12.129  19.156  21.123  1.00  0.72           H  
ATOM   2846 3HG2 THR A 190     -12.053  17.488  21.748  1.00  0.72           H  
ATOM   2847  N   ASN A 191     -16.192  18.371  23.649  1.00  0.80           N  
ATOM   2848  CA  ASN A 191     -17.506  18.574  24.235  1.00  0.80           C  
ATOM   2849  C   ASN A 191     -18.088  17.284  24.768  1.00  0.80           C  
ATOM   2850  O   ASN A 191     -18.236  16.311  24.018  1.00  0.80           O  
ATOM   2851  CB  ASN A 191     -18.442  19.194  23.237  1.00  0.80           C  
ATOM   2852  CG  ASN A 191     -17.993  20.556  22.770  1.00  0.80           C  
ATOM   2853  OD1 ASN A 191     -17.411  20.698  21.687  1.00  0.80           O  
ATOM   2854  ND2 ASN A 191     -18.246  21.545  23.566  1.00  0.80           N  
ATOM   2855  H   ASN A 191     -15.997  17.619  23.009  1.00  0.80           H  
ATOM   2856  HA  ASN A 191     -17.416  19.254  25.086  1.00  0.80           H  
ATOM   2857 1HB  ASN A 191     -18.531  18.534  22.376  1.00  0.80           H  
ATOM   2858 2HB  ASN A 191     -19.434  19.288  23.690  1.00  0.80           H  
ATOM   2859 1HD2 ASN A 191     -17.978  22.472  23.319  1.00  0.80           H  
ATOM   2860 2HD2 ASN A 191     -18.708  21.362  24.461  1.00  0.80           H  
ATOM   2861  N   ILE A 192     -18.371  17.266  26.062  1.00  0.89           N  
ATOM   2862  CA  ILE A 192     -18.926  16.105  26.745  1.00  0.89           C  
ATOM   2863  C   ILE A 192     -20.415  16.342  26.886  1.00  0.89           C  
ATOM   2864  O   ILE A 192     -20.812  17.369  27.423  1.00  0.89           O  
ATOM   2865  CB  ILE A 192     -18.301  15.950  28.138  1.00  0.89           C  
ATOM   2866  CG1 ILE A 192     -16.829  15.774  28.015  1.00  0.89           C  
ATOM   2867  CG2 ILE A 192     -18.939  14.776  28.902  1.00  0.89           C  
ATOM   2868  CD1 ILE A 192     -16.150  15.874  29.320  1.00  0.89           C  
ATOM   2869  H   ILE A 192     -18.220  18.117  26.596  1.00  0.89           H  
ATOM   2870  HA  ILE A 192     -18.756  15.206  26.151  1.00  0.89           H  
ATOM   2871  HB  ILE A 192     -18.454  16.868  28.684  1.00  0.89           H  
ATOM   2872 1HG1 ILE A 192     -16.633  14.824  27.589  1.00  0.89           H  
ATOM   2873 2HG1 ILE A 192     -16.422  16.536  27.354  1.00  0.89           H  
ATOM   2874 1HG2 ILE A 192     -18.491  14.693  29.892  1.00  0.89           H  
ATOM   2875 2HG2 ILE A 192     -20.011  14.942  29.004  1.00  0.89           H  
ATOM   2876 3HG2 ILE A 192     -18.770  13.856  28.351  1.00  0.89           H  
ATOM   2877 1HD1 ILE A 192     -15.089  15.737  29.203  1.00  0.89           H  
ATOM   2878 2HD1 ILE A 192     -16.346  16.849  29.731  1.00  0.89           H  
ATOM   2879 3HD1 ILE A 192     -16.540  15.108  29.986  1.00  0.89           H  
ATOM   2880  N   ASP A 193     -21.237  15.438  26.372  1.00  1.00           N  
ATOM   2881  CA  ASP A 193     -22.666  15.690  26.396  1.00  1.00           C  
ATOM   2882  C   ASP A 193     -23.481  14.400  26.401  1.00  1.00           C  
ATOM   2883  O   ASP A 193     -22.960  13.288  26.243  1.00  1.00           O  
ATOM   2884  CB  ASP A 193     -23.055  16.589  25.186  1.00  1.00           C  
ATOM   2885  CG  ASP A 193     -24.343  17.508  25.387  1.00  1.00           C  
ATOM   2886  OD1 ASP A 193     -25.144  17.198  26.229  1.00  1.00           O  
ATOM   2887  OD2 ASP A 193     -24.499  18.484  24.676  1.00  1.00           O  
ATOM   2888  H   ASP A 193     -20.871  14.599  25.948  1.00  1.00           H  
ATOM   2889  HA  ASP A 193     -22.900  16.242  27.305  1.00  1.00           H  
ATOM   2890 1HB  ASP A 193     -22.213  17.246  24.948  1.00  1.00           H  
ATOM   2891 2HB  ASP A 193     -23.221  15.960  24.310  1.00  1.00           H  
ATOM   2892  N   ALA A 194     -24.787  14.602  26.485  1.00  1.11           N  
ATOM   2893  CA  ALA A 194     -25.858  13.625  26.587  1.00  1.11           C  
ATOM   2894  C   ALA A 194     -25.887  12.603  25.458  1.00  1.11           C  
ATOM   2895  O   ALA A 194     -26.507  11.561  25.589  1.00  1.11           O  
ATOM   2896  CB  ALA A 194     -27.169  14.361  26.642  1.00  1.11           C  
ATOM   2897  H   ALA A 194     -25.070  15.576  26.563  1.00  1.11           H  
ATOM   2898  HA  ALA A 194     -25.720  13.080  27.521  1.00  1.11           H  
ATOM   2899 1HB  ALA A 194     -27.975  13.654  26.765  1.00  1.11           H  
ATOM   2900 2HB  ALA A 194     -27.161  15.058  27.480  1.00  1.11           H  
ATOM   2901 3HB  ALA A 194     -27.300  14.914  25.716  1.00  1.11           H  
ATOM   2902  N   ASP A 195     -25.165  12.839  24.375  1.00  1.22           N  
ATOM   2903  CA  ASP A 195     -25.142  11.889  23.265  1.00  1.22           C  
ATOM   2904  C   ASP A 195     -24.638  10.527  23.774  1.00  1.22           C  
ATOM   2905  O   ASP A 195     -25.010   9.468  23.255  1.00  1.22           O  
ATOM   2906  CB  ASP A 195     -24.173  12.394  22.185  1.00  1.22           C  
ATOM   2907  CG  ASP A 195     -24.328  11.764  20.793  1.00  1.22           C  
ATOM   2908  OD1 ASP A 195     -25.376  11.934  20.203  1.00  1.22           O  
ATOM   2909  OD2 ASP A 195     -23.401  11.147  20.324  1.00  1.22           O  
ATOM   2910  H   ASP A 195     -24.642  13.699  24.314  1.00  1.22           H  
ATOM   2911  HA  ASP A 195     -26.146  11.777  22.860  1.00  1.22           H  
ATOM   2912 1HB  ASP A 195     -24.221  13.469  22.101  1.00  1.22           H  
ATOM   2913 2HB  ASP A 195     -23.159  12.167  22.519  1.00  1.22           H  
ATOM   2914  N   HIS A 196     -23.797  10.532  24.806  1.00  1.31           N  
ATOM   2915  CA  HIS A 196     -23.288   9.266  25.294  1.00  1.31           C  
ATOM   2916  C   HIS A 196     -24.059   8.729  26.499  1.00  1.31           C  
ATOM   2917  O   HIS A 196     -23.747   7.645  26.981  1.00  1.31           O  
ATOM   2918  CB  HIS A 196     -21.817   9.393  25.679  1.00  1.31           C  
ATOM   2919  CG  HIS A 196     -20.901   9.692  24.547  1.00  1.31           C  
ATOM   2920  ND1 HIS A 196     -19.578  10.020  24.738  1.00  1.31           N  
ATOM   2921  CD2 HIS A 196     -21.109   9.728  23.211  1.00  1.31           C  
ATOM   2922  CE1 HIS A 196     -19.009  10.236  23.573  1.00  1.31           C  
ATOM   2923  NE2 HIS A 196     -19.918  10.067  22.629  1.00  1.31           N  
ATOM   2924  H   HIS A 196     -23.517  11.413  25.248  1.00  1.31           H  
ATOM   2925  HA  HIS A 196     -23.358   8.521  24.505  1.00  1.31           H  
ATOM   2926 1HB  HIS A 196     -21.717  10.195  26.397  1.00  1.31           H  
ATOM   2927 2HB  HIS A 196     -21.483   8.473  26.158  1.00  1.31           H  
ATOM   2928  HD1 HIS A 196     -19.108  10.090  25.616  1.00  1.31           H  
ATOM   2929  HD2 HIS A 196     -21.989   9.549  22.585  1.00  1.31           H  
ATOM   2930  HE1 HIS A 196     -17.954  10.510  23.509  1.00  1.31           H  
ATOM   2931  N   MET A 197     -25.121   9.405  26.954  1.00  1.39           N  
ATOM   2932  CA  MET A 197     -25.813   8.927  28.157  1.00  1.39           C  
ATOM   2933  C   MET A 197     -26.430   7.553  27.922  1.00  1.39           C  
ATOM   2934  O   MET A 197     -26.497   6.723  28.830  1.00  1.39           O  
ATOM   2935  CB  MET A 197     -26.886   9.928  28.591  1.00  1.39           C  
ATOM   2936  CG  MET A 197     -28.150   9.960  27.713  1.00  1.39           C  
ATOM   2937  SD  MET A 197     -29.248  11.347  28.101  1.00  1.39           S  
ATOM   2938  CE  MET A 197     -29.972  10.829  29.638  1.00  1.39           C  
ATOM   2939  H   MET A 197     -25.442  10.254  26.492  1.00  1.39           H  
ATOM   2940  HA  MET A 197     -25.084   8.834  28.961  1.00  1.39           H  
ATOM   2941 1HB  MET A 197     -27.183   9.726  29.614  1.00  1.39           H  
ATOM   2942 2HB  MET A 197     -26.462  10.931  28.573  1.00  1.39           H  
ATOM   2943 1HG  MET A 197     -27.899   9.996  26.667  1.00  1.39           H  
ATOM   2944 2HG  MET A 197     -28.720   9.043  27.876  1.00  1.39           H  
ATOM   2945 1HE  MET A 197     -30.674  11.586  29.983  1.00  1.39           H  
ATOM   2946 2HE  MET A 197     -30.504   9.886  29.486  1.00  1.39           H  
ATOM   2947 3HE  MET A 197     -29.189  10.693  30.382  1.00  1.39           H  
ATOM   2948  N   ALA A 198     -26.745   7.247  26.668  1.00  1.46           N  
ATOM   2949  CA  ALA A 198     -27.327   5.968  26.281  1.00  1.46           C  
ATOM   2950  C   ALA A 198     -26.416   4.791  26.650  1.00  1.46           C  
ATOM   2951  O   ALA A 198     -26.884   3.662  26.805  1.00  1.46           O  
ATOM   2952  CB  ALA A 198     -27.597   5.958  24.786  1.00  1.46           C  
ATOM   2953  H   ALA A 198     -26.620   7.958  25.960  1.00  1.46           H  
ATOM   2954  HA  ALA A 198     -28.269   5.850  26.818  1.00  1.46           H  
ATOM   2955 1HB  ALA A 198     -28.058   5.010  24.506  1.00  1.46           H  
ATOM   2956 2HB  ALA A 198     -28.270   6.779  24.530  1.00  1.46           H  
ATOM   2957 3HB  ALA A 198     -26.657   6.077  24.246  1.00  1.46           H  
ATOM   2958  N   THR A 199     -25.110   5.050  26.749  1.00  1.51           N  
ATOM   2959  CA  THR A 199     -24.117   4.028  27.035  1.00  1.51           C  
ATOM   2960  C   THR A 199     -23.659   4.037  28.502  1.00  1.51           C  
ATOM   2961  O   THR A 199     -22.854   3.203  28.922  1.00  1.51           O  
ATOM   2962  CB  THR A 199     -22.933   4.224  26.085  1.00  1.51           C  
ATOM   2963  OG1 THR A 199     -22.341   5.511  26.302  1.00  1.51           O  
ATOM   2964  CG2 THR A 199     -23.440   4.161  24.658  1.00  1.51           C  
ATOM   2965  H   THR A 199     -24.777   6.008  26.646  1.00  1.51           H  
ATOM   2966  HA  THR A 199     -24.559   3.055  26.829  1.00  1.51           H  
ATOM   2967  HB  THR A 199     -22.188   3.447  26.247  1.00  1.51           H  
ATOM   2968  HG1 THR A 199     -23.031   6.152  26.573  1.00  1.51           H  
ATOM   2969 1HG2 THR A 199     -22.613   4.295  23.977  1.00  1.51           H  
ATOM   2970 2HG2 THR A 199     -23.898   3.189  24.483  1.00  1.51           H  
ATOM   2971 3HG2 THR A 199     -24.177   4.947  24.499  1.00  1.51           H  
ATOM   2972  N   TYR A 200     -24.189   4.986  29.275  1.00  1.53           N  
ATOM   2973  CA  TYR A 200     -23.872   5.185  30.687  1.00  1.53           C  
ATOM   2974  C   TYR A 200     -25.123   5.078  31.552  1.00  1.53           C  
ATOM   2975  O   TYR A 200     -25.238   5.715  32.599  1.00  1.53           O  
ATOM   2976  CB  TYR A 200     -23.122   6.504  30.885  1.00  1.53           C  
ATOM   2977  CG  TYR A 200     -21.671   6.448  30.367  1.00  1.53           C  
ATOM   2978  CD1 TYR A 200     -21.365   6.823  29.094  1.00  1.53           C  
ATOM   2979  CD2 TYR A 200     -20.655   6.009  31.199  1.00  1.53           C  
ATOM   2980  CE1 TYR A 200     -20.070   6.752  28.621  1.00  1.53           C  
ATOM   2981  CE2 TYR A 200     -19.355   5.948  30.738  1.00  1.53           C  
ATOM   2982  CZ  TYR A 200     -19.066   6.317  29.445  1.00  1.53           C  
ATOM   2983  OH  TYR A 200     -17.780   6.253  28.972  1.00  1.53           O  
ATOM   2984  H   TYR A 200     -24.877   5.616  28.873  1.00  1.53           H  
ATOM   2985  HA  TYR A 200     -23.203   4.385  31.001  1.00  1.53           H  
ATOM   2986 1HB  TYR A 200     -23.644   7.301  30.352  1.00  1.53           H  
ATOM   2987 2HB  TYR A 200     -23.109   6.769  31.932  1.00  1.53           H  
ATOM   2988  HD1 TYR A 200     -22.134   7.163  28.456  1.00  1.53           H  
ATOM   2989  HD2 TYR A 200     -20.882   5.707  32.212  1.00  1.53           H  
ATOM   2990  HE1 TYR A 200     -19.844   7.045  27.596  1.00  1.53           H  
ATOM   2991  HE2 TYR A 200     -18.561   5.599  31.394  1.00  1.53           H  
ATOM   2992  HH  TYR A 200     -17.782   6.371  28.001  1.00  1.53           H  
ATOM   2993  N   GLU A 201     -26.087   4.305  31.056  1.00  1.50           N  
ATOM   2994  CA  GLU A 201     -27.366   4.033  31.713  1.00  1.50           C  
ATOM   2995  C   GLU A 201     -28.195   5.285  31.993  1.00  1.50           C  
ATOM   2996  O   GLU A 201     -28.986   5.313  32.937  1.00  1.50           O  
ATOM   2997  CB  GLU A 201     -27.110   3.302  33.037  1.00  1.50           C  
ATOM   2998  CG  GLU A 201     -26.387   1.964  32.898  1.00  1.50           C  
ATOM   2999  CD  GLU A 201     -26.158   1.277  34.223  1.00  1.50           C  
ATOM   3000  OE1 GLU A 201     -26.198   1.948  35.243  1.00  1.50           O  
ATOM   3001  OE2 GLU A 201     -25.925   0.095  34.227  1.00  1.50           O  
ATOM   3002  H   GLU A 201     -25.903   3.851  30.173  1.00  1.50           H  
ATOM   3003  HA  GLU A 201     -27.949   3.385  31.057  1.00  1.50           H  
ATOM   3004 1HB  GLU A 201     -26.538   3.930  33.714  1.00  1.50           H  
ATOM   3005 2HB  GLU A 201     -28.066   3.104  33.522  1.00  1.50           H  
ATOM   3006 1HG  GLU A 201     -26.977   1.310  32.259  1.00  1.50           H  
ATOM   3007 2HG  GLU A 201     -25.427   2.131  32.412  1.00  1.50           H  
ATOM   3008  N   GLY A 202     -28.019   6.322  31.175  1.00  1.42           N  
ATOM   3009  CA  GLY A 202     -28.751   7.569  31.319  1.00  1.42           C  
ATOM   3010  C   GLY A 202     -28.134   8.475  32.389  1.00  1.42           C  
ATOM   3011  O   GLY A 202     -28.639   9.571  32.645  1.00  1.42           O  
ATOM   3012  H   GLY A 202     -27.357   6.258  30.407  1.00  1.42           H  
ATOM   3013 1HA  GLY A 202     -28.765   8.083  30.360  1.00  1.42           H  
ATOM   3014 2HA  GLY A 202     -29.786   7.353  31.575  1.00  1.42           H  
ATOM   3015  N   ASP A 203     -27.046   8.029  33.026  1.00  1.31           N  
ATOM   3016  CA  ASP A 203     -26.444   8.808  34.091  1.00  1.31           C  
ATOM   3017  C   ASP A 203     -25.259   9.634  33.606  1.00  1.31           C  
ATOM   3018  O   ASP A 203     -24.121   9.154  33.482  1.00  1.31           O  
ATOM   3019  CB  ASP A 203     -26.027   7.919  35.250  1.00  1.31           C  
ATOM   3020  CG  ASP A 203     -25.524   8.732  36.439  1.00  1.31           C  
ATOM   3021  OD1 ASP A 203     -25.496   9.950  36.329  1.00  1.31           O  
ATOM   3022  OD2 ASP A 203     -25.188   8.149  37.447  1.00  1.31           O  
ATOM   3023  H   ASP A 203     -26.631   7.127  32.789  1.00  1.31           H  
ATOM   3024  HA  ASP A 203     -27.197   9.499  34.470  1.00  1.31           H  
ATOM   3025 1HB  ASP A 203     -26.878   7.312  35.566  1.00  1.31           H  
ATOM   3026 2HB  ASP A 203     -25.247   7.235  34.915  1.00  1.31           H  
ATOM   3027  N   PHE A 204     -25.515  10.916  33.424  1.00  1.19           N  
ATOM   3028  CA  PHE A 204     -24.519  11.845  32.934  1.00  1.19           C  
ATOM   3029  C   PHE A 204     -23.311  11.909  33.880  1.00  1.19           C  
ATOM   3030  O   PHE A 204     -22.204  12.249  33.457  1.00  1.19           O  
ATOM   3031  CB  PHE A 204     -25.153  13.222  32.757  1.00  1.19           C  
ATOM   3032  CG  PHE A 204     -24.311  14.174  32.019  1.00  1.19           C  
ATOM   3033  CD1 PHE A 204     -24.059  13.946  30.698  1.00  1.19           C  
ATOM   3034  CD2 PHE A 204     -23.794  15.309  32.606  1.00  1.19           C  
ATOM   3035  CE1 PHE A 204     -23.305  14.807  29.983  1.00  1.19           C  
ATOM   3036  CE2 PHE A 204     -23.030  16.181  31.862  1.00  1.19           C  
ATOM   3037  CZ  PHE A 204     -22.792  15.908  30.540  1.00  1.19           C  
ATOM   3038  H   PHE A 204     -26.459  11.238  33.591  1.00  1.19           H  
ATOM   3039  HA  PHE A 204     -24.174  11.497  31.960  1.00  1.19           H  
ATOM   3040 1HB  PHE A 204     -26.102  13.121  32.230  1.00  1.19           H  
ATOM   3041 2HB  PHE A 204     -25.365  13.646  33.739  1.00  1.19           H  
ATOM   3042  HD1 PHE A 204     -24.469  13.053  30.221  1.00  1.19           H  
ATOM   3043  HD2 PHE A 204     -24.000  15.507  33.656  1.00  1.19           H  
ATOM   3044  HE1 PHE A 204     -23.112  14.601  28.965  1.00  1.19           H  
ATOM   3045  HE2 PHE A 204     -22.623  17.079  32.314  1.00  1.19           H  
ATOM   3046  HZ  PHE A 204     -22.200  16.568  29.931  1.00  1.19           H  
ATOM   3047  N   ASN A 205     -23.511  11.609  35.168  1.00  1.08           N  
ATOM   3048  CA  ASN A 205     -22.411  11.674  36.113  1.00  1.08           C  
ATOM   3049  C   ASN A 205     -21.399  10.560  35.863  1.00  1.08           C  
ATOM   3050  O   ASN A 205     -20.213  10.714  36.163  1.00  1.08           O  
ATOM   3051  CB  ASN A 205     -22.925  11.635  37.534  1.00  1.08           C  
ATOM   3052  CG  ASN A 205     -23.597  12.914  37.931  1.00  1.08           C  
ATOM   3053  OD1 ASN A 205     -23.296  13.985  37.384  1.00  1.08           O  
ATOM   3054  ND2 ASN A 205     -24.506  12.829  38.864  1.00  1.08           N  
ATOM   3055  H   ASN A 205     -24.422  11.265  35.498  1.00  1.08           H  
ATOM   3056  HA  ASN A 205     -21.890  12.617  35.967  1.00  1.08           H  
ATOM   3057 1HB  ASN A 205     -23.627  10.812  37.648  1.00  1.08           H  
ATOM   3058 2HB  ASN A 205     -22.095  11.446  38.213  1.00  1.08           H  
ATOM   3059 1HD2 ASN A 205     -24.993  13.646  39.165  1.00  1.08           H  
ATOM   3060 2HD2 ASN A 205     -24.721  11.938  39.267  1.00  1.08           H  
ATOM   3061  N   LYS A 206     -21.844   9.418  35.317  1.00  0.99           N  
ATOM   3062  CA  LYS A 206     -20.900   8.341  35.052  1.00  0.99           C  
ATOM   3063  C   LYS A 206     -20.068   8.760  33.857  1.00  0.99           C  
ATOM   3064  O   LYS A 206     -18.862   8.506  33.788  1.00  0.99           O  
ATOM   3065  CB  LYS A 206     -21.594   7.009  34.783  1.00  0.99           C  
ATOM   3066  CG  LYS A 206     -22.279   6.363  35.979  1.00  0.99           C  
ATOM   3067  CD  LYS A 206     -22.935   5.019  35.581  1.00  0.99           C  
ATOM   3068  CE  LYS A 206     -23.636   4.365  36.770  1.00  0.99           C  
ATOM   3069  NZ  LYS A 206     -24.276   3.054  36.408  1.00  0.99           N  
ATOM   3070  H   LYS A 206     -22.821   9.315  35.037  1.00  0.99           H  
ATOM   3071  HA  LYS A 206     -20.237   8.224  35.908  1.00  0.99           H  
ATOM   3072 1HB  LYS A 206     -22.361   7.161  34.030  1.00  0.99           H  
ATOM   3073 2HB  LYS A 206     -20.875   6.300  34.391  1.00  0.99           H  
ATOM   3074 1HG  LYS A 206     -21.551   6.191  36.770  1.00  0.99           H  
ATOM   3075 2HG  LYS A 206     -23.049   7.037  36.359  1.00  0.99           H  
ATOM   3076 1HD  LYS A 206     -23.674   5.196  34.791  1.00  0.99           H  
ATOM   3077 2HD  LYS A 206     -22.177   4.340  35.196  1.00  0.99           H  
ATOM   3078 1HE  LYS A 206     -22.906   4.194  37.557  1.00  0.99           H  
ATOM   3079 2HE  LYS A 206     -24.407   5.044  37.143  1.00  0.99           H  
ATOM   3080 1HZ  LYS A 206     -24.728   2.649  37.210  1.00  0.99           H  
ATOM   3081 2HZ  LYS A 206     -24.993   3.170  35.673  1.00  0.99           H  
ATOM   3082 3HZ  LYS A 206     -23.585   2.410  36.068  1.00  0.99           H  
ATOM   3083  N   LEU A 207     -20.712   9.446  32.912  1.00  0.93           N  
ATOM   3084  CA  LEU A 207     -19.991   9.917  31.735  1.00  0.93           C  
ATOM   3085  C   LEU A 207     -18.895  10.894  32.173  1.00  0.93           C  
ATOM   3086  O   LEU A 207     -17.723  10.742  31.812  1.00  0.93           O  
ATOM   3087  CB  LEU A 207     -20.942  10.627  30.764  1.00  0.93           C  
ATOM   3088  CG  LEU A 207     -20.324  11.210  29.507  1.00  0.93           C  
ATOM   3089  CD1 LEU A 207     -19.758  10.111  28.678  1.00  0.93           C  
ATOM   3090  CD2 LEU A 207     -21.376  11.962  28.758  1.00  0.93           C  
ATOM   3091  H   LEU A 207     -21.717   9.613  33.020  1.00  0.93           H  
ATOM   3092  HA  LEU A 207     -19.529   9.066  31.236  1.00  0.93           H  
ATOM   3093 1HB  LEU A 207     -21.714   9.920  30.461  1.00  0.93           H  
ATOM   3094 2HB  LEU A 207     -21.423  11.446  31.283  1.00  0.93           H  
ATOM   3095  HG  LEU A 207     -19.516  11.887  29.773  1.00  0.93           H  
ATOM   3096 1HD1 LEU A 207     -19.331  10.514  27.779  1.00  0.93           H  
ATOM   3097 2HD1 LEU A 207     -18.993   9.572  29.240  1.00  0.93           H  
ATOM   3098 3HD1 LEU A 207     -20.561   9.448  28.419  1.00  0.93           H  
ATOM   3099 1HD2 LEU A 207     -20.953  12.396  27.851  1.00  0.93           H  
ATOM   3100 2HD2 LEU A 207     -22.196  11.296  28.492  1.00  0.93           H  
ATOM   3101 3HD2 LEU A 207     -21.734  12.735  29.392  1.00  0.93           H  
ATOM   3102  N   LYS A 208     -19.273  11.883  32.992  1.00  0.88           N  
ATOM   3103  CA  LYS A 208     -18.310  12.887  33.434  1.00  0.88           C  
ATOM   3104  C   LYS A 208     -17.166  12.274  34.248  1.00  0.88           C  
ATOM   3105  O   LYS A 208     -15.994  12.607  34.031  1.00  0.88           O  
ATOM   3106  CB  LYS A 208     -19.005  13.943  34.289  1.00  0.88           C  
ATOM   3107  CG  LYS A 208     -19.959  14.883  33.541  1.00  0.88           C  
ATOM   3108  CD  LYS A 208     -20.363  16.065  34.432  1.00  0.88           C  
ATOM   3109  CE  LYS A 208     -21.288  15.657  35.567  1.00  0.88           C  
ATOM   3110  NZ  LYS A 208     -21.790  16.864  36.324  1.00  0.88           N  
ATOM   3111  H   LYS A 208     -20.254  11.957  33.274  1.00  0.88           H  
ATOM   3112  HA  LYS A 208     -17.884  13.361  32.551  1.00  0.88           H  
ATOM   3113 1HB  LYS A 208     -19.593  13.438  35.060  1.00  0.88           H  
ATOM   3114 2HB  LYS A 208     -18.260  14.549  34.798  1.00  0.88           H  
ATOM   3115 1HG  LYS A 208     -19.501  15.249  32.628  1.00  0.88           H  
ATOM   3116 2HG  LYS A 208     -20.854  14.332  33.268  1.00  0.88           H  
ATOM   3117 1HD  LYS A 208     -19.469  16.527  34.855  1.00  0.88           H  
ATOM   3118 2HD  LYS A 208     -20.879  16.809  33.855  1.00  0.88           H  
ATOM   3119 1HE  LYS A 208     -22.137  15.108  35.164  1.00  0.88           H  
ATOM   3120 2HE  LYS A 208     -20.748  15.008  36.257  1.00  0.88           H  
ATOM   3121 1HZ  LYS A 208     -22.397  16.595  37.080  1.00  0.88           H  
ATOM   3122 2HZ  LYS A 208     -21.000  17.396  36.714  1.00  0.88           H  
ATOM   3123 3HZ  LYS A 208     -22.291  17.480  35.709  1.00  0.88           H  
ATOM   3124  N   LYS A 209     -17.499  11.330  35.140  1.00  0.85           N  
ATOM   3125  CA  LYS A 209     -16.501  10.643  35.954  1.00  0.85           C  
ATOM   3126  C   LYS A 209     -15.519   9.923  35.062  1.00  0.85           C  
ATOM   3127  O   LYS A 209     -14.307  10.000  35.264  1.00  0.85           O  
ATOM   3128  CB  LYS A 209     -17.169   9.642  36.897  1.00  0.85           C  
ATOM   3129  CG  LYS A 209     -16.228   8.874  37.845  1.00  0.85           C  
ATOM   3130  CD  LYS A 209     -17.045   7.963  38.779  1.00  0.85           C  
ATOM   3131  CE  LYS A 209     -16.174   7.252  39.820  1.00  0.85           C  
ATOM   3132  NZ  LYS A 209     -15.264   6.249  39.206  1.00  0.85           N  
ATOM   3133  H   LYS A 209     -18.480  11.091  35.289  1.00  0.85           H  
ATOM   3134  HA  LYS A 209     -15.954  11.382  36.539  1.00  0.85           H  
ATOM   3135 1HB  LYS A 209     -17.908  10.163  37.506  1.00  0.85           H  
ATOM   3136 2HB  LYS A 209     -17.711   8.906  36.303  1.00  0.85           H  
ATOM   3137 1HG  LYS A 209     -15.534   8.260  37.258  1.00  0.85           H  
ATOM   3138 2HG  LYS A 209     -15.651   9.578  38.441  1.00  0.85           H  
ATOM   3139 1HD  LYS A 209     -17.797   8.559  39.296  1.00  0.85           H  
ATOM   3140 2HD  LYS A 209     -17.557   7.210  38.179  1.00  0.85           H  
ATOM   3141 1HE  LYS A 209     -15.576   7.992  40.348  1.00  0.85           H  
ATOM   3142 2HE  LYS A 209     -16.822   6.746  40.533  1.00  0.85           H  
ATOM   3143 1HZ  LYS A 209     -14.705   5.803  39.910  1.00  0.85           H  
ATOM   3144 2HZ  LYS A 209     -15.790   5.548  38.715  1.00  0.85           H  
ATOM   3145 3HZ  LYS A 209     -14.627   6.702  38.537  1.00  0.85           H  
ATOM   3146  N   THR A 210     -16.048   9.247  34.049  1.00  0.84           N  
ATOM   3147  CA  THR A 210     -15.235   8.484  33.134  1.00  0.84           C  
ATOM   3148  C   THR A 210     -14.238   9.414  32.431  1.00  0.84           C  
ATOM   3149  O   THR A 210     -13.072   9.053  32.268  1.00  0.84           O  
ATOM   3150  CB  THR A 210     -16.110   7.719  32.143  1.00  0.84           C  
ATOM   3151  OG1 THR A 210     -16.985   6.838  32.860  1.00  0.84           O  
ATOM   3152  CG2 THR A 210     -15.243   6.929  31.321  1.00  0.84           C  
ATOM   3153  H   THR A 210     -17.060   9.222  33.926  1.00  0.84           H  
ATOM   3154  HA  THR A 210     -14.666   7.752  33.707  1.00  0.84           H  
ATOM   3155  HB  THR A 210     -16.691   8.409  31.533  1.00  0.84           H  
ATOM   3156  HG1 THR A 210     -17.643   7.380  33.347  1.00  0.84           H  
ATOM   3157 1HG2 THR A 210     -15.814   6.364  30.593  1.00  0.84           H  
ATOM   3158 2HG2 THR A 210     -14.605   7.622  30.853  1.00  0.84           H  
ATOM   3159 3HG2 THR A 210     -14.660   6.247  31.939  1.00  0.84           H  
ATOM   3160  N   PHE A 211     -14.675  10.619  32.037  1.00  0.82           N  
ATOM   3161  CA  PHE A 211     -13.745  11.577  31.428  1.00  0.82           C  
ATOM   3162  C   PHE A 211     -12.617  11.955  32.375  1.00  0.82           C  
ATOM   3163  O   PHE A 211     -11.455  12.055  31.964  1.00  0.82           O  
ATOM   3164  CB  PHE A 211     -14.458  12.809  30.886  1.00  0.82           C  
ATOM   3165  CG  PHE A 211     -14.908  12.631  29.484  1.00  0.82           C  
ATOM   3166  CD1 PHE A 211     -16.135  12.100  29.166  1.00  0.82           C  
ATOM   3167  CD2 PHE A 211     -14.074  13.045  28.457  1.00  0.82           C  
ATOM   3168  CE1 PHE A 211     -16.509  11.969  27.852  1.00  0.82           C  
ATOM   3169  CE2 PHE A 211     -14.456  12.927  27.159  1.00  0.82           C  
ATOM   3170  CZ  PHE A 211     -15.677  12.381  26.854  1.00  0.82           C  
ATOM   3171  H   PHE A 211     -15.663  10.856  32.160  1.00  0.82           H  
ATOM   3172  HA  PHE A 211     -13.296  11.101  30.583  1.00  0.82           H  
ATOM   3173 1HB  PHE A 211     -15.334  13.023  31.503  1.00  0.82           H  
ATOM   3174 2HB  PHE A 211     -13.800  13.674  30.935  1.00  0.82           H  
ATOM   3175  HD1 PHE A 211     -16.798  11.785  29.953  1.00  0.82           H  
ATOM   3176  HD2 PHE A 211     -13.106  13.479  28.703  1.00  0.82           H  
ATOM   3177  HE1 PHE A 211     -17.460  11.550  27.601  1.00  0.82           H  
ATOM   3178  HE2 PHE A 211     -13.800  13.267  26.375  1.00  0.82           H  
ATOM   3179  HZ  PHE A 211     -15.986  12.274  25.818  1.00  0.82           H  
ATOM   3180  N   VAL A 212     -12.926  12.116  33.652  1.00  0.81           N  
ATOM   3181  CA  VAL A 212     -11.860  12.417  34.594  1.00  0.81           C  
ATOM   3182  C   VAL A 212     -10.857  11.260  34.614  1.00  0.81           C  
ATOM   3183  O   VAL A 212      -9.643  11.474  34.510  1.00  0.81           O  
ATOM   3184  CB  VAL A 212     -12.430  12.610  36.007  1.00  0.81           C  
ATOM   3185  CG1 VAL A 212     -11.326  12.723  36.990  1.00  0.81           C  
ATOM   3186  CG2 VAL A 212     -13.236  13.819  36.048  1.00  0.81           C  
ATOM   3187  H   VAL A 212     -13.901  12.048  33.956  1.00  0.81           H  
ATOM   3188  HA  VAL A 212     -11.353  13.329  34.277  1.00  0.81           H  
ATOM   3189  HB  VAL A 212     -13.029  11.754  36.273  1.00  0.81           H  
ATOM   3190 1HG1 VAL A 212     -11.733  12.855  37.991  1.00  0.81           H  
ATOM   3191 2HG1 VAL A 212     -10.730  11.813  36.955  1.00  0.81           H  
ATOM   3192 3HG1 VAL A 212     -10.706  13.583  36.736  1.00  0.81           H  
ATOM   3193 1HG2 VAL A 212     -13.639  13.954  37.045  1.00  0.81           H  
ATOM   3194 2HG2 VAL A 212     -12.584  14.644  35.798  1.00  0.81           H  
ATOM   3195 3HG2 VAL A 212     -14.054  13.742  35.330  1.00  0.81           H  
ATOM   3196  N   GLU A 213     -11.376  10.029  34.680  1.00  0.80           N  
ATOM   3197  CA  GLU A 213     -10.523   8.846  34.711  1.00  0.80           C  
ATOM   3198  C   GLU A 213      -9.681   8.707  33.442  1.00  0.80           C  
ATOM   3199  O   GLU A 213      -8.521   8.297  33.506  1.00  0.80           O  
ATOM   3200  CB  GLU A 213     -11.355   7.578  34.938  1.00  0.80           C  
ATOM   3201  CG  GLU A 213     -11.963   7.495  36.346  1.00  0.80           C  
ATOM   3202  CD  GLU A 213     -12.793   6.254  36.606  1.00  0.80           C  
ATOM   3203  OE1 GLU A 213     -12.957   5.450  35.724  1.00  0.80           O  
ATOM   3204  OE2 GLU A 213     -13.288   6.130  37.714  1.00  0.80           O  
ATOM   3205  H   GLU A 213     -12.391   9.928  34.741  1.00  0.80           H  
ATOM   3206  HA  GLU A 213      -9.841   8.951  35.555  1.00  0.80           H  
ATOM   3207 1HB  GLU A 213     -12.167   7.542  34.215  1.00  0.80           H  
ATOM   3208 2HB  GLU A 213     -10.734   6.697  34.779  1.00  0.80           H  
ATOM   3209 1HG  GLU A 213     -11.155   7.536  37.074  1.00  0.80           H  
ATOM   3210 2HG  GLU A 213     -12.589   8.376  36.496  1.00  0.80           H  
ATOM   3211  N   PHE A 214     -10.231   9.080  32.284  1.00  0.79           N  
ATOM   3212  CA  PHE A 214      -9.449   8.991  31.056  1.00  0.79           C  
ATOM   3213  C   PHE A 214      -8.252   9.927  31.139  1.00  0.79           C  
ATOM   3214  O   PHE A 214      -7.120   9.568  30.809  1.00  0.79           O  
ATOM   3215  CB  PHE A 214     -10.234   9.492  29.859  1.00  0.79           C  
ATOM   3216  CG  PHE A 214     -11.392   8.708  29.410  1.00  0.79           C  
ATOM   3217  CD1 PHE A 214     -12.427   9.382  28.853  1.00  0.79           C  
ATOM   3218  CD2 PHE A 214     -11.481   7.351  29.529  1.00  0.79           C  
ATOM   3219  CE1 PHE A 214     -13.524   8.759  28.431  1.00  0.79           C  
ATOM   3220  CE2 PHE A 214     -12.607   6.690  29.065  1.00  0.79           C  
ATOM   3221  CZ  PHE A 214     -13.627   7.419  28.507  1.00  0.79           C  
ATOM   3222  H   PHE A 214     -11.203   9.385  32.262  1.00  0.79           H  
ATOM   3223  HA  PHE A 214      -9.108   7.967  30.909  1.00  0.79           H  
ATOM   3224 1HB  PHE A 214     -10.582  10.503  30.064  1.00  0.79           H  
ATOM   3225 2HB  PHE A 214      -9.548   9.561  29.040  1.00  0.79           H  
ATOM   3226  HD1 PHE A 214     -12.355  10.462  28.761  1.00  0.79           H  
ATOM   3227  HD2 PHE A 214     -10.668   6.813  29.978  1.00  0.79           H  
ATOM   3228  HE1 PHE A 214     -14.333   9.339  28.028  1.00  0.79           H  
ATOM   3229  HE2 PHE A 214     -12.699   5.617  29.143  1.00  0.79           H  
ATOM   3230  HZ  PHE A 214     -14.528   6.939  28.154  1.00  0.79           H  
ATOM   3231  N   LEU A 215      -8.486  11.131  31.655  1.00  0.78           N  
ATOM   3232  CA  LEU A 215      -7.427  12.122  31.749  1.00  0.78           C  
ATOM   3233  C   LEU A 215      -6.372  11.716  32.769  1.00  0.78           C  
ATOM   3234  O   LEU A 215      -5.180  12.000  32.609  1.00  0.78           O  
ATOM   3235  CB  LEU A 215      -8.022  13.486  32.042  1.00  0.78           C  
ATOM   3236  CG  LEU A 215      -8.856  14.058  30.869  1.00  0.78           C  
ATOM   3237  CD1 LEU A 215      -9.513  15.367  31.289  1.00  0.78           C  
ATOM   3238  CD2 LEU A 215      -7.937  14.239  29.663  1.00  0.78           C  
ATOM   3239  H   LEU A 215      -9.436  11.380  31.942  1.00  0.78           H  
ATOM   3240  HA  LEU A 215      -6.955  12.187  30.776  1.00  0.78           H  
ATOM   3241 1HB  LEU A 215      -8.675  13.404  32.915  1.00  0.78           H  
ATOM   3242 2HB  LEU A 215      -7.218  14.181  32.261  1.00  0.78           H  
ATOM   3243  HG  LEU A 215      -9.653  13.356  30.611  1.00  0.78           H  
ATOM   3244 1HD1 LEU A 215     -10.103  15.766  30.476  1.00  0.78           H  
ATOM   3245 2HD1 LEU A 215     -10.159  15.179  32.143  1.00  0.78           H  
ATOM   3246 3HD1 LEU A 215      -8.746  16.084  31.557  1.00  0.78           H  
ATOM   3247 1HD2 LEU A 215      -8.505  14.628  28.826  1.00  0.78           H  
ATOM   3248 2HD2 LEU A 215      -7.146  14.928  29.913  1.00  0.78           H  
ATOM   3249 3HD2 LEU A 215      -7.505  13.274  29.390  1.00  0.78           H  
ATOM   3250  N   HIS A 216      -6.780  10.959  33.780  1.00  0.77           N  
ATOM   3251  CA  HIS A 216      -5.839  10.511  34.793  1.00  0.77           C  
ATOM   3252  C   HIS A 216      -4.968   9.344  34.302  1.00  0.77           C  
ATOM   3253  O   HIS A 216      -4.175   8.806  35.079  1.00  0.77           O  
ATOM   3254  CB  HIS A 216      -6.536  10.066  36.087  1.00  0.77           C  
ATOM   3255  CG  HIS A 216      -7.209  11.157  36.917  1.00  0.77           C  
ATOM   3256  ND1 HIS A 216      -7.833  10.868  38.116  1.00  0.77           N  
ATOM   3257  CD2 HIS A 216      -7.388  12.497  36.720  1.00  0.77           C  
ATOM   3258  CE1 HIS A 216      -8.352  11.969  38.625  1.00  0.77           C  
ATOM   3259  NE2 HIS A 216      -8.110  12.968  37.808  1.00  0.77           N  
ATOM   3260  H   HIS A 216      -7.776  10.753  33.884  1.00  0.77           H  
ATOM   3261  HA  HIS A 216      -5.169  11.332  35.045  1.00  0.77           H  
ATOM   3262 1HB  HIS A 216      -7.302   9.331  35.831  1.00  0.77           H  
ATOM   3263 2HB  HIS A 216      -5.812   9.563  36.724  1.00  0.77           H  
ATOM   3264  HD2 HIS A 216      -7.046  13.082  35.864  1.00  0.77           H  
ATOM   3265  HE1 HIS A 216      -8.908  12.042  39.558  1.00  0.77           H  
ATOM   3266  HE2 HIS A 216      -8.454  13.924  37.994  1.00  0.77           H  
ATOM   3267  N   ASN A 217      -5.135   8.919  33.034  1.00  0.77           N  
ATOM   3268  CA  ASN A 217      -4.318   7.850  32.474  1.00  0.77           C  
ATOM   3269  C   ASN A 217      -3.174   8.428  31.633  1.00  0.77           C  
ATOM   3270  O   ASN A 217      -2.398   7.693  31.024  1.00  0.77           O  
ATOM   3271  CB  ASN A 217      -5.198   6.919  31.649  1.00  0.77           C  
ATOM   3272  CG  ASN A 217      -4.624   5.533  31.409  1.00  0.77           C  
ATOM   3273  OD1 ASN A 217      -4.009   4.895  32.283  1.00  0.77           O  
ATOM   3274  ND2 ASN A 217      -4.850   5.034  30.231  1.00  0.77           N  
ATOM   3275  H   ASN A 217      -5.831   9.348  32.423  1.00  0.77           H  
ATOM   3276  HA  ASN A 217      -3.872   7.283  33.290  1.00  0.77           H  
ATOM   3277 1HB  ASN A 217      -6.171   6.820  32.140  1.00  0.77           H  
ATOM   3278 2HB  ASN A 217      -5.383   7.384  30.676  1.00  0.77           H  
ATOM   3279 1HD2 ASN A 217      -4.555   4.106  30.006  1.00  0.77           H  
ATOM   3280 2HD2 ASN A 217      -5.324   5.587  29.530  1.00  0.77           H  
ATOM   3281  N   LEU A 218      -3.015   9.750  31.660  1.00  0.76           N  
ATOM   3282  CA  LEU A 218      -1.906  10.379  30.954  1.00  0.76           C  
ATOM   3283  C   LEU A 218      -0.624  10.322  31.796  1.00  0.76           C  
ATOM   3284  O   LEU A 218      -0.695  10.168  33.016  1.00  0.76           O  
ATOM   3285  CB  LEU A 218      -2.241  11.833  30.612  1.00  0.76           C  
ATOM   3286  CG  LEU A 218      -2.950  12.057  29.319  1.00  0.76           C  
ATOM   3287  CD1 LEU A 218      -4.297  11.345  29.360  1.00  0.76           C  
ATOM   3288  CD2 LEU A 218      -3.073  13.571  29.097  1.00  0.76           C  
ATOM   3289  H   LEU A 218      -3.689  10.343  32.152  1.00  0.76           H  
ATOM   3290  HA  LEU A 218      -1.780   9.842  30.021  1.00  0.76           H  
ATOM   3291 1HB  LEU A 218      -2.892  12.205  31.384  1.00  0.76           H  
ATOM   3292 2HB  LEU A 218      -1.326  12.430  30.616  1.00  0.76           H  
ATOM   3293  HG  LEU A 218      -2.371  11.629  28.515  1.00  0.76           H  
ATOM   3294 1HD1 LEU A 218      -4.827  11.473  28.441  1.00  0.76           H  
ATOM   3295 2HD1 LEU A 218      -4.144  10.281  29.527  1.00  0.76           H  
ATOM   3296 3HD1 LEU A 218      -4.871  11.749  30.159  1.00  0.76           H  
ATOM   3297 1HD2 LEU A 218      -3.555  13.760  28.170  1.00  0.76           H  
ATOM   3298 2HD2 LEU A 218      -3.652  14.017  29.907  1.00  0.76           H  
ATOM   3299 3HD2 LEU A 218      -2.074  14.015  29.075  1.00  0.76           H  
ATOM   3300  N   PRO A 219       0.570  10.413  31.201  1.00  0.75           N  
ATOM   3301  CA  PRO A 219       1.830  10.555  31.901  1.00  0.75           C  
ATOM   3302  C   PRO A 219       1.786  11.808  32.753  1.00  0.75           C  
ATOM   3303  O   PRO A 219       1.169  12.800  32.364  1.00  0.75           O  
ATOM   3304  CB  PRO A 219       2.837  10.697  30.763  1.00  0.75           C  
ATOM   3305  CG  PRO A 219       2.187  10.023  29.591  1.00  0.75           C  
ATOM   3306  CD  PRO A 219       0.709  10.307  29.749  1.00  0.75           C  
ATOM   3307  HA  PRO A 219       2.019   9.660  32.513  1.00  0.75           H  
ATOM   3308 1HB  PRO A 219       3.058  11.760  30.578  1.00  0.75           H  
ATOM   3309 2HB  PRO A 219       3.772  10.215  31.051  1.00  0.75           H  
ATOM   3310 1HG  PRO A 219       2.594  10.425  28.654  1.00  0.75           H  
ATOM   3311 2HG  PRO A 219       2.412   8.947  29.594  1.00  0.75           H  
ATOM   3312 1HD  PRO A 219       0.436  11.254  29.268  1.00  0.75           H  
ATOM   3313 2HD  PRO A 219       0.168   9.443  29.338  1.00  0.75           H  
ATOM   3314  N   PHE A 220       2.470  11.794  33.889  1.00  0.73           N  
ATOM   3315  CA  PHE A 220       2.490  12.961  34.775  1.00  0.73           C  
ATOM   3316  C   PHE A 220       3.035  14.228  34.114  1.00  0.73           C  
ATOM   3317  O   PHE A 220       2.710  15.341  34.526  1.00  0.73           O  
ATOM   3318  CB  PHE A 220       3.300  12.642  36.032  1.00  0.73           C  
ATOM   3319  CG  PHE A 220       4.792  12.512  35.813  1.00  0.73           C  
ATOM   3320  CD1 PHE A 220       5.636  13.607  35.939  1.00  0.73           C  
ATOM   3321  CD2 PHE A 220       5.352  11.277  35.507  1.00  0.73           C  
ATOM   3322  CE1 PHE A 220       7.002  13.474  35.761  1.00  0.73           C  
ATOM   3323  CE2 PHE A 220       6.717  11.140  35.333  1.00  0.73           C  
ATOM   3324  CZ  PHE A 220       7.543  12.241  35.460  1.00  0.73           C  
ATOM   3325  H   PHE A 220       2.965  10.958  34.164  1.00  0.73           H  
ATOM   3326  HA  PHE A 220       1.465  13.160  35.085  1.00  0.73           H  
ATOM   3327 1HB  PHE A 220       3.135  13.425  36.770  1.00  0.73           H  
ATOM   3328 2HB  PHE A 220       2.939  11.710  36.465  1.00  0.73           H  
ATOM   3329  HD1 PHE A 220       5.209  14.580  36.181  1.00  0.73           H  
ATOM   3330  HD2 PHE A 220       4.702  10.408  35.411  1.00  0.73           H  
ATOM   3331  HE1 PHE A 220       7.650  14.343  35.862  1.00  0.73           H  
ATOM   3332  HE2 PHE A 220       7.143  10.165  35.096  1.00  0.73           H  
ATOM   3333  HZ  PHE A 220       8.618  12.136  35.323  1.00  0.73           H  
ATOM   3334  N   TYR A 221       3.855  14.051  33.084  1.00  0.70           N  
ATOM   3335  CA  TYR A 221       4.449  15.152  32.343  1.00  0.70           C  
ATOM   3336  C   TYR A 221       3.655  15.516  31.090  1.00  0.70           C  
ATOM   3337  O   TYR A 221       4.133  16.291  30.257  1.00  0.70           O  
ATOM   3338  CB  TYR A 221       5.873  14.799  31.946  1.00  0.70           C  
ATOM   3339  CG  TYR A 221       5.986  13.496  31.178  1.00  0.70           C  
ATOM   3340  CD1 TYR A 221       5.768  13.453  29.803  1.00  0.70           C  
ATOM   3341  CD2 TYR A 221       6.320  12.353  31.853  1.00  0.70           C  
ATOM   3342  CE1 TYR A 221       5.897  12.254  29.123  1.00  0.70           C  
ATOM   3343  CE2 TYR A 221       6.451  11.159  31.188  1.00  0.70           C  
ATOM   3344  CZ  TYR A 221       6.244  11.103  29.822  1.00  0.70           C  
ATOM   3345  OH  TYR A 221       6.383   9.906  29.153  1.00  0.70           O  
ATOM   3346  H   TYR A 221       4.072  13.107  32.809  1.00  0.70           H  
ATOM   3347  HA  TYR A 221       4.468  16.030  32.988  1.00  0.70           H  
ATOM   3348 1HB  TYR A 221       6.289  15.596  31.330  1.00  0.70           H  
ATOM   3349 2HB  TYR A 221       6.488  14.718  32.841  1.00  0.70           H  
ATOM   3350  HD1 TYR A 221       5.501  14.361  29.263  1.00  0.70           H  
ATOM   3351  HD2 TYR A 221       6.484  12.402  32.909  1.00  0.70           H  
ATOM   3352  HE1 TYR A 221       5.735  12.217  28.053  1.00  0.70           H  
ATOM   3353  HE2 TYR A 221       6.722  10.259  31.739  1.00  0.70           H  
ATOM   3354  HH  TYR A 221       6.623   9.216  29.778  1.00  0.70           H  
ATOM   3355  N   GLY A 222       2.465  14.942  30.939  1.00  0.67           N  
ATOM   3356  CA  GLY A 222       1.645  15.192  29.769  1.00  0.67           C  
ATOM   3357  C   GLY A 222       0.785  16.442  29.914  1.00  0.67           C  
ATOM   3358  O   GLY A 222       0.953  17.235  30.844  1.00  0.67           O  
ATOM   3359  H   GLY A 222       2.107  14.301  31.641  1.00  0.67           H  
ATOM   3360 1HA  GLY A 222       2.279  15.281  28.887  1.00  0.67           H  
ATOM   3361 2HA  GLY A 222       1.001  14.328  29.603  1.00  0.67           H  
ATOM   3362  N   LEU A 223      -0.132  16.612  28.970  1.00  0.64           N  
ATOM   3363  CA  LEU A 223      -1.009  17.779  28.956  1.00  0.64           C  
ATOM   3364  C   LEU A 223      -2.422  17.474  28.504  1.00  0.64           C  
ATOM   3365  O   LEU A 223      -2.633  16.907  27.435  1.00  0.64           O  
ATOM   3366  CB  LEU A 223      -0.447  18.848  28.004  1.00  0.64           C  
ATOM   3367  CG  LEU A 223      -1.313  20.100  27.823  1.00  0.64           C  
ATOM   3368  CD1 LEU A 223      -1.348  20.854  29.121  1.00  0.64           C  
ATOM   3369  CD2 LEU A 223      -0.770  20.944  26.696  1.00  0.64           C  
ATOM   3370  H   LEU A 223      -0.193  15.902  28.240  1.00  0.64           H  
ATOM   3371  HA  LEU A 223      -1.056  18.184  29.967  1.00  0.64           H  
ATOM   3372 1HB  LEU A 223       0.527  19.167  28.375  1.00  0.64           H  
ATOM   3373 2HB  LEU A 223      -0.311  18.405  27.028  1.00  0.64           H  
ATOM   3374  HG  LEU A 223      -2.324  19.806  27.575  1.00  0.64           H  
ATOM   3375 1HD1 LEU A 223      -1.962  21.714  29.015  1.00  0.64           H  
ATOM   3376 2HD1 LEU A 223      -1.754  20.217  29.885  1.00  0.64           H  
ATOM   3377 3HD1 LEU A 223      -0.340  21.157  29.395  1.00  0.64           H  
ATOM   3378 1HD2 LEU A 223      -1.393  21.825  26.566  1.00  0.64           H  
ATOM   3379 2HD2 LEU A 223       0.247  21.252  26.936  1.00  0.64           H  
ATOM   3380 3HD2 LEU A 223      -0.764  20.368  25.770  1.00  0.64           H  
ATOM   3381  N   ALA A 224      -3.392  17.902  29.286  1.00  0.61           N  
ATOM   3382  CA  ALA A 224      -4.761  17.813  28.832  1.00  0.61           C  
ATOM   3383  C   ALA A 224      -5.115  19.158  28.205  1.00  0.61           C  
ATOM   3384  O   ALA A 224      -4.659  20.193  28.688  1.00  0.61           O  
ATOM   3385  CB  ALA A 224      -5.694  17.467  29.978  1.00  0.61           C  
ATOM   3386  H   ALA A 224      -3.173  18.328  30.190  1.00  0.61           H  
ATOM   3387  HA  ALA A 224      -4.836  17.043  28.069  1.00  0.61           H  
ATOM   3388 1HB  ALA A 224      -6.720  17.414  29.610  1.00  0.61           H  
ATOM   3389 2HB  ALA A 224      -5.406  16.506  30.401  1.00  0.61           H  
ATOM   3390 3HB  ALA A 224      -5.625  18.230  30.745  1.00  0.61           H  
ATOM   3391  N   VAL A 225      -5.908  19.146  27.150  1.00  0.60           N  
ATOM   3392  CA  VAL A 225      -6.402  20.368  26.535  1.00  0.60           C  
ATOM   3393  C   VAL A 225      -7.924  20.340  26.643  1.00  0.60           C  
ATOM   3394  O   VAL A 225      -8.551  19.387  26.186  1.00  0.60           O  
ATOM   3395  CB  VAL A 225      -5.895  20.471  25.075  1.00  0.60           C  
ATOM   3396  CG1 VAL A 225      -6.417  21.711  24.405  1.00  0.60           C  
ATOM   3397  CG2 VAL A 225      -4.363  20.473  25.100  1.00  0.60           C  
ATOM   3398  H   VAL A 225      -6.172  18.253  26.752  1.00  0.60           H  
ATOM   3399  HA  VAL A 225      -6.016  21.216  27.080  1.00  0.60           H  
ATOM   3400  HB  VAL A 225      -6.248  19.618  24.505  1.00  0.60           H  
ATOM   3401 1HG1 VAL A 225      -6.051  21.759  23.377  1.00  0.60           H  
ATOM   3402 2HG1 VAL A 225      -7.481  21.661  24.404  1.00  0.60           H  
ATOM   3403 3HG1 VAL A 225      -6.085  22.597  24.956  1.00  0.60           H  
ATOM   3404 1HG2 VAL A 225      -3.983  20.540  24.110  1.00  0.60           H  
ATOM   3405 2HG2 VAL A 225      -4.014  21.328  25.674  1.00  0.60           H  
ATOM   3406 3HG2 VAL A 225      -4.002  19.554  25.563  1.00  0.60           H  
ATOM   3407  N   MET A 226      -8.513  21.329  27.318  1.00  0.59           N  
ATOM   3408  CA  MET A 226      -9.961  21.289  27.586  1.00  0.59           C  
ATOM   3409  C   MET A 226     -10.727  22.554  27.175  1.00  0.59           C  
ATOM   3410  O   MET A 226     -10.284  23.674  27.436  1.00  0.59           O  
ATOM   3411  CB  MET A 226     -10.147  20.990  29.087  1.00  0.59           C  
ATOM   3412  CG  MET A 226      -9.618  19.565  29.514  1.00  0.59           C  
ATOM   3413  SD  MET A 226      -9.800  19.132  31.273  1.00  0.59           S  
ATOM   3414  CE  MET A 226     -11.559  18.955  31.505  1.00  0.59           C  
ATOM   3415  H   MET A 226      -7.930  22.091  27.667  1.00  0.59           H  
ATOM   3416  HA  MET A 226     -10.389  20.465  27.016  1.00  0.59           H  
ATOM   3417 1HB  MET A 226      -9.602  21.729  29.673  1.00  0.59           H  
ATOM   3418 2HB  MET A 226     -11.184  21.069  29.353  1.00  0.59           H  
ATOM   3419 1HG  MET A 226     -10.126  18.818  28.938  1.00  0.59           H  
ATOM   3420 2HG  MET A 226      -8.560  19.493  29.274  1.00  0.59           H  
ATOM   3421 1HE  MET A 226     -11.767  18.679  32.529  1.00  0.59           H  
ATOM   3422 2HE  MET A 226     -12.043  19.901  31.293  1.00  0.59           H  
ATOM   3423 3HE  MET A 226     -11.945  18.183  30.838  1.00  0.59           H  
ATOM   3424  N   CYS A 227     -11.925  22.373  26.602  1.00  0.61           N  
ATOM   3425  CA  CYS A 227     -12.737  23.541  26.220  1.00  0.61           C  
ATOM   3426  C   CYS A 227     -13.456  24.188  27.412  1.00  0.61           C  
ATOM   3427  O   CYS A 227     -14.401  23.636  27.971  1.00  0.61           O  
ATOM   3428  CB  CYS A 227     -13.811  23.168  25.196  1.00  0.61           C  
ATOM   3429  SG  CYS A 227     -14.759  24.578  24.627  1.00  0.61           S  
ATOM   3430  H   CYS A 227     -12.220  21.422  26.360  1.00  0.61           H  
ATOM   3431  HA  CYS A 227     -12.076  24.278  25.771  1.00  0.61           H  
ATOM   3432 1HB  CYS A 227     -13.405  22.662  24.356  1.00  0.61           H  
ATOM   3433 2HB  CYS A 227     -14.512  22.471  25.663  1.00  0.61           H  
ATOM   3434  HG  CYS A 227     -13.699  25.278  24.208  1.00  0.61           H  
ATOM   3435  N   VAL A 228     -13.062  25.406  27.756  1.00  0.63           N  
ATOM   3436  CA  VAL A 228     -13.605  26.089  28.935  1.00  0.63           C  
ATOM   3437  C   VAL A 228     -14.974  26.695  28.693  1.00  0.63           C  
ATOM   3438  O   VAL A 228     -15.657  27.113  29.633  1.00  0.63           O  
ATOM   3439  CB  VAL A 228     -12.663  27.189  29.439  1.00  0.63           C  
ATOM   3440  CG1 VAL A 228     -12.733  28.394  28.545  1.00  0.63           C  
ATOM   3441  CG2 VAL A 228     -13.042  27.564  30.870  1.00  0.63           C  
ATOM   3442  H   VAL A 228     -12.342  25.854  27.193  1.00  0.63           H  
ATOM   3443  HA  VAL A 228     -13.700  25.349  29.731  1.00  0.63           H  
ATOM   3444  HB  VAL A 228     -11.653  26.826  29.415  1.00  0.63           H  
ATOM   3445 1HG1 VAL A 228     -12.054  29.162  28.916  1.00  0.63           H  
ATOM   3446 2HG1 VAL A 228     -12.460  28.131  27.538  1.00  0.63           H  
ATOM   3447 3HG1 VAL A 228     -13.750  28.770  28.550  1.00  0.63           H  
ATOM   3448 1HG2 VAL A 228     -12.363  28.339  31.238  1.00  0.63           H  
ATOM   3449 2HG2 VAL A 228     -14.063  27.942  30.892  1.00  0.63           H  
ATOM   3450 3HG2 VAL A 228     -12.966  26.684  31.509  1.00  0.63           H  
ATOM   3451  N   ASP A 229     -15.376  26.768  27.433  1.00  0.66           N  
ATOM   3452  CA  ASP A 229     -16.653  27.367  27.088  1.00  0.66           C  
ATOM   3453  C   ASP A 229     -17.796  26.395  27.312  1.00  0.66           C  
ATOM   3454  O   ASP A 229     -18.959  26.791  27.275  1.00  0.66           O  
ATOM   3455  CB  ASP A 229     -16.686  27.779  25.637  1.00  0.66           C  
ATOM   3456  CG  ASP A 229     -15.769  28.852  25.319  1.00  0.66           C  
ATOM   3457  OD1 ASP A 229     -15.384  29.658  26.149  1.00  0.66           O  
ATOM   3458  OD2 ASP A 229     -15.392  28.881  24.204  1.00  0.66           O  
ATOM   3459  H   ASP A 229     -14.773  26.394  26.711  1.00  0.66           H  
ATOM   3460  HA  ASP A 229     -16.807  28.246  27.711  1.00  0.66           H  
ATOM   3461 1HB  ASP A 229     -16.463  26.928  25.008  1.00  0.66           H  
ATOM   3462 2HB  ASP A 229     -17.695  28.105  25.385  1.00  0.66           H  
ATOM   3463  N   ASP A 230     -17.474  25.118  27.509  1.00  0.68           N  
ATOM   3464  CA  ASP A 230     -18.488  24.108  27.740  1.00  0.68           C  
ATOM   3465  C   ASP A 230     -18.609  23.867  29.247  1.00  0.68           C  
ATOM   3466  O   ASP A 230     -17.657  23.367  29.846  1.00  0.68           O  
ATOM   3467  CB  ASP A 230     -18.169  22.829  26.970  1.00  0.68           C  
ATOM   3468  CG  ASP A 230     -19.208  21.704  27.145  1.00  0.68           C  
ATOM   3469  OD1 ASP A 230     -19.848  21.633  28.189  1.00  0.68           O  
ATOM   3470  OD2 ASP A 230     -19.369  20.938  26.214  1.00  0.68           O  
ATOM   3471  H   ASP A 230     -16.492  24.832  27.543  1.00  0.68           H  
ATOM   3472  HA  ASP A 230     -19.417  24.465  27.321  1.00  0.68           H  
ATOM   3473 1HB  ASP A 230     -18.093  23.072  25.914  1.00  0.68           H  
ATOM   3474 2HB  ASP A 230     -17.187  22.461  27.275  1.00  0.68           H  
ATOM   3475  N   PRO A 231     -19.734  24.231  29.903  1.00  0.70           N  
ATOM   3476  CA  PRO A 231     -19.975  24.104  31.328  1.00  0.70           C  
ATOM   3477  C   PRO A 231     -19.696  22.699  31.862  1.00  0.70           C  
ATOM   3478  O   PRO A 231     -19.365  22.543  33.036  1.00  0.70           O  
ATOM   3479  CB  PRO A 231     -21.473  24.426  31.441  1.00  0.70           C  
ATOM   3480  CG  PRO A 231     -21.750  25.343  30.297  1.00  0.70           C  
ATOM   3481  CD  PRO A 231     -20.883  24.824  29.173  1.00  0.70           C  
ATOM   3482  HA  PRO A 231     -19.375  24.851  31.858  1.00  0.70           H  
ATOM   3483 1HB  PRO A 231     -22.058  23.494  31.394  1.00  0.70           H  
ATOM   3484 2HB  PRO A 231     -21.684  24.886  32.419  1.00  0.70           H  
ATOM   3485 1HG  PRO A 231     -22.820  25.328  30.048  1.00  0.70           H  
ATOM   3486 2HG  PRO A 231     -21.503  26.377  30.570  1.00  0.70           H  
ATOM   3487 1HD  PRO A 231     -21.402  24.052  28.578  1.00  0.70           H  
ATOM   3488 2HD  PRO A 231     -20.596  25.690  28.590  1.00  0.70           H  
ATOM   3489  N   VAL A 232     -19.830  21.664  31.026  1.00  0.71           N  
ATOM   3490  CA  VAL A 232     -19.594  20.311  31.510  1.00  0.71           C  
ATOM   3491  C   VAL A 232     -18.109  20.068  31.670  1.00  0.71           C  
ATOM   3492  O   VAL A 232     -17.637  19.606  32.708  1.00  0.71           O  
ATOM   3493  CB  VAL A 232     -20.145  19.285  30.523  1.00  0.71           C  
ATOM   3494  CG1 VAL A 232     -19.758  17.895  30.987  1.00  0.71           C  
ATOM   3495  CG2 VAL A 232     -21.640  19.464  30.396  1.00  0.71           C  
ATOM   3496  H   VAL A 232     -20.055  21.795  30.031  1.00  0.71           H  
ATOM   3497  HA  VAL A 232     -20.084  20.190  32.477  1.00  0.71           H  
ATOM   3498  HB  VAL A 232     -19.686  19.443  29.541  1.00  0.71           H  
ATOM   3499 1HG1 VAL A 232     -20.124  17.167  30.286  1.00  0.71           H  
ATOM   3500 2HG1 VAL A 232     -18.676  17.818  31.051  1.00  0.71           H  
ATOM   3501 3HG1 VAL A 232     -20.187  17.718  31.948  1.00  0.71           H  
ATOM   3502 1HG2 VAL A 232     -22.031  18.753  29.672  1.00  0.71           H  
ATOM   3503 2HG2 VAL A 232     -22.114  19.310  31.360  1.00  0.71           H  
ATOM   3504 3HG2 VAL A 232     -21.840  20.479  30.043  1.00  0.71           H  
ATOM   3505  N   VAL A 233     -17.365  20.427  30.644  1.00  0.71           N  
ATOM   3506  CA  VAL A 233     -15.929  20.241  30.645  1.00  0.71           C  
ATOM   3507  C   VAL A 233     -15.345  21.120  31.750  1.00  0.71           C  
ATOM   3508  O   VAL A 233     -14.462  20.701  32.506  1.00  0.71           O  
ATOM   3509  CB  VAL A 233     -15.378  20.604  29.260  1.00  0.71           C  
ATOM   3510  CG1 VAL A 233     -13.902  20.579  29.244  1.00  0.71           C  
ATOM   3511  CG2 VAL A 233     -15.942  19.637  28.226  1.00  0.71           C  
ATOM   3512  H   VAL A 233     -17.816  20.841  29.833  1.00  0.71           H  
ATOM   3513  HA  VAL A 233     -15.701  19.197  30.859  1.00  0.71           H  
ATOM   3514  HB  VAL A 233     -15.691  21.622  29.017  1.00  0.71           H  
ATOM   3515 1HG1 VAL A 233     -13.557  20.859  28.255  1.00  0.71           H  
ATOM   3516 2HG1 VAL A 233     -13.526  21.293  29.977  1.00  0.71           H  
ATOM   3517 3HG1 VAL A 233     -13.559  19.578  29.478  1.00  0.71           H  
ATOM   3518 1HG2 VAL A 233     -15.572  19.915  27.239  1.00  0.71           H  
ATOM   3519 2HG2 VAL A 233     -15.623  18.638  28.459  1.00  0.71           H  
ATOM   3520 3HG2 VAL A 233     -17.033  19.690  28.233  1.00  0.71           H  
ATOM   3521  N   ARG A 234     -15.869  22.345  31.841  1.00  0.70           N  
ATOM   3522  CA  ARG A 234     -15.477  23.310  32.851  1.00  0.70           C  
ATOM   3523  C   ARG A 234     -15.693  22.752  34.265  1.00  0.70           C  
ATOM   3524  O   ARG A 234     -14.785  22.802  35.094  1.00  0.70           O  
ATOM   3525  CB  ARG A 234     -16.293  24.574  32.679  1.00  0.70           C  
ATOM   3526  CG  ARG A 234     -15.922  25.739  33.530  1.00  0.70           C  
ATOM   3527  CD  ARG A 234     -16.943  26.792  33.390  1.00  0.70           C  
ATOM   3528  NE  ARG A 234     -17.106  27.199  32.014  1.00  0.70           N  
ATOM   3529  CZ  ARG A 234     -18.227  27.715  31.492  1.00  0.70           C  
ATOM   3530  NH1 ARG A 234     -19.302  27.902  32.225  1.00  0.70           N  
ATOM   3531  NH2 ARG A 234     -18.214  28.023  30.232  1.00  0.70           N  
ATOM   3532  H   ARG A 234     -16.585  22.622  31.170  1.00  0.70           H  
ATOM   3533  HA  ARG A 234     -14.421  23.543  32.717  1.00  0.70           H  
ATOM   3534 1HB  ARG A 234     -16.243  24.898  31.634  1.00  0.70           H  
ATOM   3535 2HB  ARG A 234     -17.327  24.348  32.894  1.00  0.70           H  
ATOM   3536 1HG  ARG A 234     -15.875  25.431  34.574  1.00  0.70           H  
ATOM   3537 2HG  ARG A 234     -14.958  26.139  33.214  1.00  0.70           H  
ATOM   3538 1HD  ARG A 234     -17.901  26.419  33.750  1.00  0.70           H  
ATOM   3539 2HD  ARG A 234     -16.646  27.667  33.970  1.00  0.70           H  
ATOM   3540  HE  ARG A 234     -16.316  27.079  31.356  1.00  0.70           H  
ATOM   3541 1HH1 ARG A 234     -19.294  27.656  33.204  1.00  0.70           H  
ATOM   3542 2HH1 ARG A 234     -20.132  28.292  31.806  1.00  0.70           H  
ATOM   3543 1HH2 ARG A 234     -17.341  27.841  29.723  1.00  0.70           H  
ATOM   3544 2HH2 ARG A 234     -19.024  28.408  29.774  1.00  0.70           H  
ATOM   3545  N   GLU A 235     -16.889  22.191  34.538  1.00  0.69           N  
ATOM   3546  CA  GLU A 235     -17.192  21.600  35.847  1.00  0.69           C  
ATOM   3547  C   GLU A 235     -16.223  20.476  36.189  1.00  0.69           C  
ATOM   3548  O   GLU A 235     -15.835  20.315  37.344  1.00  0.69           O  
ATOM   3549  CB  GLU A 235     -18.626  21.051  35.910  1.00  0.69           C  
ATOM   3550  CG  GLU A 235     -19.021  20.510  37.304  1.00  0.69           C  
ATOM   3551  CD  GLU A 235     -20.455  20.009  37.406  1.00  0.69           C  
ATOM   3552  OE1 GLU A 235     -20.811  19.102  36.674  1.00  0.69           O  
ATOM   3553  OE2 GLU A 235     -21.188  20.523  38.212  1.00  0.69           O  
ATOM   3554  H   GLU A 235     -17.627  22.185  33.835  1.00  0.69           H  
ATOM   3555  HA  GLU A 235     -17.089  22.376  36.603  1.00  0.69           H  
ATOM   3556 1HB  GLU A 235     -19.328  21.838  35.639  1.00  0.69           H  
ATOM   3557 2HB  GLU A 235     -18.739  20.245  35.180  1.00  0.69           H  
ATOM   3558 1HG  GLU A 235     -18.347  19.689  37.552  1.00  0.69           H  
ATOM   3559 2HG  GLU A 235     -18.866  21.300  38.036  1.00  0.69           H  
ATOM   3560  N   ILE A 236     -15.858  19.683  35.182  1.00  0.67           N  
ATOM   3561  CA  ILE A 236     -14.905  18.592  35.325  1.00  0.67           C  
ATOM   3562  C   ILE A 236     -13.486  19.039  35.627  1.00  0.67           C  
ATOM   3563  O   ILE A 236     -12.808  18.433  36.450  1.00  0.67           O  
ATOM   3564  CB  ILE A 236     -14.878  17.704  34.086  1.00  0.67           C  
ATOM   3565  CG1 ILE A 236     -16.185  16.938  33.980  1.00  0.67           C  
ATOM   3566  CG2 ILE A 236     -13.717  16.789  34.163  1.00  0.67           C  
ATOM   3567  CD1 ILE A 236     -16.346  16.275  32.675  1.00  0.67           C  
ATOM   3568  H   ILE A 236     -16.274  19.844  34.263  1.00  0.67           H  
ATOM   3569  HA  ILE A 236     -15.239  17.977  36.158  1.00  0.67           H  
ATOM   3570  HB  ILE A 236     -14.792  18.319  33.198  1.00  0.67           H  
ATOM   3571 1HG1 ILE A 236     -16.220  16.181  34.762  1.00  0.67           H  
ATOM   3572 2HG1 ILE A 236     -17.018  17.629  34.128  1.00  0.67           H  
ATOM   3573 1HG2 ILE A 236     -13.683  16.143  33.286  1.00  0.67           H  
ATOM   3574 2HG2 ILE A 236     -12.800  17.359  34.230  1.00  0.67           H  
ATOM   3575 3HG2 ILE A 236     -13.852  16.219  35.042  1.00  0.67           H  
ATOM   3576 1HD1 ILE A 236     -17.279  15.756  32.635  1.00  0.67           H  
ATOM   3577 2HD1 ILE A 236     -16.328  17.047  31.926  1.00  0.67           H  
ATOM   3578 3HD1 ILE A 236     -15.532  15.571  32.514  1.00  0.67           H  
ATOM   3579  N   LEU A 237     -13.026  20.096  34.971  1.00  0.66           N  
ATOM   3580  CA  LEU A 237     -11.638  20.531  35.086  1.00  0.66           C  
ATOM   3581  C   LEU A 237     -10.965  20.499  36.482  1.00  0.66           C  
ATOM   3582  O   LEU A 237      -9.847  19.997  36.555  1.00  0.66           O  
ATOM   3583  CB  LEU A 237     -11.497  21.924  34.455  1.00  0.66           C  
ATOM   3584  CG  LEU A 237     -10.142  22.534  34.545  1.00  0.66           C  
ATOM   3585  CD1 LEU A 237      -9.191  21.662  33.835  1.00  0.66           C  
ATOM   3586  CD2 LEU A 237     -10.181  23.908  33.911  1.00  0.66           C  
ATOM   3587  H   LEU A 237     -13.644  20.565  34.305  1.00  0.66           H  
ATOM   3588  HA  LEU A 237     -11.056  19.863  34.456  1.00  0.66           H  
ATOM   3589 1HB  LEU A 237     -11.727  21.821  33.393  1.00  0.66           H  
ATOM   3590 2HB  LEU A 237     -12.211  22.614  34.859  1.00  0.66           H  
ATOM   3591  HG  LEU A 237      -9.836  22.614  35.589  1.00  0.66           H  
ATOM   3592 1HD1 LEU A 237      -8.196  22.094  33.884  1.00  0.66           H  
ATOM   3593 2HD1 LEU A 237      -9.180  20.670  34.289  1.00  0.66           H  
ATOM   3594 3HD1 LEU A 237      -9.515  21.592  32.806  1.00  0.66           H  
ATOM   3595 1HD2 LEU A 237      -9.191  24.363  33.961  1.00  0.66           H  
ATOM   3596 2HD2 LEU A 237     -10.489  23.815  32.868  1.00  0.66           H  
ATOM   3597 3HD2 LEU A 237     -10.897  24.532  34.447  1.00  0.66           H  
ATOM   3598  N   PRO A 238     -11.556  20.960  37.608  1.00  0.66           N  
ATOM   3599  CA  PRO A 238     -10.959  20.920  38.945  1.00  0.66           C  
ATOM   3600  C   PRO A 238     -10.616  19.496  39.414  1.00  0.66           C  
ATOM   3601  O   PRO A 238      -9.840  19.319  40.362  1.00  0.66           O  
ATOM   3602  CB  PRO A 238     -12.059  21.529  39.826  1.00  0.66           C  
ATOM   3603  CG  PRO A 238     -12.869  22.376  38.882  1.00  0.66           C  
ATOM   3604  CD  PRO A 238     -12.868  21.601  37.597  1.00  0.66           C  
ATOM   3605  HA  PRO A 238     -10.060  21.551  38.948  1.00  0.66           H  
ATOM   3606 1HB  PRO A 238     -12.653  20.723  40.287  1.00  0.66           H  
ATOM   3607 2HB  PRO A 238     -11.607  22.107  40.646  1.00  0.66           H  
ATOM   3608 1HG  PRO A 238     -13.887  22.519  39.276  1.00  0.66           H  
ATOM   3609 2HG  PRO A 238     -12.424  23.372  38.772  1.00  0.66           H  
ATOM   3610 1HD  PRO A 238     -13.620  20.850  37.664  1.00  0.66           H  
ATOM   3611 2HD  PRO A 238     -13.024  22.266  36.778  1.00  0.66           H  
ATOM   3612  N   LEU A 239     -11.232  18.486  38.788  1.00  0.66           N  
ATOM   3613  CA  LEU A 239     -11.041  17.090  39.136  1.00  0.66           C  
ATOM   3614  C   LEU A 239      -9.902  16.456  38.349  1.00  0.66           C  
ATOM   3615  O   LEU A 239      -9.527  15.304  38.604  1.00  0.66           O  
ATOM   3616  CB  LEU A 239     -12.317  16.323  38.805  1.00  0.66           C  
ATOM   3617  CG  LEU A 239     -13.568  16.792  39.503  1.00  0.66           C  
ATOM   3618  CD1 LEU A 239     -14.746  15.996  38.974  1.00  0.66           C  
ATOM   3619  CD2 LEU A 239     -13.400  16.630  41.000  1.00  0.66           C  
ATOM   3620  H   LEU A 239     -11.854  18.671  38.005  1.00  0.66           H  
ATOM   3621  HA  LEU A 239     -10.822  17.019  40.200  1.00  0.66           H  
ATOM   3622 1HB  LEU A 239     -12.486  16.382  37.735  1.00  0.66           H  
ATOM   3623 2HB  LEU A 239     -12.167  15.278  39.062  1.00  0.66           H  
ATOM   3624  HG  LEU A 239     -13.744  17.847  39.265  1.00  0.66           H  
ATOM   3625 1HD1 LEU A 239     -15.661  16.336  39.457  1.00  0.66           H  
ATOM   3626 2HD1 LEU A 239     -14.825  16.148  37.896  1.00  0.66           H  
ATOM   3627 3HD1 LEU A 239     -14.594  14.939  39.184  1.00  0.66           H  
ATOM   3628 1HD2 LEU A 239     -14.302  16.973  41.508  1.00  0.66           H  
ATOM   3629 2HD2 LEU A 239     -13.226  15.581  41.237  1.00  0.66           H  
ATOM   3630 3HD2 LEU A 239     -12.547  17.225  41.333  1.00  0.66           H  
ATOM   3631  N   VAL A 240      -9.361  17.197  37.387  1.00  0.65           N  
ATOM   3632  CA  VAL A 240      -8.312  16.674  36.541  1.00  0.65           C  
ATOM   3633  C   VAL A 240      -6.959  16.998  37.135  1.00  0.65           C  
ATOM   3634  O   VAL A 240      -6.617  18.161  37.342  1.00  0.65           O  
ATOM   3635  CB  VAL A 240      -8.459  17.269  35.134  1.00  0.65           C  
ATOM   3636  CG1 VAL A 240      -7.333  16.777  34.211  1.00  0.65           C  
ATOM   3637  CG2 VAL A 240      -9.838  16.875  34.611  1.00  0.65           C  
ATOM   3638  H   VAL A 240      -9.679  18.153  37.226  1.00  0.65           H  
ATOM   3639  HA  VAL A 240      -8.421  15.592  36.472  1.00  0.65           H  
ATOM   3640  HB  VAL A 240      -8.384  18.356  35.186  1.00  0.65           H  
ATOM   3641 1HG1 VAL A 240      -7.456  17.219  33.221  1.00  0.65           H  
ATOM   3642 2HG1 VAL A 240      -6.371  17.087  34.620  1.00  0.65           H  
ATOM   3643 3HG1 VAL A 240      -7.370  15.694  34.138  1.00  0.65           H  
ATOM   3644 1HG2 VAL A 240      -9.983  17.294  33.628  1.00  0.65           H  
ATOM   3645 2HG2 VAL A 240      -9.915  15.789  34.562  1.00  0.65           H  
ATOM   3646 3HG2 VAL A 240     -10.600  17.265  35.288  1.00  0.65           H  
ATOM   3647  N   LYS A 241      -6.203  15.953  37.448  1.00  0.65           N  
ATOM   3648  CA  LYS A 241      -4.906  16.106  38.085  1.00  0.65           C  
ATOM   3649  C   LYS A 241      -3.826  15.625  37.128  1.00  0.65           C  
ATOM   3650  O   LYS A 241      -3.622  14.410  37.183  1.00  0.65           O  
ATOM   3651  CB  LYS A 241      -4.892  15.314  39.393  1.00  0.65           C  
ATOM   3652  CG  LYS A 241      -6.040  15.703  40.353  1.00  0.65           C  
ATOM   3653  CD  LYS A 241      -5.953  17.151  40.835  1.00  0.65           C  
ATOM   3654  CE  LYS A 241      -7.139  17.491  41.745  1.00  0.65           C  
ATOM   3655  NZ  LYS A 241      -7.121  18.914  42.193  1.00  0.65           N  
ATOM   3656  H   LYS A 241      -6.548  15.025  37.253  1.00  0.65           H  
ATOM   3657  HA  LYS A 241      -4.730  17.162  38.297  1.00  0.65           H  
ATOM   3658 1HB  LYS A 241      -4.985  14.248  39.176  1.00  0.65           H  
ATOM   3659 2HB  LYS A 241      -3.945  15.469  39.909  1.00  0.65           H  
ATOM   3660 1HG  LYS A 241      -6.999  15.561  39.848  1.00  0.65           H  
ATOM   3661 2HG  LYS A 241      -6.015  15.047  41.221  1.00  0.65           H  
ATOM   3662 1HD  LYS A 241      -5.025  17.300  41.387  1.00  0.65           H  
ATOM   3663 2HD  LYS A 241      -5.961  17.827  39.978  1.00  0.65           H  
ATOM   3664 1HE  LYS A 241      -8.065  17.311  41.192  1.00  0.65           H  
ATOM   3665 2HE  LYS A 241      -7.119  16.844  42.620  1.00  0.65           H  
ATOM   3666 1HZ  LYS A 241      -7.928  19.090  42.775  1.00  0.65           H  
ATOM   3667 2HZ  LYS A 241      -6.280  19.098  42.714  1.00  0.65           H  
ATOM   3668 3HZ  LYS A 241      -7.155  19.521  41.381  1.00  0.65           H  
ATOM   3669  N   ARG A 242      -3.966  16.218  35.943  1.00  0.65           N  
ATOM   3670  CA  ARG A 242      -2.800  16.460  35.111  1.00  0.65           C  
ATOM   3671  C   ARG A 242      -2.762  17.924  34.664  1.00  0.65           C  
ATOM   3672  O   ARG A 242      -3.809  18.588  34.632  1.00  0.65           O  
ATOM   3673  CB  ARG A 242      -2.869  15.590  33.858  1.00  0.65           C  
ATOM   3674  CG  ARG A 242      -2.854  14.088  34.060  1.00  0.65           C  
ATOM   3675  CD  ARG A 242      -1.550  13.623  34.556  1.00  0.65           C  
ATOM   3676  NE  ARG A 242      -1.480  12.183  34.653  1.00  0.65           N  
ATOM   3677  CZ  ARG A 242      -1.872  11.435  35.686  1.00  0.65           C  
ATOM   3678  NH1 ARG A 242      -2.422  11.960  36.754  1.00  0.65           N  
ATOM   3679  NH2 ARG A 242      -1.691  10.139  35.591  1.00  0.65           N  
ATOM   3680  H   ARG A 242      -4.707  15.813  35.393  1.00  0.65           H  
ATOM   3681  HA  ARG A 242      -1.920  16.204  35.693  1.00  0.65           H  
ATOM   3682 1HB  ARG A 242      -3.798  15.817  33.333  1.00  0.65           H  
ATOM   3683 2HB  ARG A 242      -2.067  15.825  33.173  1.00  0.65           H  
ATOM   3684 1HG  ARG A 242      -3.633  13.782  34.752  1.00  0.65           H  
ATOM   3685 2HG  ARG A 242      -3.035  13.615  33.108  1.00  0.65           H  
ATOM   3686 1HD  ARG A 242      -0.765  13.952  33.870  1.00  0.65           H  
ATOM   3687 2HD  ARG A 242      -1.365  14.039  35.544  1.00  0.65           H  
ATOM   3688  HE  ARG A 242      -1.081  11.662  33.879  1.00  0.65           H  
ATOM   3689 1HH1 ARG A 242      -2.596  12.971  36.807  1.00  0.65           H  
ATOM   3690 2HH1 ARG A 242      -2.710  11.367  37.514  1.00  0.65           H  
ATOM   3691 1HH2 ARG A 242      -1.262   9.781  34.732  1.00  0.65           H  
ATOM   3692 2HH2 ARG A 242      -1.986   9.519  36.329  1.00  0.65           H  
ATOM   3693  N   PRO A 243      -1.587  18.466  34.283  1.00  0.64           N  
ATOM   3694  CA  PRO A 243      -1.460  19.815  33.787  1.00  0.64           C  
ATOM   3695  C   PRO A 243      -2.469  19.971  32.686  1.00  0.64           C  
ATOM   3696  O   PRO A 243      -2.635  19.053  31.872  1.00  0.64           O  
ATOM   3697  CB  PRO A 243      -0.021  19.846  33.259  1.00  0.64           C  
ATOM   3698  CG  PRO A 243       0.711  18.840  34.133  1.00  0.64           C  
ATOM   3699  CD  PRO A 243      -0.289  17.721  34.351  1.00  0.64           C  
ATOM   3700  HA  PRO A 243      -1.629  20.535  34.601  1.00  0.64           H  
ATOM   3701 1HB  PRO A 243      -0.001  19.562  32.191  1.00  0.64           H  
ATOM   3702 2HB  PRO A 243       0.389  20.861  33.331  1.00  0.64           H  
ATOM   3703 1HG  PRO A 243       1.619  18.480  33.612  1.00  0.64           H  
ATOM   3704 2HG  PRO A 243       1.045  19.309  35.069  1.00  0.64           H  
ATOM   3705 1HD  PRO A 243      -0.184  16.988  33.537  1.00  0.64           H  
ATOM   3706 2HD  PRO A 243      -0.102  17.289  35.338  1.00  0.64           H  
ATOM   3707  N   THR A 244      -3.170  21.095  32.703  1.00  0.62           N  
ATOM   3708  CA  THR A 244      -4.208  21.326  31.727  1.00  0.62           C  
ATOM   3709  C   THR A 244      -4.160  22.726  31.130  1.00  0.62           C  
ATOM   3710  O   THR A 244      -4.022  23.719  31.847  1.00  0.62           O  
ATOM   3711  CB  THR A 244      -5.592  21.067  32.351  1.00  0.62           C  
ATOM   3712  OG1 THR A 244      -5.658  19.696  32.856  1.00  0.62           O  
ATOM   3713  CG2 THR A 244      -6.683  21.260  31.272  1.00  0.62           C  
ATOM   3714  H   THR A 244      -2.982  21.796  33.405  1.00  0.62           H  
ATOM   3715  HA  THR A 244      -4.068  20.617  30.922  1.00  0.62           H  
ATOM   3716  HB  THR A 244      -5.763  21.756  33.175  1.00  0.62           H  
ATOM   3717  HG1 THR A 244      -4.922  19.490  33.509  1.00  0.62           H  
ATOM   3718 1HG2 THR A 244      -7.632  21.067  31.687  1.00  0.62           H  
ATOM   3719 2HG2 THR A 244      -6.666  22.274  30.895  1.00  0.62           H  
ATOM   3720 3HG2 THR A 244      -6.513  20.574  30.452  1.00  0.62           H  
ATOM   3721  N   MET A 245      -4.287  22.783  29.816  1.00  0.61           N  
ATOM   3722  CA  MET A 245      -4.365  24.020  29.059  1.00  0.61           C  
ATOM   3723  C   MET A 245      -5.809  24.157  28.633  1.00  0.61           C  
ATOM   3724  O   MET A 245      -6.432  23.159  28.266  1.00  0.61           O  
ATOM   3725  CB  MET A 245      -3.410  23.972  27.871  1.00  0.61           C  
ATOM   3726  CG  MET A 245      -3.320  25.212  27.029  1.00  0.61           C  
ATOM   3727  SD  MET A 245      -2.085  25.020  25.724  1.00  0.61           S  
ATOM   3728  CE  MET A 245      -0.562  24.921  26.639  1.00  0.61           C  
ATOM   3729  H   MET A 245      -4.374  21.898  29.320  1.00  0.61           H  
ATOM   3730  HA  MET A 245      -4.117  24.867  29.701  1.00  0.61           H  
ATOM   3731 1HB  MET A 245      -2.408  23.785  28.233  1.00  0.61           H  
ATOM   3732 2HB  MET A 245      -3.684  23.141  27.224  1.00  0.61           H  
ATOM   3733 1HG  MET A 245      -4.289  25.426  26.569  1.00  0.61           H  
ATOM   3734 2HG  MET A 245      -3.040  26.059  27.655  1.00  0.61           H  
ATOM   3735 1HE  MET A 245       0.275  24.796  25.945  1.00  0.61           H  
ATOM   3736 2HE  MET A 245      -0.421  25.835  27.216  1.00  0.61           H  
ATOM   3737 3HE  MET A 245      -0.593  24.068  27.315  1.00  0.61           H  
ATOM   3738  N   THR A 246      -6.356  25.351  28.707  1.00  0.60           N  
ATOM   3739  CA  THR A 246      -7.747  25.512  28.336  1.00  0.60           C  
ATOM   3740  C   THR A 246      -7.964  26.412  27.135  1.00  0.60           C  
ATOM   3741  O   THR A 246      -7.181  27.339  26.883  1.00  0.60           O  
ATOM   3742  CB  THR A 246      -8.511  26.039  29.545  1.00  0.60           C  
ATOM   3743  OG1 THR A 246      -7.937  27.300  29.952  1.00  0.60           O  
ATOM   3744  CG2 THR A 246      -8.454  25.038  30.693  1.00  0.60           C  
ATOM   3745  H   THR A 246      -5.819  26.149  29.062  1.00  0.60           H  
ATOM   3746  HA  THR A 246      -8.146  24.536  28.087  1.00  0.60           H  
ATOM   3747  HB  THR A 246      -9.537  26.199  29.264  1.00  0.60           H  
ATOM   3748  HG1 THR A 246      -6.943  27.219  30.067  1.00  0.60           H  
ATOM   3749 1HG2 THR A 246      -9.010  25.432  31.537  1.00  0.60           H  
ATOM   3750 2HG2 THR A 246      -8.897  24.093  30.370  1.00  0.60           H  
ATOM   3751 3HG2 THR A 246      -7.419  24.871  30.989  1.00  0.60           H  
ATOM   3752  N   TYR A 247      -9.082  26.191  26.451  1.00  0.60           N  
ATOM   3753  CA  TYR A 247      -9.382  27.002  25.284  1.00  0.60           C  
ATOM   3754  C   TYR A 247     -10.843  27.383  25.138  1.00  0.60           C  
ATOM   3755  O   TYR A 247     -11.739  26.734  25.686  1.00  0.60           O  
ATOM   3756  CB  TYR A 247      -8.943  26.280  24.018  1.00  0.60           C  
ATOM   3757  CG  TYR A 247      -9.707  25.061  23.703  1.00  0.60           C  
ATOM   3758  CD1 TYR A 247     -10.805  25.136  22.870  1.00  0.60           C  
ATOM   3759  CD2 TYR A 247      -9.314  23.862  24.226  1.00  0.60           C  
ATOM   3760  CE1 TYR A 247     -11.494  24.006  22.562  1.00  0.60           C  
ATOM   3761  CE2 TYR A 247     -10.012  22.726  23.913  1.00  0.60           C  
ATOM   3762  CZ  TYR A 247     -11.083  22.798  23.089  1.00  0.60           C  
ATOM   3763  OH  TYR A 247     -11.748  21.658  22.773  1.00  0.60           O  
ATOM   3764  H   TYR A 247      -9.676  25.410  26.729  1.00  0.60           H  
ATOM   3765  HA  TYR A 247      -8.806  27.906  25.356  1.00  0.60           H  
ATOM   3766 1HB  TYR A 247      -9.036  26.962  23.191  1.00  0.60           H  
ATOM   3767 2HB  TYR A 247      -7.890  26.011  24.098  1.00  0.60           H  
ATOM   3768  HD1 TYR A 247     -11.116  26.095  22.456  1.00  0.60           H  
ATOM   3769  HD2 TYR A 247      -8.450  23.812  24.886  1.00  0.60           H  
ATOM   3770  HE1 TYR A 247     -12.354  24.053  21.904  1.00  0.60           H  
ATOM   3771  HE2 TYR A 247      -9.715  21.757  24.319  1.00  0.60           H  
ATOM   3772  HH  TYR A 247     -11.482  20.965  23.401  1.00  0.60           H  
ATOM   3773  N   GLY A 248     -11.077  28.435  24.364  1.00  0.60           N  
ATOM   3774  CA  GLY A 248     -12.448  28.850  24.068  1.00  0.60           C  
ATOM   3775  C   GLY A 248     -12.570  30.325  23.690  1.00  0.60           C  
ATOM   3776  O   GLY A 248     -11.588  30.990  23.407  1.00  0.60           O  
ATOM   3777  H   GLY A 248     -10.273  28.947  23.995  1.00  0.60           H  
ATOM   3778 1HA  GLY A 248     -12.848  28.233  23.273  1.00  0.60           H  
ATOM   3779 2HA  GLY A 248     -13.058  28.661  24.945  1.00  0.60           H  
ATOM   3780  N   PHE A 249     -13.783  30.849  23.669  1.00  0.60           N  
ATOM   3781  CA  PHE A 249     -13.967  32.274  23.414  1.00  0.60           C  
ATOM   3782  C   PHE A 249     -14.003  33.029  24.752  1.00  0.60           C  
ATOM   3783  O   PHE A 249     -13.877  34.257  24.800  1.00  0.60           O  
ATOM   3784  CB  PHE A 249     -15.245  32.547  22.611  1.00  0.60           C  
ATOM   3785  CG  PHE A 249     -16.531  32.056  23.234  1.00  0.60           C  
ATOM   3786  CD1 PHE A 249     -17.195  32.799  24.198  1.00  0.60           C  
ATOM   3787  CD2 PHE A 249     -17.089  30.854  22.827  1.00  0.60           C  
ATOM   3788  CE1 PHE A 249     -18.379  32.344  24.753  1.00  0.60           C  
ATOM   3789  CE2 PHE A 249     -18.269  30.395  23.375  1.00  0.60           C  
ATOM   3790  CZ  PHE A 249     -18.915  31.139  24.341  1.00  0.60           C  
ATOM   3791  H   PHE A 249     -14.569  30.240  23.864  1.00  0.60           H  
ATOM   3792  HA  PHE A 249     -13.121  32.646  22.832  1.00  0.60           H  
ATOM   3793 1HB  PHE A 249     -15.337  33.620  22.451  1.00  0.60           H  
ATOM   3794 2HB  PHE A 249     -15.150  32.086  21.630  1.00  0.60           H  
ATOM   3795  HD1 PHE A 249     -16.770  33.746  24.522  1.00  0.60           H  
ATOM   3796  HD2 PHE A 249     -16.577  30.261  22.071  1.00  0.60           H  
ATOM   3797  HE1 PHE A 249     -18.885  32.935  25.515  1.00  0.60           H  
ATOM   3798  HE2 PHE A 249     -18.684  29.443  23.048  1.00  0.60           H  
ATOM   3799  HZ  PHE A 249     -19.843  30.776  24.778  1.00  0.60           H  
ATOM   3800  N   SER A 250     -14.101  32.277  25.855  1.00  0.60           N  
ATOM   3801  CA  SER A 250     -14.077  32.826  27.208  1.00  0.60           C  
ATOM   3802  C   SER A 250     -12.762  33.474  27.613  1.00  0.60           C  
ATOM   3803  O   SER A 250     -11.668  32.995  27.301  1.00  0.60           O  
ATOM   3804  CB  SER A 250     -14.386  31.772  28.236  1.00  0.60           C  
ATOM   3805  OG  SER A 250     -14.218  32.288  29.546  1.00  0.60           O  
ATOM   3806  H   SER A 250     -14.274  31.267  25.763  1.00  0.60           H  
ATOM   3807  HA  SER A 250     -14.855  33.589  27.263  1.00  0.60           H  
ATOM   3808 1HB  SER A 250     -15.406  31.407  28.100  1.00  0.60           H  
ATOM   3809 2HB  SER A 250     -13.723  30.949  28.079  1.00  0.60           H  
ATOM   3810  HG  SER A 250     -14.530  31.592  30.144  1.00  0.60           H  
ATOM   3811  N   GLU A 251     -12.886  34.511  28.428  1.00  0.60           N  
ATOM   3812  CA  GLU A 251     -11.763  35.252  28.994  1.00  0.60           C  
ATOM   3813  C   GLU A 251     -10.873  34.382  29.887  1.00  0.60           C  
ATOM   3814  O   GLU A 251      -9.722  34.733  30.147  1.00  0.60           O  
ATOM   3815  CB  GLU A 251     -12.280  36.435  29.818  1.00  0.60           C  
ATOM   3816  CG  GLU A 251     -12.940  37.546  29.006  1.00  0.60           C  
ATOM   3817  CD  GLU A 251     -13.485  38.677  29.857  1.00  0.60           C  
ATOM   3818  OE1 GLU A 251     -13.435  38.575  31.060  1.00  0.60           O  
ATOM   3819  OE2 GLU A 251     -13.949  39.644  29.295  1.00  0.60           O  
ATOM   3820  H   GLU A 251     -13.821  34.815  28.655  1.00  0.60           H  
ATOM   3821  HA  GLU A 251     -11.154  35.630  28.176  1.00  0.60           H  
ATOM   3822 1HB  GLU A 251     -13.007  36.075  30.545  1.00  0.60           H  
ATOM   3823 2HB  GLU A 251     -11.453  36.876  30.374  1.00  0.60           H  
ATOM   3824 1HG  GLU A 251     -12.202  37.957  28.329  1.00  0.60           H  
ATOM   3825 2HG  GLU A 251     -13.744  37.117  28.408  1.00  0.60           H  
ATOM   3826  N   GLU A 252     -11.417  33.266  30.385  1.00  0.60           N  
ATOM   3827  CA  GLU A 252     -10.678  32.380  31.283  1.00  0.60           C  
ATOM   3828  C   GLU A 252      -9.737  31.409  30.558  1.00  0.60           C  
ATOM   3829  O   GLU A 252      -8.991  30.675  31.204  1.00  0.60           O  
ATOM   3830  CB  GLU A 252     -11.655  31.562  32.136  1.00  0.60           C  
ATOM   3831  CG  GLU A 252     -12.488  32.381  33.118  1.00  0.60           C  
ATOM   3832  CD  GLU A 252     -13.442  31.539  33.943  1.00  0.60           C  
ATOM   3833  OE1 GLU A 252     -13.470  30.345  33.762  1.00  0.60           O  
ATOM   3834  OE2 GLU A 252     -14.141  32.098  34.756  1.00  0.60           O  
ATOM   3835  H   GLU A 252     -12.370  33.019  30.116  1.00  0.60           H  
ATOM   3836  HA  GLU A 252     -10.073  33.001  31.944  1.00  0.60           H  
ATOM   3837 1HB  GLU A 252     -12.344  31.030  31.477  1.00  0.60           H  
ATOM   3838 2HB  GLU A 252     -11.103  30.813  32.703  1.00  0.60           H  
ATOM   3839 1HG  GLU A 252     -11.816  32.915  33.789  1.00  0.60           H  
ATOM   3840 2HG  GLU A 252     -13.057  33.122  32.554  1.00  0.60           H  
ATOM   3841  N   ALA A 253      -9.795  31.377  29.229  1.00  0.59           N  
ATOM   3842  CA  ALA A 253      -8.986  30.460  28.424  1.00  0.59           C  
ATOM   3843  C   ALA A 253      -7.502  30.869  28.330  1.00  0.59           C  
ATOM   3844  O   ALA A 253      -7.155  32.046  28.454  1.00  0.59           O  
ATOM   3845  CB  ALA A 253      -9.577  30.379  27.044  1.00  0.59           C  
ATOM   3846  H   ALA A 253     -10.424  32.014  28.737  1.00  0.59           H  
ATOM   3847  HA  ALA A 253      -9.027  29.474  28.888  1.00  0.59           H  
ATOM   3848 1HB  ALA A 253      -9.001  29.701  26.472  1.00  0.59           H  
ATOM   3849 2HB  ALA A 253     -10.610  30.046  27.093  1.00  0.59           H  
ATOM   3850 3HB  ALA A 253      -9.544  31.355  26.579  1.00  0.59           H  
ATOM   3851  N   ASP A 254      -6.627  29.880  28.064  1.00  0.58           N  
ATOM   3852  CA  ASP A 254      -5.193  30.101  27.832  1.00  0.58           C  
ATOM   3853  C   ASP A 254      -4.985  30.421  26.351  1.00  0.58           C  
ATOM   3854  O   ASP A 254      -4.089  31.183  25.966  1.00  0.58           O  
ATOM   3855  CB  ASP A 254      -4.401  28.837  28.205  1.00  0.58           C  
ATOM   3856  CG  ASP A 254      -4.473  28.492  29.693  1.00  0.58           C  
ATOM   3857  OD1 ASP A 254      -3.903  29.224  30.497  1.00  0.58           O  
ATOM   3858  OD2 ASP A 254      -5.116  27.490  30.025  1.00  0.58           O  
ATOM   3859  H   ASP A 254      -6.967  28.928  27.969  1.00  0.58           H  
ATOM   3860  HA  ASP A 254      -4.857  30.946  28.433  1.00  0.58           H  
ATOM   3861 1HB  ASP A 254      -4.789  27.994  27.629  1.00  0.58           H  
ATOM   3862 2HB  ASP A 254      -3.357  28.967  27.922  1.00  0.58           H  
ATOM   3863  N   VAL A 255      -5.833  29.806  25.527  1.00  0.58           N  
ATOM   3864  CA  VAL A 255      -5.862  30.015  24.080  1.00  0.58           C  
ATOM   3865  C   VAL A 255      -7.284  30.466  23.746  1.00  0.58           C  
ATOM   3866  O   VAL A 255      -8.240  29.712  23.962  1.00  0.58           O  
ATOM   3867  CB  VAL A 255      -5.461  28.727  23.347  1.00  0.58           C  
ATOM   3868  CG1 VAL A 255      -5.502  28.910  21.840  1.00  0.58           C  
ATOM   3869  CG2 VAL A 255      -4.057  28.305  23.820  1.00  0.58           C  
ATOM   3870  H   VAL A 255      -6.490  29.145  25.937  1.00  0.58           H  
ATOM   3871  HA  VAL A 255      -5.166  30.807  23.811  1.00  0.58           H  
ATOM   3872  HB  VAL A 255      -6.174  27.941  23.592  1.00  0.58           H  
ATOM   3873 1HG1 VAL A 255      -5.229  27.971  21.346  1.00  0.58           H  
ATOM   3874 2HG1 VAL A 255      -6.488  29.185  21.556  1.00  0.58           H  
ATOM   3875 3HG1 VAL A 255      -4.822  29.682  21.543  1.00  0.58           H  
ATOM   3876 1HG2 VAL A 255      -3.769  27.400  23.329  1.00  0.58           H  
ATOM   3877 2HG2 VAL A 255      -3.341  29.078  23.589  1.00  0.58           H  
ATOM   3878 3HG2 VAL A 255      -4.065  28.137  24.896  1.00  0.58           H  
ATOM   3879  N   ARG A 256      -7.422  31.689  23.241  1.00  0.58           N  
ATOM   3880  CA  ARG A 256      -8.744  32.263  23.091  1.00  0.58           C  
ATOM   3881  C   ARG A 256      -9.063  32.852  21.730  1.00  0.58           C  
ATOM   3882  O   ARG A 256      -8.278  33.609  21.157  1.00  0.58           O  
ATOM   3883  CB  ARG A 256      -8.929  33.380  24.117  1.00  0.58           C  
ATOM   3884  CG  ARG A 256     -10.284  34.041  24.125  1.00  0.58           C  
ATOM   3885  CD  ARG A 256     -10.322  35.178  25.047  1.00  0.58           C  
ATOM   3886  NE  ARG A 256     -11.607  35.823  25.026  1.00  0.58           N  
ATOM   3887  CZ  ARG A 256     -11.843  37.081  25.409  1.00  0.58           C  
ATOM   3888  NH1 ARG A 256     -10.857  37.841  25.836  1.00  0.58           N  
ATOM   3889  NH2 ARG A 256     -13.070  37.552  25.356  1.00  0.58           N  
ATOM   3890  H   ARG A 256      -6.597  32.245  23.039  1.00  0.58           H  
ATOM   3891  HA  ARG A 256      -9.438  31.477  23.297  1.00  0.58           H  
ATOM   3892 1HB  ARG A 256      -8.750  32.990  25.114  1.00  0.58           H  
ATOM   3893 2HB  ARG A 256      -8.188  34.155  23.936  1.00  0.58           H  
ATOM   3894 1HG  ARG A 256     -10.551  34.398  23.141  1.00  0.58           H  
ATOM   3895 2HG  ARG A 256     -11.028  33.319  24.461  1.00  0.58           H  
ATOM   3896 1HD  ARG A 256     -10.132  34.823  26.060  1.00  0.58           H  
ATOM   3897 2HD  ARG A 256      -9.567  35.907  24.762  1.00  0.58           H  
ATOM   3898  HE  ARG A 256     -12.416  35.263  24.731  1.00  0.58           H  
ATOM   3899 1HH1 ARG A 256      -9.923  37.467  25.885  1.00  0.58           H  
ATOM   3900 2HH1 ARG A 256     -11.043  38.790  26.129  1.00  0.58           H  
ATOM   3901 1HH2 ARG A 256     -13.822  36.953  25.025  1.00  0.58           H  
ATOM   3902 2HH2 ARG A 256     -13.265  38.497  25.649  1.00  0.58           H  
ATOM   3903  N   ALA A 257     -10.240  32.513  21.211  1.00  0.59           N  
ATOM   3904  CA  ALA A 257     -10.660  33.107  19.944  1.00  0.59           C  
ATOM   3905  C   ALA A 257     -11.340  34.429  20.215  1.00  0.59           C  
ATOM   3906  O   ALA A 257     -12.264  34.515  21.027  1.00  0.59           O  
ATOM   3907  CB  ALA A 257     -11.606  32.228  19.159  1.00  0.59           C  
ATOM   3908  H   ALA A 257     -10.841  31.885  21.748  1.00  0.59           H  
ATOM   3909  HA  ALA A 257      -9.775  33.295  19.339  1.00  0.59           H  
ATOM   3910 1HB  ALA A 257     -11.869  32.744  18.237  1.00  0.59           H  
ATOM   3911 2HB  ALA A 257     -11.160  31.297  18.903  1.00  0.59           H  
ATOM   3912 3HB  ALA A 257     -12.506  32.050  19.745  1.00  0.59           H  
ATOM   3913  N   ILE A 258     -10.895  35.446  19.507  1.00  0.62           N  
ATOM   3914  CA  ILE A 258     -11.444  36.777  19.619  1.00  0.62           C  
ATOM   3915  C   ILE A 258     -11.803  37.273  18.215  1.00  0.62           C  
ATOM   3916  O   ILE A 258     -11.301  36.750  17.214  1.00  0.62           O  
ATOM   3917  CB  ILE A 258     -10.424  37.714  20.335  1.00  0.62           C  
ATOM   3918  CG1 ILE A 258      -9.161  37.832  19.514  1.00  0.62           C  
ATOM   3919  CG2 ILE A 258     -10.071  37.161  21.736  1.00  0.62           C  
ATOM   3920  CD1 ILE A 258      -8.173  38.848  20.015  1.00  0.62           C  
ATOM   3921  H   ILE A 258     -10.114  35.289  18.875  1.00  0.62           H  
ATOM   3922  HA  ILE A 258     -12.353  36.739  20.216  1.00  0.62           H  
ATOM   3923  HB  ILE A 258     -10.857  38.707  20.432  1.00  0.62           H  
ATOM   3924 1HG1 ILE A 258      -8.667  36.866  19.498  1.00  0.62           H  
ATOM   3925 2HG1 ILE A 258      -9.448  38.095  18.509  1.00  0.62           H  
ATOM   3926 1HG2 ILE A 258      -9.367  37.831  22.226  1.00  0.62           H  
ATOM   3927 2HG2 ILE A 258     -10.979  37.086  22.333  1.00  0.62           H  
ATOM   3928 3HG2 ILE A 258      -9.615  36.176  21.642  1.00  0.62           H  
ATOM   3929 1HD1 ILE A 258      -7.302  38.862  19.361  1.00  0.62           H  
ATOM   3930 2HD1 ILE A 258      -8.641  39.834  20.021  1.00  0.62           H  
ATOM   3931 3HD1 ILE A 258      -7.864  38.584  21.025  1.00  0.62           H  
ATOM   3932  N   ASN A 259     -12.674  38.280  18.125  1.00  0.65           N  
ATOM   3933  CA  ASN A 259     -13.038  38.855  16.824  1.00  0.65           C  
ATOM   3934  C   ASN A 259     -13.523  37.796  15.822  1.00  0.65           C  
ATOM   3935  O   ASN A 259     -13.120  37.805  14.659  1.00  0.65           O  
ATOM   3936  CB  ASN A 259     -11.858  39.614  16.238  1.00  0.65           C  
ATOM   3937  CG  ASN A 259     -11.430  40.767  17.111  1.00  0.65           C  
ATOM   3938  OD1 ASN A 259     -12.264  41.488  17.673  1.00  0.65           O  
ATOM   3939  ND2 ASN A 259     -10.142  40.949  17.238  1.00  0.65           N  
ATOM   3940  H   ASN A 259     -13.074  38.665  18.969  1.00  0.65           H  
ATOM   3941  HA  ASN A 259     -13.862  39.553  16.976  1.00  0.65           H  
ATOM   3942 1HB  ASN A 259     -11.005  38.949  16.092  1.00  0.65           H  
ATOM   3943 2HB  ASN A 259     -12.132  40.001  15.258  1.00  0.65           H  
ATOM   3944 1HD2 ASN A 259      -9.795  41.698  17.803  1.00  0.65           H  
ATOM   3945 2HD2 ASN A 259      -9.504  40.342  16.761  1.00  0.65           H  
ATOM   3946  N   VAL A 260     -14.390  36.888  16.275  1.00  0.70           N  
ATOM   3947  CA  VAL A 260     -14.882  35.826  15.404  1.00  0.70           C  
ATOM   3948  C   VAL A 260     -15.981  36.348  14.477  1.00  0.70           C  
ATOM   3949  O   VAL A 260     -16.953  36.950  14.941  1.00  0.70           O  
ATOM   3950  CB  VAL A 260     -15.452  34.658  16.245  1.00  0.70           C  
ATOM   3951  CG1 VAL A 260     -16.008  33.579  15.317  1.00  0.70           C  
ATOM   3952  CG2 VAL A 260     -14.360  34.090  17.183  1.00  0.70           C  
ATOM   3953  H   VAL A 260     -14.696  36.931  17.234  1.00  0.70           H  
ATOM   3954  HA  VAL A 260     -14.055  35.464  14.800  1.00  0.70           H  
ATOM   3955  HB  VAL A 260     -16.280  35.029  16.846  1.00  0.70           H  
ATOM   3956 1HG1 VAL A 260     -16.432  32.766  15.909  1.00  0.70           H  
ATOM   3957 2HG1 VAL A 260     -16.781  34.006  14.690  1.00  0.70           H  
ATOM   3958 3HG1 VAL A 260     -15.202  33.191  14.689  1.00  0.70           H  
ATOM   3959 1HG2 VAL A 260     -14.779  33.282  17.782  1.00  0.70           H  
ATOM   3960 2HG2 VAL A 260     -13.549  33.712  16.611  1.00  0.70           H  
ATOM   3961 3HG2 VAL A 260     -13.995  34.879  17.845  1.00  0.70           H  
ATOM   3962  N   ARG A 261     -15.831  36.108  13.173  1.00  0.75           N  
ATOM   3963  CA  ARG A 261     -16.815  36.562  12.187  1.00  0.75           C  
ATOM   3964  C   ARG A 261     -16.968  35.574  11.036  1.00  0.75           C  
ATOM   3965  O   ARG A 261     -16.090  34.746  10.793  1.00  0.75           O  
ATOM   3966  CB  ARG A 261     -16.411  37.915  11.620  1.00  0.75           C  
ATOM   3967  CG  ARG A 261     -15.124  37.900  10.824  1.00  0.75           C  
ATOM   3968  CD  ARG A 261     -14.788  39.232  10.250  1.00  0.75           C  
ATOM   3969  NE  ARG A 261     -13.511  39.210   9.533  1.00  0.75           N  
ATOM   3970  CZ  ARG A 261     -13.361  38.893   8.226  1.00  0.75           C  
ATOM   3971  NH1 ARG A 261     -14.410  38.595   7.494  1.00  0.75           N  
ATOM   3972  NH2 ARG A 261     -12.158  38.889   7.681  1.00  0.75           N  
ATOM   3973  H   ARG A 261     -14.985  35.623  12.871  1.00  0.75           H  
ATOM   3974  HA  ARG A 261     -17.780  36.662  12.684  1.00  0.75           H  
ATOM   3975 1HB  ARG A 261     -17.201  38.291  10.971  1.00  0.75           H  
ATOM   3976 2HB  ARG A 261     -16.286  38.626  12.438  1.00  0.75           H  
ATOM   3977 1HG  ARG A 261     -14.307  37.587  11.482  1.00  0.75           H  
ATOM   3978 2HG  ARG A 261     -15.227  37.192  10.003  1.00  0.75           H  
ATOM   3979 1HD  ARG A 261     -15.568  39.530   9.549  1.00  0.75           H  
ATOM   3980 2HD  ARG A 261     -14.717  39.968  11.050  1.00  0.75           H  
ATOM   3981  HE  ARG A 261     -12.677  39.434  10.061  1.00  0.75           H  
ATOM   3982 1HH1 ARG A 261     -15.334  38.598   7.905  1.00  0.75           H  
ATOM   3983 2HH1 ARG A 261     -14.298  38.368   6.515  1.00  0.75           H  
ATOM   3984 1HH2 ARG A 261     -11.349  39.118   8.239  1.00  0.75           H  
ATOM   3985 2HH2 ARG A 261     -12.047  38.651   6.706  1.00  0.75           H  
ATOM   3986  N   GLN A 262     -18.078  35.668  10.303  1.00  0.82           N  
ATOM   3987  CA  GLN A 262     -18.294  34.761   9.175  1.00  0.82           C  
ATOM   3988  C   GLN A 262     -18.564  35.500   7.871  1.00  0.82           C  
ATOM   3989  O   GLN A 262     -19.048  36.634   7.875  1.00  0.82           O  
ATOM   3990  CB  GLN A 262     -19.467  33.804   9.454  1.00  0.82           C  
ATOM   3991  CG  GLN A 262     -19.286  32.864  10.645  1.00  0.82           C  
ATOM   3992  CD  GLN A 262     -19.677  33.457  11.990  1.00  0.82           C  
ATOM   3993  OE1 GLN A 262     -20.695  34.144  12.121  1.00  0.82           O  
ATOM   3994  NE2 GLN A 262     -18.879  33.175  13.008  1.00  0.82           N  
ATOM   3995  H   GLN A 262     -18.784  36.356  10.530  1.00  0.82           H  
ATOM   3996  HA  GLN A 262     -17.397  34.166   9.030  1.00  0.82           H  
ATOM   3997 1HB  GLN A 262     -20.384  34.374   9.595  1.00  0.82           H  
ATOM   3998 2HB  GLN A 262     -19.612  33.168   8.578  1.00  0.82           H  
ATOM   3999 1HG  GLN A 262     -19.862  31.952  10.476  1.00  0.82           H  
ATOM   4000 2HG  GLN A 262     -18.237  32.628  10.701  1.00  0.82           H  
ATOM   4001 1HE2 GLN A 262     -19.095  33.517  13.924  1.00  0.82           H  
ATOM   4002 2HE2 GLN A 262     -18.074  32.597  12.862  1.00  0.82           H  
ATOM   4003  N   ASP A 263     -18.245  34.839   6.760  1.00  0.87           N  
ATOM   4004  CA  ASP A 263     -18.534  35.335   5.417  1.00  0.87           C  
ATOM   4005  C   ASP A 263     -18.765  34.123   4.519  1.00  0.87           C  
ATOM   4006  O   ASP A 263     -17.817  33.466   4.070  1.00  0.87           O  
ATOM   4007  CB  ASP A 263     -17.369  36.189   4.883  1.00  0.87           C  
ATOM   4008  CG  ASP A 263     -17.618  36.900   3.514  1.00  0.87           C  
ATOM   4009  OD1 ASP A 263     -18.647  36.704   2.916  1.00  0.87           O  
ATOM   4010  OD2 ASP A 263     -16.744  37.634   3.098  1.00  0.87           O  
ATOM   4011  H   ASP A 263     -17.796  33.926   6.858  1.00  0.87           H  
ATOM   4012  HA  ASP A 263     -19.445  35.934   5.442  1.00  0.87           H  
ATOM   4013 1HB  ASP A 263     -17.095  36.937   5.626  1.00  0.87           H  
ATOM   4014 2HB  ASP A 263     -16.516  35.546   4.735  1.00  0.87           H  
ATOM   4015  N   GLY A 264     -20.030  33.793   4.289  1.00  0.89           N  
ATOM   4016  CA  GLY A 264     -20.370  32.597   3.554  1.00  0.89           C  
ATOM   4017  C   GLY A 264     -19.820  31.386   4.285  1.00  0.89           C  
ATOM   4018  O   GLY A 264     -19.969  31.258   5.497  1.00  0.89           O  
ATOM   4019  H   GLY A 264     -20.802  34.350   4.652  1.00  0.89           H  
ATOM   4020 1HA  GLY A 264     -21.451  32.527   3.472  1.00  0.89           H  
ATOM   4021 2HA  GLY A 264     -19.964  32.649   2.545  1.00  0.89           H  
ATOM   4022  N   MET A 265     -19.137  30.515   3.556  1.00  0.88           N  
ATOM   4023  CA  MET A 265     -18.565  29.303   4.134  1.00  0.88           C  
ATOM   4024  C   MET A 265     -17.356  29.531   5.028  1.00  0.88           C  
ATOM   4025  O   MET A 265     -16.881  28.587   5.653  1.00  0.88           O  
ATOM   4026  CB  MET A 265     -18.197  28.311   3.043  1.00  0.88           C  
ATOM   4027  CG  MET A 265     -17.042  28.750   2.176  1.00  0.88           C  
ATOM   4028  SD  MET A 265     -16.535  27.499   1.004  1.00  0.88           S  
ATOM   4029  CE  MET A 265     -15.714  26.381   2.130  1.00  0.88           C  
ATOM   4030  H   MET A 265     -19.025  30.690   2.568  1.00  0.88           H  
ATOM   4031  HA  MET A 265     -19.324  28.848   4.767  1.00  0.88           H  
ATOM   4032 1HB  MET A 265     -17.933  27.354   3.497  1.00  0.88           H  
ATOM   4033 2HB  MET A 265     -19.053  28.144   2.395  1.00  0.88           H  
ATOM   4034 1HG  MET A 265     -17.308  29.655   1.633  1.00  0.88           H  
ATOM   4035 2HG  MET A 265     -16.200  28.973   2.809  1.00  0.88           H  
ATOM   4036 1HE  MET A 265     -15.320  25.527   1.581  1.00  0.88           H  
ATOM   4037 2HE  MET A 265     -14.895  26.905   2.626  1.00  0.88           H  
ATOM   4038 3HE  MET A 265     -16.424  26.032   2.884  1.00  0.88           H  
ATOM   4039  N   LEU A 266     -16.800  30.739   5.044  1.00  0.84           N  
ATOM   4040  CA  LEU A 266     -15.588  30.926   5.818  1.00  0.84           C  
ATOM   4041  C   LEU A 266     -15.802  31.579   7.175  1.00  0.84           C  
ATOM   4042  O   LEU A 266     -16.619  32.493   7.337  1.00  0.84           O  
ATOM   4043  CB  LEU A 266     -14.599  31.778   5.027  1.00  0.84           C  
ATOM   4044  CG  LEU A 266     -14.208  31.238   3.663  1.00  0.84           C  
ATOM   4045  CD1 LEU A 266     -13.234  32.192   3.004  1.00  0.84           C  
ATOM   4046  CD2 LEU A 266     -13.637  29.879   3.829  1.00  0.84           C  
ATOM   4047  H   LEU A 266     -17.217  31.528   4.547  1.00  0.84           H  
ATOM   4048  HA  LEU A 266     -15.139  29.950   5.986  1.00  0.84           H  
ATOM   4049 1HB  LEU A 266     -15.052  32.751   4.868  1.00  0.84           H  
ATOM   4050 2HB  LEU A 266     -13.691  31.901   5.621  1.00  0.84           H  
ATOM   4051  HG  LEU A 266     -15.090  31.179   3.029  1.00  0.84           H  
ATOM   4052 1HD1 LEU A 266     -12.961  31.810   2.020  1.00  0.84           H  
ATOM   4053 2HD1 LEU A 266     -13.703  33.169   2.895  1.00  0.84           H  
ATOM   4054 3HD1 LEU A 266     -12.339  32.279   3.624  1.00  0.84           H  
ATOM   4055 1HD2 LEU A 266     -13.367  29.467   2.857  1.00  0.84           H  
ATOM   4056 2HD2 LEU A 266     -12.751  29.920   4.468  1.00  0.84           H  
ATOM   4057 3HD2 LEU A 266     -14.388  29.258   4.292  1.00  0.84           H  
ATOM   4058  N   THR A 267     -14.988  31.149   8.134  1.00  0.78           N  
ATOM   4059  CA  THR A 267     -14.951  31.786   9.448  1.00  0.78           C  
ATOM   4060  C   THR A 267     -13.573  32.292   9.752  1.00  0.78           C  
ATOM   4061  O   THR A 267     -12.562  31.619   9.536  1.00  0.78           O  
ATOM   4062  CB  THR A 267     -15.510  30.905  10.570  1.00  0.78           C  
ATOM   4063  OG1 THR A 267     -16.863  30.677  10.272  1.00  0.78           O  
ATOM   4064  CG2 THR A 267     -15.411  31.587  11.921  1.00  0.78           C  
ATOM   4065  H   THR A 267     -14.361  30.369   7.920  1.00  0.78           H  
ATOM   4066  HA  THR A 267     -15.597  32.659   9.418  1.00  0.78           H  
ATOM   4067  HB  THR A 267     -14.990  29.960  10.601  1.00  0.78           H  
ATOM   4068  HG1 THR A 267     -17.331  30.222  10.997  1.00  0.78           H  
ATOM   4069 1HG2 THR A 267     -15.857  30.942  12.667  1.00  0.78           H  
ATOM   4070 2HG2 THR A 267     -14.382  31.774  12.173  1.00  0.78           H  
ATOM   4071 3HG2 THR A 267     -15.948  32.526  11.897  1.00  0.78           H  
ATOM   4072  N   PHE A 268     -13.542  33.518  10.228  1.00  0.71           N  
ATOM   4073  CA  PHE A 268     -12.294  34.180  10.485  1.00  0.71           C  
ATOM   4074  C   PHE A 268     -12.221  34.496  11.946  1.00  0.71           C  
ATOM   4075  O   PHE A 268     -13.228  34.843  12.572  1.00  0.71           O  
ATOM   4076  CB  PHE A 268     -12.277  35.479   9.712  1.00  0.71           C  
ATOM   4077  CG  PHE A 268     -12.510  35.272   8.289  1.00  0.71           C  
ATOM   4078  CD1 PHE A 268     -13.822  35.183   7.856  1.00  0.71           C  
ATOM   4079  CD2 PHE A 268     -11.492  35.172   7.375  1.00  0.71           C  
ATOM   4080  CE1 PHE A 268     -14.111  34.996   6.554  1.00  0.71           C  
ATOM   4081  CE2 PHE A 268     -11.783  34.984   6.040  1.00  0.71           C  
ATOM   4082  CZ  PHE A 268     -13.098  34.898   5.634  1.00  0.71           C  
ATOM   4083  H   PHE A 268     -14.423  34.000  10.406  1.00  0.71           H  
ATOM   4084  HA  PHE A 268     -11.462  33.538  10.206  1.00  0.71           H  
ATOM   4085 1HB  PHE A 268     -13.035  36.131  10.092  1.00  0.71           H  
ATOM   4086 2HB  PHE A 268     -11.316  35.971   9.840  1.00  0.71           H  
ATOM   4087  HD1 PHE A 268     -14.634  35.260   8.585  1.00  0.71           H  
ATOM   4088  HD2 PHE A 268     -10.458  35.243   7.713  1.00  0.71           H  
ATOM   4089  HE1 PHE A 268     -15.143  34.919   6.253  1.00  0.71           H  
ATOM   4090  HE2 PHE A 268     -10.978  34.901   5.310  1.00  0.71           H  
ATOM   4091  HZ  PHE A 268     -13.334  34.749   4.585  1.00  0.71           H  
ATOM   4092  N   PHE A 269     -11.038  34.378  12.504  1.00  0.65           N  
ATOM   4093  CA  PHE A 269     -10.860  34.731  13.891  1.00  0.65           C  
ATOM   4094  C   PHE A 269      -9.414  35.007  14.229  1.00  0.65           C  
ATOM   4095  O   PHE A 269      -8.506  34.617  13.491  1.00  0.65           O  
ATOM   4096  CB  PHE A 269     -11.499  33.640  14.754  1.00  0.65           C  
ATOM   4097  CG  PHE A 269     -11.021  32.245  14.585  1.00  0.65           C  
ATOM   4098  CD1 PHE A 269     -10.072  31.708  15.404  1.00  0.65           C  
ATOM   4099  CD2 PHE A 269     -11.545  31.461  13.570  1.00  0.65           C  
ATOM   4100  CE1 PHE A 269      -9.665  30.387  15.230  1.00  0.65           C  
ATOM   4101  CE2 PHE A 269     -11.143  30.180  13.390  1.00  0.65           C  
ATOM   4102  CZ  PHE A 269     -10.210  29.641  14.221  1.00  0.65           C  
ATOM   4103  H   PHE A 269     -10.256  34.026  11.951  1.00  0.65           H  
ATOM   4104  HA  PHE A 269     -11.416  35.654  14.080  1.00  0.65           H  
ATOM   4105 1HB  PHE A 269     -11.346  33.912  15.801  1.00  0.65           H  
ATOM   4106 2HB  PHE A 269     -12.560  33.630  14.584  1.00  0.65           H  
ATOM   4107  HD1 PHE A 269      -9.668  32.329  16.199  1.00  0.65           H  
ATOM   4108  HD2 PHE A 269     -12.291  31.878  12.912  1.00  0.65           H  
ATOM   4109  HE1 PHE A 269      -8.923  29.940  15.882  1.00  0.65           H  
ATOM   4110  HE2 PHE A 269     -11.569  29.582  12.590  1.00  0.65           H  
ATOM   4111  HZ  PHE A 269      -9.901  28.626  14.069  1.00  0.65           H  
ATOM   4112  N   THR A 270      -9.199  35.666  15.348  1.00  0.62           N  
ATOM   4113  CA  THR A 270      -7.851  35.893  15.823  1.00  0.62           C  
ATOM   4114  C   THR A 270      -7.670  35.093  17.090  1.00  0.62           C  
ATOM   4115  O   THR A 270      -8.594  34.996  17.897  1.00  0.62           O  
ATOM   4116  CB  THR A 270      -7.541  37.392  16.019  1.00  0.62           C  
ATOM   4117  OG1 THR A 270      -7.632  38.078  14.752  1.00  0.62           O  
ATOM   4118  CG2 THR A 270      -6.160  37.591  16.620  1.00  0.62           C  
ATOM   4119  H   THR A 270      -9.984  36.004  15.910  1.00  0.62           H  
ATOM   4120  HA  THR A 270      -7.159  35.518  15.082  1.00  0.62           H  
ATOM   4121  HB  THR A 270      -8.276  37.811  16.675  1.00  0.62           H  
ATOM   4122  HG1 THR A 270      -6.812  37.890  14.204  1.00  0.62           H  
ATOM   4123 1HG2 THR A 270      -5.972  38.654  16.754  1.00  0.62           H  
ATOM   4124 2HG2 THR A 270      -6.111  37.090  17.582  1.00  0.62           H  
ATOM   4125 3HG2 THR A 270      -5.408  37.172  15.946  1.00  0.62           H  
ATOM   4126  N   VAL A 271      -6.544  34.412  17.221  1.00  0.62           N  
ATOM   4127  CA  VAL A 271      -6.349  33.618  18.416  1.00  0.62           C  
ATOM   4128  C   VAL A 271      -5.252  34.145  19.292  1.00  0.62           C  
ATOM   4129  O   VAL A 271      -4.097  34.239  18.886  1.00  0.62           O  
ATOM   4130  CB  VAL A 271      -6.078  32.171  18.066  1.00  0.62           C  
ATOM   4131  CG1 VAL A 271      -5.865  31.373  19.349  1.00  0.62           C  
ATOM   4132  CG2 VAL A 271      -7.223  31.700  17.279  1.00  0.62           C  
ATOM   4133  H   VAL A 271      -5.832  34.488  16.502  1.00  0.62           H  
ATOM   4134  HA  VAL A 271      -7.269  33.637  18.987  1.00  0.62           H  
ATOM   4135  HB  VAL A 271      -5.170  32.084  17.475  1.00  0.62           H  
ATOM   4136 1HG1 VAL A 271      -5.685  30.333  19.113  1.00  0.62           H  
ATOM   4137 2HG1 VAL A 271      -5.011  31.773  19.887  1.00  0.62           H  
ATOM   4138 3HG1 VAL A 271      -6.749  31.457  19.975  1.00  0.62           H  
ATOM   4139 1HG2 VAL A 271      -7.097  30.691  17.009  1.00  0.62           H  
ATOM   4140 2HG2 VAL A 271      -8.120  31.807  17.873  1.00  0.62           H  
ATOM   4141 3HG2 VAL A 271      -7.305  32.302  16.375  1.00  0.62           H  
ATOM   4142  N   LEU A 272      -5.643  34.485  20.501  1.00  0.65           N  
ATOM   4143  CA  LEU A 272      -4.798  35.070  21.515  1.00  0.65           C  
ATOM   4144  C   LEU A 272      -4.289  33.980  22.433  1.00  0.65           C  
ATOM   4145  O   LEU A 272      -5.059  33.149  22.906  1.00  0.65           O  
ATOM   4146  CB  LEU A 272      -5.607  36.115  22.280  1.00  0.65           C  
ATOM   4147  CG  LEU A 272      -4.931  36.805  23.437  1.00  0.65           C  
ATOM   4148  CD1 LEU A 272      -3.785  37.650  22.923  1.00  0.65           C  
ATOM   4149  CD2 LEU A 272      -5.972  37.662  24.149  1.00  0.65           C  
ATOM   4150  H   LEU A 272      -6.621  34.323  20.735  1.00  0.65           H  
ATOM   4151  HA  LEU A 272      -3.948  35.552  21.036  1.00  0.65           H  
ATOM   4152 1HB  LEU A 272      -5.911  36.886  21.574  1.00  0.65           H  
ATOM   4153 2HB  LEU A 272      -6.512  35.635  22.659  1.00  0.65           H  
ATOM   4154  HG  LEU A 272      -4.525  36.062  24.129  1.00  0.65           H  
ATOM   4155 1HD1 LEU A 272      -3.296  38.150  23.759  1.00  0.65           H  
ATOM   4156 2HD1 LEU A 272      -3.060  37.013  22.411  1.00  0.65           H  
ATOM   4157 3HD1 LEU A 272      -4.172  38.393  22.233  1.00  0.65           H  
ATOM   4158 1HD2 LEU A 272      -5.508  38.172  24.994  1.00  0.65           H  
ATOM   4159 2HD2 LEU A 272      -6.372  38.399  23.453  1.00  0.65           H  
ATOM   4160 3HD2 LEU A 272      -6.780  37.023  24.507  1.00  0.65           H  
ATOM   4161  N   ARG A 273      -2.989  33.936  22.652  1.00  0.69           N  
ATOM   4162  CA  ARG A 273      -2.433  32.889  23.493  1.00  0.69           C  
ATOM   4163  C   ARG A 273      -1.674  33.537  24.638  1.00  0.69           C  
ATOM   4164  O   ARG A 273      -0.900  34.467  24.425  1.00  0.69           O  
ATOM   4165  CB  ARG A 273      -1.513  32.013  22.658  1.00  0.69           C  
ATOM   4166  CG  ARG A 273      -2.198  31.240  21.530  1.00  0.69           C  
ATOM   4167  CD  ARG A 273      -1.231  30.564  20.615  1.00  0.69           C  
ATOM   4168  NE  ARG A 273      -0.487  31.540  19.849  1.00  0.69           N  
ATOM   4169  CZ  ARG A 273       0.538  31.290  19.006  1.00  0.69           C  
ATOM   4170  NH1 ARG A 273       1.000  30.084  18.753  1.00  0.69           N  
ATOM   4171  NH2 ARG A 273       1.123  32.291  18.399  1.00  0.69           N  
ATOM   4172  H   ARG A 273      -2.378  34.632  22.240  1.00  0.69           H  
ATOM   4173  HA  ARG A 273      -3.237  32.280  23.902  1.00  0.69           H  
ATOM   4174 1HB  ARG A 273      -0.770  32.644  22.201  1.00  0.69           H  
ATOM   4175 2HB  ARG A 273      -0.999  31.298  23.299  1.00  0.69           H  
ATOM   4176 1HG  ARG A 273      -2.824  30.495  21.956  1.00  0.69           H  
ATOM   4177 2HG  ARG A 273      -2.800  31.924  20.932  1.00  0.69           H  
ATOM   4178 1HD  ARG A 273      -0.528  29.958  21.186  1.00  0.69           H  
ATOM   4179 2HD  ARG A 273      -1.764  29.939  19.925  1.00  0.69           H  
ATOM   4180  HE  ARG A 273      -0.751  32.513  19.960  1.00  0.69           H  
ATOM   4181 1HH1 ARG A 273       0.610  29.241  19.187  1.00  0.69           H  
ATOM   4182 2HH1 ARG A 273       1.791  30.022  18.087  1.00  0.69           H  
ATOM   4183 1HH2 ARG A 273       0.810  33.267  18.546  1.00  0.69           H  
ATOM   4184 2HH2 ARG A 273       1.907  32.074  17.763  1.00  0.69           H  
ATOM   4185  N   ARG A 274      -1.836  33.006  25.844  1.00  0.73           N  
ATOM   4186  CA  ARG A 274      -1.206  33.584  27.034  1.00  0.73           C  
ATOM   4187  C   ARG A 274       0.257  34.016  26.875  1.00  0.73           C  
ATOM   4188  O   ARG A 274       0.630  35.098  27.330  1.00  0.73           O  
ATOM   4189  CB  ARG A 274      -1.257  32.575  28.174  1.00  0.73           C  
ATOM   4190  CG  ARG A 274      -0.697  33.064  29.498  1.00  0.73           C  
ATOM   4191  CD  ARG A 274      -0.709  31.992  30.556  1.00  0.73           C  
ATOM   4192  NE  ARG A 274      -2.066  31.568  30.962  1.00  0.73           N  
ATOM   4193  CZ  ARG A 274      -2.833  32.199  31.871  1.00  0.73           C  
ATOM   4194  NH1 ARG A 274      -2.420  33.302  32.465  1.00  0.73           N  
ATOM   4195  NH2 ARG A 274      -4.006  31.678  32.156  1.00  0.73           N  
ATOM   4196  H   ARG A 274      -2.496  32.232  25.952  1.00  0.73           H  
ATOM   4197  HA  ARG A 274      -1.787  34.461  27.319  1.00  0.73           H  
ATOM   4198 1HB  ARG A 274      -2.291  32.261  28.337  1.00  0.73           H  
ATOM   4199 2HB  ARG A 274      -0.687  31.687  27.896  1.00  0.73           H  
ATOM   4200 1HG  ARG A 274       0.343  33.378  29.349  1.00  0.73           H  
ATOM   4201 2HG  ARG A 274      -1.284  33.908  29.855  1.00  0.73           H  
ATOM   4202 1HD  ARG A 274      -0.181  31.117  30.171  1.00  0.73           H  
ATOM   4203 2HD  ARG A 274      -0.190  32.358  31.439  1.00  0.73           H  
ATOM   4204  HE  ARG A 274      -2.478  30.706  30.552  1.00  0.73           H  
ATOM   4205 1HH1 ARG A 274      -1.515  33.688  32.239  1.00  0.73           H  
ATOM   4206 2HH1 ARG A 274      -3.008  33.758  33.146  1.00  0.73           H  
ATOM   4207 1HH2 ARG A 274      -4.269  30.798  31.674  1.00  0.73           H  
ATOM   4208 2HH2 ARG A 274      -4.620  32.109  32.826  1.00  0.73           H  
ATOM   4209  N   ASP A 275       1.080  33.172  26.256  1.00  0.76           N  
ATOM   4210  CA  ASP A 275       2.507  33.459  26.129  1.00  0.76           C  
ATOM   4211  C   ASP A 275       2.983  33.842  24.712  1.00  0.76           C  
ATOM   4212  O   ASP A 275       4.195  33.818  24.455  1.00  0.76           O  
ATOM   4213  CB  ASP A 275       3.299  32.236  26.600  1.00  0.76           C  
ATOM   4214  CG  ASP A 275       3.054  31.901  28.083  1.00  0.76           C  
ATOM   4215  OD1 ASP A 275       3.043  32.796  28.893  1.00  0.76           O  
ATOM   4216  OD2 ASP A 275       2.858  30.747  28.376  1.00  0.76           O  
ATOM   4217  H   ASP A 275       0.705  32.315  25.878  1.00  0.76           H  
ATOM   4218  HA  ASP A 275       2.739  34.293  26.791  1.00  0.76           H  
ATOM   4219 1HB  ASP A 275       3.029  31.372  25.992  1.00  0.76           H  
ATOM   4220 2HB  ASP A 275       4.362  32.418  26.457  1.00  0.76           H  
ATOM   4221  N   ARG A 276       2.062  34.135  23.782  1.00  0.77           N  
ATOM   4222  CA  ARG A 276       2.467  34.414  22.389  1.00  0.77           C  
ATOM   4223  C   ARG A 276       1.681  35.529  21.689  1.00  0.77           C  
ATOM   4224  O   ARG A 276       0.603  35.935  22.121  1.00  0.77           O  
ATOM   4225  CB  ARG A 276       2.345  33.171  21.517  1.00  0.77           C  
ATOM   4226  CG  ARG A 276       3.235  31.968  21.848  1.00  0.77           C  
ATOM   4227  CD  ARG A 276       4.658  32.227  21.517  1.00  0.77           C  
ATOM   4228  NE  ARG A 276       5.473  31.048  21.713  1.00  0.77           N  
ATOM   4229  CZ  ARG A 276       6.066  30.702  22.873  1.00  0.77           C  
ATOM   4230  NH1 ARG A 276       5.944  31.463  23.941  1.00  0.77           N  
ATOM   4231  NH2 ARG A 276       6.779  29.588  22.935  1.00  0.77           N  
ATOM   4232  H   ARG A 276       1.075  34.187  24.039  1.00  0.77           H  
ATOM   4233  HA  ARG A 276       3.513  34.712  22.403  1.00  0.77           H  
ATOM   4234 1HB  ARG A 276       1.337  32.828  21.552  1.00  0.77           H  
ATOM   4235 2HB  ARG A 276       2.555  33.446  20.487  1.00  0.77           H  
ATOM   4236 1HG  ARG A 276       3.160  31.712  22.899  1.00  0.77           H  
ATOM   4237 2HG  ARG A 276       2.905  31.115  21.251  1.00  0.77           H  
ATOM   4238 1HD  ARG A 276       4.734  32.525  20.471  1.00  0.77           H  
ATOM   4239 2HD  ARG A 276       5.048  33.023  22.150  1.00  0.77           H  
ATOM   4240  HE  ARG A 276       5.597  30.433  20.921  1.00  0.77           H  
ATOM   4241 1HH1 ARG A 276       5.395  32.338  23.909  1.00  0.77           H  
ATOM   4242 2HH1 ARG A 276       6.394  31.195  24.802  1.00  0.77           H  
ATOM   4243 1HH2 ARG A 276       6.873  29.001  22.116  1.00  0.77           H  
ATOM   4244 2HH2 ARG A 276       7.228  29.322  23.799  1.00  0.77           H  
ATOM   4245  N   GLU A 277       2.219  36.002  20.566  1.00  0.75           N  
ATOM   4246  CA  GLU A 277       1.511  36.993  19.765  1.00  0.75           C  
ATOM   4247  C   GLU A 277       0.268  36.332  19.136  1.00  0.75           C  
ATOM   4248  O   GLU A 277       0.303  35.128  18.861  1.00  0.75           O  
ATOM   4249  CB  GLU A 277       2.420  37.559  18.676  1.00  0.75           C  
ATOM   4250  CG  GLU A 277       3.576  38.395  19.208  1.00  0.75           C  
ATOM   4251  CD  GLU A 277       4.431  39.000  18.118  1.00  0.75           C  
ATOM   4252  OE1 GLU A 277       4.084  38.863  16.969  1.00  0.75           O  
ATOM   4253  OE2 GLU A 277       5.430  39.600  18.440  1.00  0.75           O  
ATOM   4254  H   GLU A 277       3.121  35.666  20.257  1.00  0.75           H  
ATOM   4255  HA  GLU A 277       1.244  37.801  20.427  1.00  0.75           H  
ATOM   4256 1HB  GLU A 277       2.839  36.739  18.091  1.00  0.75           H  
ATOM   4257 2HB  GLU A 277       1.838  38.179  17.995  1.00  0.75           H  
ATOM   4258 1HG  GLU A 277       3.169  39.199  19.822  1.00  0.75           H  
ATOM   4259 2HG  GLU A 277       4.197  37.769  19.847  1.00  0.75           H  
ATOM   4260  N   PRO A 278      -0.842  37.065  18.923  1.00  0.72           N  
ATOM   4261  CA  PRO A 278      -2.063  36.590  18.291  1.00  0.72           C  
ATOM   4262  C   PRO A 278      -1.877  36.036  16.873  1.00  0.72           C  
ATOM   4263  O   PRO A 278      -1.086  36.571  16.092  1.00  0.72           O  
ATOM   4264  CB  PRO A 278      -2.927  37.858  18.243  1.00  0.72           C  
ATOM   4265  CG  PRO A 278      -2.415  38.728  19.346  1.00  0.72           C  
ATOM   4266  CD  PRO A 278      -0.931  38.466  19.408  1.00  0.72           C  
ATOM   4267  HA  PRO A 278      -2.497  35.842  18.951  1.00  0.72           H  
ATOM   4268 1HB  PRO A 278      -2.865  38.320  17.243  1.00  0.72           H  
ATOM   4269 2HB  PRO A 278      -3.967  37.583  18.405  1.00  0.72           H  
ATOM   4270 1HG  PRO A 278      -2.652  39.783  19.139  1.00  0.72           H  
ATOM   4271 2HG  PRO A 278      -2.920  38.471  20.273  1.00  0.72           H  
ATOM   4272 1HD  PRO A 278      -0.361  39.153  18.763  1.00  0.72           H  
ATOM   4273 2HD  PRO A 278      -0.670  38.553  20.466  1.00  0.72           H  
ATOM   4274  N   LEU A 279      -2.647  34.999  16.532  1.00  0.69           N  
ATOM   4275  CA  LEU A 279      -2.634  34.423  15.180  1.00  0.69           C  
ATOM   4276  C   LEU A 279      -3.882  34.796  14.403  1.00  0.69           C  
ATOM   4277  O   LEU A 279      -4.968  34.772  14.963  1.00  0.69           O  
ATOM   4278  CB  LEU A 279      -2.648  32.892  15.227  1.00  0.69           C  
ATOM   4279  CG  LEU A 279      -1.542  32.185  15.931  1.00  0.69           C  
ATOM   4280  CD1 LEU A 279      -1.823  30.664  15.916  1.00  0.69           C  
ATOM   4281  CD2 LEU A 279      -0.263  32.495  15.239  1.00  0.69           C  
ATOM   4282  H   LEU A 279      -3.247  34.599  17.251  1.00  0.69           H  
ATOM   4283  HA  LEU A 279      -1.756  34.784  14.646  1.00  0.69           H  
ATOM   4284 1HB  LEU A 279      -3.577  32.578  15.695  1.00  0.69           H  
ATOM   4285 2HB  LEU A 279      -2.659  32.532  14.204  1.00  0.69           H  
ATOM   4286  HG  LEU A 279      -1.491  32.517  16.969  1.00  0.69           H  
ATOM   4287 1HD1 LEU A 279      -1.019  30.136  16.429  1.00  0.69           H  
ATOM   4288 2HD1 LEU A 279      -2.768  30.465  16.423  1.00  0.69           H  
ATOM   4289 3HD1 LEU A 279      -1.883  30.312  14.886  1.00  0.69           H  
ATOM   4290 1HD2 LEU A 279       0.533  31.978  15.744  1.00  0.69           H  
ATOM   4291 2HD2 LEU A 279      -0.314  32.159  14.203  1.00  0.69           H  
ATOM   4292 3HD2 LEU A 279      -0.078  33.571  15.267  1.00  0.69           H  
ATOM   4293  N   ASP A 280      -3.760  35.055  13.105  1.00  0.69           N  
ATOM   4294  CA  ASP A 280      -4.960  35.250  12.285  1.00  0.69           C  
ATOM   4295  C   ASP A 280      -5.290  33.948  11.572  1.00  0.69           C  
ATOM   4296  O   ASP A 280      -4.471  33.416  10.825  1.00  0.69           O  
ATOM   4297  CB  ASP A 280      -4.821  36.420  11.317  1.00  0.69           C  
ATOM   4298  CG  ASP A 280      -4.849  37.768  12.042  1.00  0.69           C  
ATOM   4299  OD1 ASP A 280      -5.316  37.801  13.165  1.00  0.69           O  
ATOM   4300  OD2 ASP A 280      -4.399  38.737  11.483  1.00  0.69           O  
ATOM   4301  H   ASP A 280      -2.844  35.093  12.680  1.00  0.69           H  
ATOM   4302  HA  ASP A 280      -5.800  35.481  12.939  1.00  0.69           H  
ATOM   4303 1HB  ASP A 280      -3.889  36.332  10.759  1.00  0.69           H  
ATOM   4304 2HB  ASP A 280      -5.642  36.392  10.599  1.00  0.69           H  
ATOM   4305  N   VAL A 281      -6.472  33.421  11.853  1.00  0.72           N  
ATOM   4306  CA  VAL A 281      -6.904  32.122  11.366  1.00  0.72           C  
ATOM   4307  C   VAL A 281      -8.183  32.185  10.522  1.00  0.72           C  
ATOM   4308  O   VAL A 281      -9.132  32.905  10.839  1.00  0.72           O  
ATOM   4309  CB  VAL A 281      -7.111  31.181  12.567  1.00  0.72           C  
ATOM   4310  CG1 VAL A 281      -7.598  29.837  12.093  1.00  0.72           C  
ATOM   4311  CG2 VAL A 281      -5.807  31.031  13.351  1.00  0.72           C  
ATOM   4312  H   VAL A 281      -7.108  33.932  12.467  1.00  0.72           H  
ATOM   4313  HA  VAL A 281      -6.110  31.712  10.747  1.00  0.72           H  
ATOM   4314  HB  VAL A 281      -7.875  31.608  13.218  1.00  0.72           H  
ATOM   4315 1HG1 VAL A 281      -7.751  29.201  12.945  1.00  0.72           H  
ATOM   4316 2HG1 VAL A 281      -8.533  29.959  11.567  1.00  0.72           H  
ATOM   4317 3HG1 VAL A 281      -6.857  29.388  11.430  1.00  0.72           H  
ATOM   4318 1HG2 VAL A 281      -5.974  30.385  14.198  1.00  0.72           H  
ATOM   4319 2HG2 VAL A 281      -5.054  30.597  12.708  1.00  0.72           H  
ATOM   4320 3HG2 VAL A 281      -5.473  32.005  13.708  1.00  0.72           H  
ATOM   4321  N   SER A 282      -8.187  31.453   9.411  1.00  0.77           N  
ATOM   4322  CA  SER A 282      -9.351  31.379   8.529  1.00  0.77           C  
ATOM   4323  C   SER A 282      -9.647  29.933   8.187  1.00  0.77           C  
ATOM   4324  O   SER A 282      -8.785  29.219   7.680  1.00  0.77           O  
ATOM   4325  CB  SER A 282      -9.123  32.172   7.260  1.00  0.77           C  
ATOM   4326  OG  SER A 282     -10.188  32.014   6.366  1.00  0.77           O  
ATOM   4327  H   SER A 282      -7.367  30.908   9.187  1.00  0.77           H  
ATOM   4328  HA  SER A 282     -10.211  31.789   9.047  1.00  0.77           H  
ATOM   4329 1HB  SER A 282      -9.018  33.224   7.516  1.00  0.77           H  
ATOM   4330 2HB  SER A 282      -8.196  31.855   6.787  1.00  0.77           H  
ATOM   4331  HG  SER A 282     -10.991  32.069   6.900  1.00  0.77           H  
ATOM   4332  N   VAL A 283     -10.868  29.492   8.475  1.00  0.83           N  
ATOM   4333  CA  VAL A 283     -11.228  28.095   8.260  1.00  0.83           C  
ATOM   4334  C   VAL A 283     -12.375  27.940   7.262  1.00  0.83           C  
ATOM   4335  O   VAL A 283     -13.213  28.830   7.110  1.00  0.83           O  
ATOM   4336  CB  VAL A 283     -11.607  27.448   9.611  1.00  0.83           C  
ATOM   4337  CG1 VAL A 283     -10.405  27.481  10.569  1.00  0.83           C  
ATOM   4338  CG2 VAL A 283     -12.804  28.194  10.206  1.00  0.83           C  
ATOM   4339  H   VAL A 283     -11.540  30.145   8.878  1.00  0.83           H  
ATOM   4340  HA  VAL A 283     -10.358  27.569   7.863  1.00  0.83           H  
ATOM   4341  HB  VAL A 283     -11.863  26.408   9.445  1.00  0.83           H  
ATOM   4342 1HG1 VAL A 283     -10.673  27.009  11.515  1.00  0.83           H  
ATOM   4343 2HG1 VAL A 283      -9.568  26.942  10.119  1.00  0.83           H  
ATOM   4344 3HG1 VAL A 283     -10.120  28.505  10.750  1.00  0.83           H  
ATOM   4345 1HG2 VAL A 283     -13.093  27.746  11.156  1.00  0.83           H  
ATOM   4346 2HG2 VAL A 283     -12.532  29.233  10.368  1.00  0.83           H  
ATOM   4347 3HG2 VAL A 283     -13.646  28.140   9.511  1.00  0.83           H  
ATOM   4348  N   ASN A 284     -12.432  26.765   6.618  1.00  0.89           N  
ATOM   4349  CA  ASN A 284     -13.434  26.463   5.587  1.00  0.89           C  
ATOM   4350  C   ASN A 284     -14.715  25.836   6.110  1.00  0.89           C  
ATOM   4351  O   ASN A 284     -15.607  25.483   5.340  1.00  0.89           O  
ATOM   4352  CB  ASN A 284     -12.832  25.531   4.567  1.00  0.89           C  
ATOM   4353  CG  ASN A 284     -11.789  26.157   3.699  1.00  0.89           C  
ATOM   4354  OD1 ASN A 284     -11.917  27.292   3.227  1.00  0.89           O  
ATOM   4355  ND2 ASN A 284     -10.730  25.430   3.496  1.00  0.89           N  
ATOM   4356  H   ASN A 284     -11.720  26.071   6.810  1.00  0.89           H  
ATOM   4357  HA  ASN A 284     -13.712  27.387   5.105  1.00  0.89           H  
ATOM   4358 1HB  ASN A 284     -12.383  24.686   5.087  1.00  0.89           H  
ATOM   4359 2HB  ASN A 284     -13.620  25.130   3.936  1.00  0.89           H  
ATOM   4360 1HD2 ASN A 284      -9.980  25.776   2.929  1.00  0.89           H  
ATOM   4361 2HD2 ASN A 284     -10.661  24.513   3.942  1.00  0.89           H  
ATOM   4362  N   MET A 285     -14.789  25.665   7.413  1.00  0.94           N  
ATOM   4363  CA  MET A 285     -15.977  25.134   8.050  1.00  0.94           C  
ATOM   4364  C   MET A 285     -16.507  26.252   8.965  1.00  0.94           C  
ATOM   4365  O   MET A 285     -15.919  26.498  10.026  1.00  0.94           O  
ATOM   4366  CB  MET A 285     -15.665  23.832   8.749  1.00  0.94           C  
ATOM   4367  CG  MET A 285     -16.830  23.189   9.448  1.00  0.94           C  
ATOM   4368  SD  MET A 285     -16.353  21.648  10.228  1.00  0.94           S  
ATOM   4369  CE  MET A 285     -15.929  20.732   8.756  1.00  0.94           C  
ATOM   4370  H   MET A 285     -14.009  25.960   7.977  1.00  0.94           H  
ATOM   4371  HA  MET A 285     -16.684  24.888   7.273  1.00  0.94           H  
ATOM   4372 1HB  MET A 285     -15.317  23.115   8.004  1.00  0.94           H  
ATOM   4373 2HB  MET A 285     -14.885  23.956   9.431  1.00  0.94           H  
ATOM   4374 1HG  MET A 285     -17.216  23.864  10.214  1.00  0.94           H  
ATOM   4375 2HG  MET A 285     -17.619  22.993   8.737  1.00  0.94           H  
ATOM   4376 1HE  MET A 285     -15.599  19.738   9.042  1.00  0.94           H  
ATOM   4377 2HE  MET A 285     -16.790  20.665   8.095  1.00  0.94           H  
ATOM   4378 3HE  MET A 285     -15.125  21.244   8.228  1.00  0.94           H  
ATOM   4379  N   PRO A 286     -17.628  26.911   8.590  1.00  0.96           N  
ATOM   4380  CA  PRO A 286     -18.144  28.147   9.164  1.00  0.96           C  
ATOM   4381  C   PRO A 286     -18.619  28.161  10.630  1.00  0.96           C  
ATOM   4382  O   PRO A 286     -18.716  29.228  11.238  1.00  0.96           O  
ATOM   4383  CB  PRO A 286     -19.335  28.467   8.244  1.00  0.96           C  
ATOM   4384  CG  PRO A 286     -19.760  27.140   7.657  1.00  0.96           C  
ATOM   4385  CD  PRO A 286     -18.496  26.346   7.522  1.00  0.96           C  
ATOM   4386  HA  PRO A 286     -17.371  28.895   8.990  1.00  0.96           H  
ATOM   4387 1HB  PRO A 286     -20.139  28.950   8.826  1.00  0.96           H  
ATOM   4388 2HB  PRO A 286     -19.027  29.196   7.478  1.00  0.96           H  
ATOM   4389 1HG  PRO A 286     -20.499  26.638   8.279  1.00  0.96           H  
ATOM   4390 2HG  PRO A 286     -20.244  27.316   6.685  1.00  0.96           H  
ATOM   4391 1HD  PRO A 286     -18.741  25.294   7.723  1.00  0.96           H  
ATOM   4392 2HD  PRO A 286     -18.051  26.506   6.521  1.00  0.96           H  
ATOM   4393  N   GLY A 287     -18.925  27.014  11.209  1.00  0.95           N  
ATOM   4394  CA  GLY A 287     -19.480  27.020  12.566  1.00  0.95           C  
ATOM   4395  C   GLY A 287     -18.533  27.366  13.708  1.00  0.95           C  
ATOM   4396  O   GLY A 287     -17.335  27.075  13.678  1.00  0.95           O  
ATOM   4397  H   GLY A 287     -18.801  26.143  10.719  1.00  0.95           H  
ATOM   4398 1HA  GLY A 287     -20.296  27.737  12.590  1.00  0.95           H  
ATOM   4399 2HA  GLY A 287     -19.932  26.054  12.762  1.00  0.95           H  
ATOM   4400  N   ASN A 288     -19.123  27.878  14.794  1.00  0.92           N  
ATOM   4401  CA  ASN A 288     -18.377  28.208  16.006  1.00  0.92           C  
ATOM   4402  C   ASN A 288     -17.738  26.961  16.607  1.00  0.92           C  
ATOM   4403  O   ASN A 288     -16.697  27.039  17.260  1.00  0.92           O  
ATOM   4404  CB  ASN A 288     -19.269  28.912  17.014  1.00  0.92           C  
ATOM   4405  CG  ASN A 288     -19.559  30.353  16.627  1.00  0.92           C  
ATOM   4406  OD1 ASN A 288     -18.829  30.979  15.844  1.00  0.92           O  
ATOM   4407  ND2 ASN A 288     -20.624  30.888  17.169  1.00  0.92           N  
ATOM   4408  H   ASN A 288     -20.115  28.073  14.760  1.00  0.92           H  
ATOM   4409  HA  ASN A 288     -17.569  28.889  15.737  1.00  0.92           H  
ATOM   4410 1HB  ASN A 288     -20.212  28.373  17.104  1.00  0.92           H  
ATOM   4411 2HB  ASN A 288     -18.789  28.897  17.994  1.00  0.92           H  
ATOM   4412 1HD2 ASN A 288     -20.874  31.832  16.956  1.00  0.92           H  
ATOM   4413 2HD2 ASN A 288     -21.188  30.352  17.797  1.00  0.92           H  
ATOM   4414  N   HIS A 289     -18.349  25.797  16.381  1.00  0.87           N  
ATOM   4415  CA  HIS A 289     -17.780  24.562  16.897  1.00  0.87           C  
ATOM   4416  C   HIS A 289     -16.433  24.270  16.237  1.00  0.87           C  
ATOM   4417  O   HIS A 289     -15.581  23.601  16.823  1.00  0.87           O  
ATOM   4418  CB  HIS A 289     -18.736  23.387  16.665  1.00  0.87           C  
ATOM   4419  CG  HIS A 289     -18.935  23.025  15.209  1.00  0.87           C  
ATOM   4420  ND1 HIS A 289     -19.757  23.750  14.370  1.00  0.87           N  
ATOM   4421  CD2 HIS A 289     -18.426  22.016  14.456  1.00  0.87           C  
ATOM   4422  CE1 HIS A 289     -19.751  23.198  13.165  1.00  0.87           C  
ATOM   4423  NE2 HIS A 289     -18.951  22.149  13.189  1.00  0.87           N  
ATOM   4424  H   HIS A 289     -19.204  25.777  15.847  1.00  0.87           H  
ATOM   4425  HA  HIS A 289     -17.611  24.654  17.969  1.00  0.87           H  
ATOM   4426 1HB  HIS A 289     -18.360  22.503  17.188  1.00  0.87           H  
ATOM   4427 2HB  HIS A 289     -19.711  23.622  17.092  1.00  0.87           H  
ATOM   4428  HD2 HIS A 289     -17.734  21.243  14.793  1.00  0.87           H  
ATOM   4429  HE1 HIS A 289     -20.310  23.552  12.298  1.00  0.87           H  
ATOM   4430  HE2 HIS A 289     -18.758  21.539  12.406  1.00  0.87           H  
ATOM   4431  N   ASN A 290     -16.222  24.792  15.020  1.00  0.81           N  
ATOM   4432  CA  ASN A 290     -14.980  24.566  14.318  1.00  0.81           C  
ATOM   4433  C   ASN A 290     -13.960  25.551  14.834  1.00  0.81           C  
ATOM   4434  O   ASN A 290     -12.767  25.251  14.916  1.00  0.81           O  
ATOM   4435  CB  ASN A 290     -15.144  24.645  12.826  1.00  0.81           C  
ATOM   4436  CG  ASN A 290     -13.887  24.194  12.161  1.00  0.81           C  
ATOM   4437  OD1 ASN A 290     -13.317  23.151  12.509  1.00  0.81           O  
ATOM   4438  ND2 ASN A 290     -13.450  24.941  11.211  1.00  0.81           N  
ATOM   4439  H   ASN A 290     -16.919  25.381  14.574  1.00  0.81           H  
ATOM   4440  HA  ASN A 290     -14.623  23.567  14.556  1.00  0.81           H  
ATOM   4441 1HB  ASN A 290     -15.975  24.017  12.507  1.00  0.81           H  
ATOM   4442 2HB  ASN A 290     -15.367  25.672  12.525  1.00  0.81           H  
ATOM   4443 1HD2 ASN A 290     -12.616  24.685  10.728  1.00  0.81           H  
ATOM   4444 2HD2 ASN A 290     -14.011  25.750  10.936  1.00  0.81           H  
ATOM   4445  N   VAL A 291     -14.434  26.727  15.239  1.00  0.75           N  
ATOM   4446  CA  VAL A 291     -13.523  27.700  15.822  1.00  0.75           C  
ATOM   4447  C   VAL A 291     -12.970  27.083  17.106  1.00  0.75           C  
ATOM   4448  O   VAL A 291     -11.762  27.100  17.341  1.00  0.75           O  
ATOM   4449  CB  VAL A 291     -14.235  29.028  16.147  1.00  0.75           C  
ATOM   4450  CG1 VAL A 291     -13.307  29.947  16.922  1.00  0.75           C  
ATOM   4451  CG2 VAL A 291     -14.706  29.666  14.867  1.00  0.75           C  
ATOM   4452  H   VAL A 291     -15.425  26.934  15.103  1.00  0.75           H  
ATOM   4453  HA  VAL A 291     -12.706  27.893  15.127  1.00  0.75           H  
ATOM   4454  HB  VAL A 291     -15.087  28.829  16.784  1.00  0.75           H  
ATOM   4455 1HG1 VAL A 291     -13.829  30.872  17.158  1.00  0.75           H  
ATOM   4456 2HG1 VAL A 291     -12.998  29.457  17.847  1.00  0.75           H  
ATOM   4457 3HG1 VAL A 291     -12.438  30.167  16.325  1.00  0.75           H  
ATOM   4458 1HG2 VAL A 291     -15.224  30.594  15.096  1.00  0.75           H  
ATOM   4459 2HG2 VAL A 291     -13.862  29.871  14.232  1.00  0.75           H  
ATOM   4460 3HG2 VAL A 291     -15.390  28.982  14.352  1.00  0.75           H  
ATOM   4461  N   LEU A 292     -13.852  26.482  17.912  1.00  0.70           N  
ATOM   4462  CA  LEU A 292     -13.403  25.861  19.154  1.00  0.70           C  
ATOM   4463  C   LEU A 292     -12.453  24.686  18.892  1.00  0.70           C  
ATOM   4464  O   LEU A 292     -11.421  24.558  19.556  1.00  0.70           O  
ATOM   4465  CB  LEU A 292     -14.614  25.376  19.962  1.00  0.70           C  
ATOM   4466  CG  LEU A 292     -15.518  26.487  20.516  1.00  0.70           C  
ATOM   4467  CD1 LEU A 292     -16.744  25.869  21.164  1.00  0.70           C  
ATOM   4468  CD2 LEU A 292     -14.745  27.318  21.490  1.00  0.70           C  
ATOM   4469  H   LEU A 292     -14.844  26.498  17.669  1.00  0.70           H  
ATOM   4470  HA  LEU A 292     -12.872  26.607  19.735  1.00  0.70           H  
ATOM   4471 1HB  LEU A 292     -15.225  24.744  19.315  1.00  0.70           H  
ATOM   4472 2HB  LEU A 292     -14.268  24.776  20.796  1.00  0.70           H  
ATOM   4473  HG  LEU A 292     -15.857  27.121  19.695  1.00  0.70           H  
ATOM   4474 1HD1 LEU A 292     -17.390  26.661  21.546  1.00  0.70           H  
ATOM   4475 2HD1 LEU A 292     -17.287  25.280  20.426  1.00  0.70           H  
ATOM   4476 3HD1 LEU A 292     -16.434  25.227  21.985  1.00  0.70           H  
ATOM   4477 1HD2 LEU A 292     -15.381  28.112  21.876  1.00  0.70           H  
ATOM   4478 2HD2 LEU A 292     -14.406  26.695  22.315  1.00  0.70           H  
ATOM   4479 3HD2 LEU A 292     -13.896  27.753  20.986  1.00  0.70           H  
ATOM   4480  N   ASN A 293     -12.749  23.869  17.878  1.00  0.65           N  
ATOM   4481  CA  ASN A 293     -11.882  22.739  17.555  1.00  0.65           C  
ATOM   4482  C   ASN A 293     -10.514  23.238  17.087  1.00  0.65           C  
ATOM   4483  O   ASN A 293      -9.461  22.669  17.423  1.00  0.65           O  
ATOM   4484  CB  ASN A 293     -12.527  21.911  16.476  1.00  0.65           C  
ATOM   4485  CG  ASN A 293     -13.722  21.166  16.953  1.00  0.65           C  
ATOM   4486  OD1 ASN A 293     -13.894  20.892  18.148  1.00  0.65           O  
ATOM   4487  ND2 ASN A 293     -14.581  20.839  16.031  1.00  0.65           N  
ATOM   4488  H   ASN A 293     -13.620  23.989  17.357  1.00  0.65           H  
ATOM   4489  HA  ASN A 293     -11.734  22.133  18.451  1.00  0.65           H  
ATOM   4490 1HB  ASN A 293     -12.803  22.544  15.638  1.00  0.65           H  
ATOM   4491 2HB  ASN A 293     -11.812  21.184  16.114  1.00  0.65           H  
ATOM   4492 1HD2 ASN A 293     -15.416  20.357  16.275  1.00  0.65           H  
ATOM   4493 2HD2 ASN A 293     -14.403  21.093  15.083  1.00  0.65           H  
ATOM   4494  N   SER A 294     -10.532  24.344  16.342  1.00  0.62           N  
ATOM   4495  CA  SER A 294      -9.326  24.962  15.841  1.00  0.62           C  
ATOM   4496  C   SER A 294      -8.505  25.472  17.012  1.00  0.62           C  
ATOM   4497  O   SER A 294      -7.295  25.280  17.038  1.00  0.62           O  
ATOM   4498  CB  SER A 294      -9.679  26.069  14.877  1.00  0.62           C  
ATOM   4499  OG  SER A 294     -10.311  25.545  13.742  1.00  0.62           O  
ATOM   4500  H   SER A 294     -11.424  24.758  16.080  1.00  0.62           H  
ATOM   4501  HA  SER A 294      -8.739  24.215  15.312  1.00  0.62           H  
ATOM   4502 1HB  SER A 294     -10.331  26.777  15.364  1.00  0.62           H  
ATOM   4503 2HB  SER A 294      -8.779  26.592  14.591  1.00  0.62           H  
ATOM   4504  HG  SER A 294     -11.214  25.294  14.045  1.00  0.62           H  
ATOM   4505  N   LEU A 295      -9.157  26.060  18.020  1.00  0.60           N  
ATOM   4506  CA  LEU A 295      -8.429  26.544  19.187  1.00  0.60           C  
ATOM   4507  C   LEU A 295      -7.745  25.396  19.919  1.00  0.60           C  
ATOM   4508  O   LEU A 295      -6.603  25.538  20.368  1.00  0.60           O  
ATOM   4509  CB  LEU A 295      -9.353  27.246  20.165  1.00  0.60           C  
ATOM   4510  CG  LEU A 295      -9.932  28.546  19.766  1.00  0.60           C  
ATOM   4511  CD1 LEU A 295     -10.919  28.939  20.827  1.00  0.60           C  
ATOM   4512  CD2 LEU A 295      -8.843  29.539  19.646  1.00  0.60           C  
ATOM   4513  H   LEU A 295     -10.164  26.212  17.948  1.00  0.60           H  
ATOM   4514  HA  LEU A 295      -7.671  27.245  18.863  1.00  0.60           H  
ATOM   4515 1HB  LEU A 295     -10.174  26.584  20.391  1.00  0.60           H  
ATOM   4516 2HB  LEU A 295      -8.794  27.425  21.066  1.00  0.60           H  
ATOM   4517  HG  LEU A 295     -10.446  28.452  18.821  1.00  0.60           H  
ATOM   4518 1HD1 LEU A 295     -11.383  29.873  20.604  1.00  0.60           H  
ATOM   4519 2HD1 LEU A 295     -11.673  28.184  20.905  1.00  0.60           H  
ATOM   4520 3HD1 LEU A 295     -10.387  29.022  21.768  1.00  0.60           H  
ATOM   4521 1HD2 LEU A 295      -9.228  30.489  19.374  1.00  0.60           H  
ATOM   4522 2HD2 LEU A 295      -8.359  29.623  20.599  1.00  0.60           H  
ATOM   4523 3HD2 LEU A 295      -8.136  29.210  18.894  1.00  0.60           H  
ATOM   4524  N   ALA A 296      -8.415  24.236  20.015  1.00  0.59           N  
ATOM   4525  CA  ALA A 296      -7.772  23.096  20.664  1.00  0.59           C  
ATOM   4526  C   ALA A 296      -6.522  22.734  19.903  1.00  0.59           C  
ATOM   4527  O   ALA A 296      -5.457  22.527  20.477  1.00  0.59           O  
ATOM   4528  CB  ALA A 296      -8.668  21.876  20.678  1.00  0.59           C  
ATOM   4529  H   ALA A 296      -9.374  24.170  19.663  1.00  0.59           H  
ATOM   4530  HA  ALA A 296      -7.511  23.383  21.681  1.00  0.59           H  
ATOM   4531 1HB  ALA A 296      -8.150  21.061  21.167  1.00  0.59           H  
ATOM   4532 2HB  ALA A 296      -9.559  22.080  21.177  1.00  0.59           H  
ATOM   4533 3HB  ALA A 296      -8.906  21.592  19.657  1.00  0.59           H  
ATOM   4534  N   THR A 297      -6.639  22.739  18.585  1.00  0.59           N  
ATOM   4535  CA  THR A 297      -5.543  22.381  17.716  1.00  0.59           C  
ATOM   4536  C   THR A 297      -4.374  23.334  17.878  1.00  0.59           C  
ATOM   4537  O   THR A 297      -3.220  22.905  17.948  1.00  0.59           O  
ATOM   4538  CB  THR A 297      -6.013  22.351  16.272  1.00  0.59           C  
ATOM   4539  OG1 THR A 297      -7.049  21.367  16.142  1.00  0.59           O  
ATOM   4540  CG2 THR A 297      -4.871  22.016  15.398  1.00  0.59           C  
ATOM   4541  H   THR A 297      -7.549  22.943  18.170  1.00  0.59           H  
ATOM   4542  HA  THR A 297      -5.205  21.383  17.981  1.00  0.59           H  
ATOM   4543  HB  THR A 297      -6.406  23.307  15.985  1.00  0.59           H  
ATOM   4544  HG1 THR A 297      -7.846  21.673  16.632  1.00  0.59           H  
ATOM   4545 1HG2 THR A 297      -5.197  21.973  14.362  1.00  0.59           H  
ATOM   4546 2HG2 THR A 297      -4.098  22.775  15.511  1.00  0.59           H  
ATOM   4547 3HG2 THR A 297      -4.491  21.078  15.703  1.00  0.59           H  
ATOM   4548  N   ILE A 298      -4.675  24.626  17.962  1.00  0.59           N  
ATOM   4549  CA  ILE A 298      -3.664  25.653  18.131  1.00  0.59           C  
ATOM   4550  C   ILE A 298      -2.936  25.442  19.447  1.00  0.59           C  
ATOM   4551  O   ILE A 298      -1.707  25.534  19.503  1.00  0.59           O  
ATOM   4552  CB  ILE A 298      -4.304  27.050  18.123  1.00  0.59           C  
ATOM   4553  CG1 ILE A 298      -4.833  27.327  16.753  1.00  0.59           C  
ATOM   4554  CG2 ILE A 298      -3.294  28.095  18.547  1.00  0.59           C  
ATOM   4555  CD1 ILE A 298      -5.716  28.481  16.649  1.00  0.59           C  
ATOM   4556  H   ILE A 298      -5.653  24.899  17.875  1.00  0.59           H  
ATOM   4557  HA  ILE A 298      -2.948  25.583  17.317  1.00  0.59           H  
ATOM   4558  HB  ILE A 298      -5.148  27.066  18.808  1.00  0.59           H  
ATOM   4559 1HG1 ILE A 298      -4.040  27.505  16.109  1.00  0.59           H  
ATOM   4560 2HG1 ILE A 298      -5.351  26.452  16.421  1.00  0.59           H  
ATOM   4561 1HG2 ILE A 298      -3.758  29.076  18.540  1.00  0.59           H  
ATOM   4562 2HG2 ILE A 298      -2.948  27.864  19.554  1.00  0.59           H  
ATOM   4563 3HG2 ILE A 298      -2.449  28.091  17.864  1.00  0.59           H  
ATOM   4564 1HD1 ILE A 298      -6.044  28.592  15.626  1.00  0.59           H  
ATOM   4565 2HD1 ILE A 298      -6.572  28.341  17.280  1.00  0.59           H  
ATOM   4566 3HD1 ILE A 298      -5.168  29.364  16.956  1.00  0.59           H  
ATOM   4567  N   ALA A 299      -3.689  25.155  20.510  1.00  0.61           N  
ATOM   4568  CA  ALA A 299      -3.115  24.920  21.828  1.00  0.61           C  
ATOM   4569  C   ALA A 299      -2.126  23.754  21.839  1.00  0.61           C  
ATOM   4570  O   ALA A 299      -1.017  23.862  22.378  1.00  0.61           O  
ATOM   4571  CB  ALA A 299      -4.253  24.608  22.791  1.00  0.61           C  
ATOM   4572  H   ALA A 299      -4.704  25.111  20.402  1.00  0.61           H  
ATOM   4573  HA  ALA A 299      -2.583  25.817  22.135  1.00  0.61           H  
ATOM   4574 1HB  ALA A 299      -3.891  24.443  23.767  1.00  0.61           H  
ATOM   4575 2HB  ALA A 299      -4.960  25.436  22.801  1.00  0.61           H  
ATOM   4576 3HB  ALA A 299      -4.764  23.720  22.464  1.00  0.61           H  
ATOM   4577  N   ILE A 300      -2.494  22.680  21.153  1.00  0.63           N  
ATOM   4578  CA  ILE A 300      -1.698  21.462  21.085  1.00  0.63           C  
ATOM   4579  C   ILE A 300      -0.468  21.693  20.239  1.00  0.63           C  
ATOM   4580  O   ILE A 300       0.658  21.408  20.650  1.00  0.63           O  
ATOM   4581  CB  ILE A 300      -2.568  20.385  20.451  1.00  0.63           C  
ATOM   4582  CG1 ILE A 300      -3.682  20.149  21.357  1.00  0.63           C  
ATOM   4583  CG2 ILE A 300      -1.796  19.108  20.185  1.00  0.63           C  
ATOM   4584  CD1 ILE A 300      -4.754  19.454  20.737  1.00  0.63           C  
ATOM   4585  H   ILE A 300      -3.419  22.681  20.716  1.00  0.63           H  
ATOM   4586  HA  ILE A 300      -1.398  21.174  22.092  1.00  0.63           H  
ATOM   4587  HB  ILE A 300      -2.981  20.761  19.513  1.00  0.63           H  
ATOM   4588 1HG1 ILE A 300      -3.346  19.567  22.202  1.00  0.63           H  
ATOM   4589 2HG1 ILE A 300      -4.037  21.101  21.717  1.00  0.63           H  
ATOM   4590 1HG2 ILE A 300      -2.464  18.375  19.739  1.00  0.63           H  
ATOM   4591 2HG2 ILE A 300      -0.993  19.328  19.506  1.00  0.63           H  
ATOM   4592 3HG2 ILE A 300      -1.388  18.714  21.113  1.00  0.63           H  
ATOM   4593 1HD1 ILE A 300      -5.541  19.363  21.447  1.00  0.63           H  
ATOM   4594 2HD1 ILE A 300      -5.114  20.020  19.889  1.00  0.63           H  
ATOM   4595 3HD1 ILE A 300      -4.397  18.488  20.409  1.00  0.63           H  
ATOM   4596  N   ALA A 301      -0.693  22.235  19.052  1.00  0.65           N  
ATOM   4597  CA  ALA A 301       0.370  22.502  18.119  1.00  0.65           C  
ATOM   4598  C   ALA A 301       1.380  23.474  18.702  1.00  0.65           C  
ATOM   4599  O   ALA A 301       2.589  23.277  18.551  1.00  0.65           O  
ATOM   4600  CB  ALA A 301      -0.248  23.037  16.853  1.00  0.65           C  
ATOM   4601  H   ALA A 301      -1.645  22.467  18.779  1.00  0.65           H  
ATOM   4602  HA  ALA A 301       0.888  21.571  17.909  1.00  0.65           H  
ATOM   4603 1HB  ALA A 301       0.496  23.218  16.118  1.00  0.65           H  
ATOM   4604 2HB  ALA A 301      -0.958  22.307  16.471  1.00  0.65           H  
ATOM   4605 3HB  ALA A 301      -0.774  23.964  17.079  1.00  0.65           H  
ATOM   4606  N   THR A 302       0.906  24.481  19.444  1.00  0.67           N  
ATOM   4607  CA  THR A 302       1.816  25.440  20.040  1.00  0.67           C  
ATOM   4608  C   THR A 302       2.682  24.720  21.072  1.00  0.67           C  
ATOM   4609  O   THR A 302       3.910  24.856  21.073  1.00  0.67           O  
ATOM   4610  CB  THR A 302       1.046  26.599  20.727  1.00  0.67           C  
ATOM   4611  OG1 THR A 302       0.228  27.287  19.762  1.00  0.67           O  
ATOM   4612  CG2 THR A 302       2.020  27.594  21.341  1.00  0.67           C  
ATOM   4613  H   THR A 302      -0.098  24.622  19.558  1.00  0.67           H  
ATOM   4614  HA  THR A 302       2.461  25.849  19.263  1.00  0.67           H  
ATOM   4615  HB  THR A 302       0.401  26.187  21.508  1.00  0.67           H  
ATOM   4616  HG1 THR A 302      -0.403  26.627  19.392  1.00  0.67           H  
ATOM   4617 1HG2 THR A 302       1.464  28.397  21.820  1.00  0.67           H  
ATOM   4618 2HG2 THR A 302       2.636  27.085  22.082  1.00  0.67           H  
ATOM   4619 3HG2 THR A 302       2.657  28.008  20.560  1.00  0.67           H  
ATOM   4620  N   ASP A 303       2.053  23.897  21.924  1.00  0.69           N  
ATOM   4621  CA  ASP A 303       2.765  23.172  22.973  1.00  0.69           C  
ATOM   4622  C   ASP A 303       3.813  22.207  22.393  1.00  0.69           C  
ATOM   4623  O   ASP A 303       4.873  22.006  22.989  1.00  0.69           O  
ATOM   4624  CB  ASP A 303       1.771  22.426  23.873  1.00  0.69           C  
ATOM   4625  CG  ASP A 303       2.366  21.995  25.216  1.00  0.69           C  
ATOM   4626  OD1 ASP A 303       2.731  22.862  25.983  1.00  0.69           O  
ATOM   4627  OD2 ASP A 303       2.429  20.820  25.480  1.00  0.69           O  
ATOM   4628  H   ASP A 303       1.034  23.798  21.879  1.00  0.69           H  
ATOM   4629  HA  ASP A 303       3.290  23.905  23.589  1.00  0.69           H  
ATOM   4630 1HB  ASP A 303       0.900  23.060  24.057  1.00  0.69           H  
ATOM   4631 2HB  ASP A 303       1.412  21.539  23.342  1.00  0.69           H  
ATOM   4632  N   GLU A 304       3.539  21.666  21.196  1.00  0.70           N  
ATOM   4633  CA  GLU A 304       4.451  20.740  20.527  1.00  0.70           C  
ATOM   4634  C   GLU A 304       5.527  21.431  19.673  1.00  0.70           C  
ATOM   4635  O   GLU A 304       6.328  20.753  19.028  1.00  0.70           O  
ATOM   4636  CB  GLU A 304       3.672  19.713  19.685  1.00  0.70           C  
ATOM   4637  CG  GLU A 304       2.803  18.749  20.524  1.00  0.70           C  
ATOM   4638  CD  GLU A 304       3.622  17.869  21.425  1.00  0.70           C  
ATOM   4639  OE1 GLU A 304       4.741  17.566  21.066  1.00  0.70           O  
ATOM   4640  OE2 GLU A 304       3.130  17.452  22.455  1.00  0.70           O  
ATOM   4641  H   GLU A 304       2.633  21.858  20.770  1.00  0.70           H  
ATOM   4642  HA  GLU A 304       4.970  20.181  21.304  1.00  0.70           H  
ATOM   4643 1HB  GLU A 304       3.007  20.243  18.996  1.00  0.70           H  
ATOM   4644 2HB  GLU A 304       4.362  19.123  19.085  1.00  0.70           H  
ATOM   4645 1HG  GLU A 304       2.105  19.325  21.129  1.00  0.70           H  
ATOM   4646 2HG  GLU A 304       2.232  18.116  19.863  1.00  0.70           H  
ATOM   4647  N   GLY A 305       5.563  22.769  19.663  1.00  0.71           N  
ATOM   4648  CA  GLY A 305       6.584  23.491  18.907  1.00  0.71           C  
ATOM   4649  C   GLY A 305       6.284  23.735  17.426  1.00  0.71           C  
ATOM   4650  O   GLY A 305       7.195  24.040  16.652  1.00  0.71           O  
ATOM   4651  H   GLY A 305       4.887  23.311  20.202  1.00  0.71           H  
ATOM   4652 1HA  GLY A 305       6.743  24.453  19.393  1.00  0.71           H  
ATOM   4653 2HA  GLY A 305       7.525  22.950  18.993  1.00  0.71           H  
ATOM   4654  N   VAL A 306       5.032  23.596  17.016  1.00  0.70           N  
ATOM   4655  CA  VAL A 306       4.671  23.824  15.625  1.00  0.70           C  
ATOM   4656  C   VAL A 306       4.649  25.336  15.385  1.00  0.70           C  
ATOM   4657  O   VAL A 306       4.088  26.078  16.190  1.00  0.70           O  
ATOM   4658  CB  VAL A 306       3.304  23.210  15.326  1.00  0.70           C  
ATOM   4659  CG1 VAL A 306       2.900  23.530  13.943  1.00  0.70           C  
ATOM   4660  CG2 VAL A 306       3.329  21.690  15.550  1.00  0.70           C  
ATOM   4661  H   VAL A 306       4.296  23.354  17.679  1.00  0.70           H  
ATOM   4662  HA  VAL A 306       5.421  23.367  14.979  1.00  0.70           H  
ATOM   4663  HB  VAL A 306       2.592  23.661  15.979  1.00  0.70           H  
ATOM   4664 1HG1 VAL A 306       1.934  23.129  13.737  1.00  0.70           H  
ATOM   4665 2HG1 VAL A 306       2.876  24.600  13.829  1.00  0.70           H  
ATOM   4666 3HG1 VAL A 306       3.614  23.112  13.264  1.00  0.70           H  
ATOM   4667 1HG2 VAL A 306       2.341  21.275  15.351  1.00  0.70           H  
ATOM   4668 2HG2 VAL A 306       4.055  21.235  14.879  1.00  0.70           H  
ATOM   4669 3HG2 VAL A 306       3.607  21.480  16.590  1.00  0.70           H  
ATOM   4670  N   SER A 307       5.275  25.807  14.307  1.00  0.69           N  
ATOM   4671  CA  SER A 307       5.333  27.251  14.082  1.00  0.69           C  
ATOM   4672  C   SER A 307       3.973  27.878  13.872  1.00  0.69           C  
ATOM   4673  O   SER A 307       3.054  27.235  13.366  1.00  0.69           O  
ATOM   4674  CB  SER A 307       6.172  27.563  12.856  1.00  0.69           C  
ATOM   4675  OG  SER A 307       5.538  27.118  11.657  1.00  0.69           O  
ATOM   4676  H   SER A 307       5.729  25.169  13.669  1.00  0.69           H  
ATOM   4677  HA  SER A 307       5.791  27.714  14.959  1.00  0.69           H  
ATOM   4678 1HB  SER A 307       6.351  28.635  12.798  1.00  0.69           H  
ATOM   4679 2HB  SER A 307       7.141  27.076  12.957  1.00  0.69           H  
ATOM   4680  HG  SER A 307       6.216  27.179  10.965  1.00  0.69           H  
ATOM   4681  N   ASP A 308       3.891  29.179  14.156  1.00  0.67           N  
ATOM   4682  CA  ASP A 308       2.664  29.951  13.995  1.00  0.67           C  
ATOM   4683  C   ASP A 308       2.153  29.866  12.569  1.00  0.67           C  
ATOM   4684  O   ASP A 308       0.960  29.679  12.320  1.00  0.67           O  
ATOM   4685  CB  ASP A 308       2.982  31.416  14.266  1.00  0.67           C  
ATOM   4686  CG  ASP A 308       3.317  31.772  15.727  1.00  0.67           C  
ATOM   4687  OD1 ASP A 308       3.056  31.003  16.635  1.00  0.67           O  
ATOM   4688  OD2 ASP A 308       3.836  32.838  15.924  1.00  0.67           O  
ATOM   4689  H   ASP A 308       4.705  29.635  14.542  1.00  0.67           H  
ATOM   4690  HA  ASP A 308       1.904  29.573  14.680  1.00  0.67           H  
ATOM   4691 1HB  ASP A 308       3.841  31.701  13.660  1.00  0.67           H  
ATOM   4692 2HB  ASP A 308       2.161  32.033  13.927  1.00  0.67           H  
ATOM   4693  N   GLU A 309       3.088  29.947  11.624  1.00  0.66           N  
ATOM   4694  CA  GLU A 309       2.767  29.886  10.211  1.00  0.66           C  
ATOM   4695  C   GLU A 309       2.085  28.577   9.880  1.00  0.66           C  
ATOM   4696  O   GLU A 309       1.033  28.566   9.235  1.00  0.66           O  
ATOM   4697  CB  GLU A 309       4.045  30.026   9.382  1.00  0.66           C  
ATOM   4698  CG  GLU A 309       3.841  29.955   7.881  1.00  0.66           C  
ATOM   4699  CD  GLU A 309       5.134  30.081   7.091  1.00  0.66           C  
ATOM   4700  OE1 GLU A 309       6.168  30.253   7.692  1.00  0.66           O  
ATOM   4701  OE2 GLU A 309       5.079  29.991   5.875  1.00  0.66           O  
ATOM   4702  H   GLU A 309       4.047  30.067  11.908  1.00  0.66           H  
ATOM   4703  HA  GLU A 309       2.084  30.701   9.970  1.00  0.66           H  
ATOM   4704 1HB  GLU A 309       4.522  30.977   9.613  1.00  0.66           H  
ATOM   4705 2HB  GLU A 309       4.743  29.236   9.662  1.00  0.66           H  
ATOM   4706 1HG  GLU A 309       3.384  28.999   7.652  1.00  0.66           H  
ATOM   4707 2HG  GLU A 309       3.152  30.741   7.579  1.00  0.66           H  
ATOM   4708  N   ALA A 310       2.683  27.473  10.338  1.00  0.65           N  
ATOM   4709  CA  ALA A 310       2.134  26.150  10.107  1.00  0.65           C  
ATOM   4710  C   ALA A 310       0.770  25.971  10.735  1.00  0.65           C  
ATOM   4711  O   ALA A 310      -0.106  25.325  10.162  1.00  0.65           O  
ATOM   4712  CB  ALA A 310       3.051  25.129  10.663  1.00  0.65           C  
ATOM   4713  H   ALA A 310       3.556  27.540  10.872  1.00  0.65           H  
ATOM   4714  HA  ALA A 310       2.031  26.003   9.032  1.00  0.65           H  
ATOM   4715 1HB  ALA A 310       2.623  24.170  10.480  1.00  0.65           H  
ATOM   4716 2HB  ALA A 310       4.025  25.217  10.185  1.00  0.65           H  
ATOM   4717 3HB  ALA A 310       3.151  25.287  11.716  1.00  0.65           H  
ATOM   4718  N   ILE A 311       0.571  26.554  11.909  1.00  0.64           N  
ATOM   4719  CA  ILE A 311      -0.711  26.434  12.570  1.00  0.64           C  
ATOM   4720  C   ILE A 311      -1.785  27.128  11.768  1.00  0.64           C  
ATOM   4721  O   ILE A 311      -2.846  26.560  11.496  1.00  0.64           O  
ATOM   4722  CB  ILE A 311      -0.654  26.992  13.989  1.00  0.64           C  
ATOM   4723  CG1 ILE A 311       0.243  26.116  14.840  1.00  0.64           C  
ATOM   4724  CG2 ILE A 311      -2.002  27.041  14.564  1.00  0.64           C  
ATOM   4725  CD1 ILE A 311       0.603  26.689  16.193  1.00  0.64           C  
ATOM   4726  H   ILE A 311       1.336  27.061  12.359  1.00  0.64           H  
ATOM   4727  HA  ILE A 311      -0.978  25.394  12.633  1.00  0.64           H  
ATOM   4728  HB  ILE A 311      -0.223  27.995  13.971  1.00  0.64           H  
ATOM   4729 1HG1 ILE A 311      -0.245  25.175  14.983  1.00  0.64           H  
ATOM   4730 2HG1 ILE A 311       1.155  25.951  14.299  1.00  0.64           H  
ATOM   4731 1HG2 ILE A 311      -1.912  27.439  15.566  1.00  0.64           H  
ATOM   4732 2HG2 ILE A 311      -2.640  27.687  13.961  1.00  0.64           H  
ATOM   4733 3HG2 ILE A 311      -2.427  26.034  14.597  1.00  0.64           H  
ATOM   4734 1HD1 ILE A 311       1.260  25.990  16.717  1.00  0.64           H  
ATOM   4735 2HD1 ILE A 311       1.126  27.635  16.059  1.00  0.64           H  
ATOM   4736 3HD1 ILE A 311      -0.300  26.849  16.782  1.00  0.64           H  
ATOM   4737  N   VAL A 312      -1.503  28.341  11.323  1.00  0.64           N  
ATOM   4738  CA  VAL A 312      -2.495  29.045  10.545  1.00  0.64           C  
ATOM   4739  C   VAL A 312      -2.762  28.345   9.210  1.00  0.64           C  
ATOM   4740  O   VAL A 312      -3.922  28.120   8.856  1.00  0.64           O  
ATOM   4741  CB  VAL A 312      -2.050  30.490  10.297  1.00  0.64           C  
ATOM   4742  CG1 VAL A 312      -3.010  31.147   9.324  1.00  0.64           C  
ATOM   4743  CG2 VAL A 312      -2.019  31.255  11.637  1.00  0.64           C  
ATOM   4744  H   VAL A 312      -0.607  28.778  11.551  1.00  0.64           H  
ATOM   4745  HA  VAL A 312      -3.424  29.067  11.116  1.00  0.64           H  
ATOM   4746  HB  VAL A 312      -1.051  30.491   9.851  1.00  0.64           H  
ATOM   4747 1HG1 VAL A 312      -2.699  32.175   9.141  1.00  0.64           H  
ATOM   4748 2HG1 VAL A 312      -3.014  30.595   8.385  1.00  0.64           H  
ATOM   4749 3HG1 VAL A 312      -4.007  31.144   9.748  1.00  0.64           H  
ATOM   4750 1HG2 VAL A 312      -1.701  32.280  11.462  1.00  0.64           H  
ATOM   4751 2HG2 VAL A 312      -3.003  31.261  12.074  1.00  0.64           H  
ATOM   4752 3HG2 VAL A 312      -1.323  30.768  12.317  1.00  0.64           H  
ATOM   4753  N   LYS A 313      -1.702  27.969   8.482  1.00  0.65           N  
ATOM   4754  CA  LYS A 313      -1.882  27.315   7.188  1.00  0.65           C  
ATOM   4755  C   LYS A 313      -2.535  25.947   7.304  1.00  0.65           C  
ATOM   4756  O   LYS A 313      -3.379  25.581   6.478  1.00  0.65           O  
ATOM   4757  CB  LYS A 313      -0.547  27.226   6.455  1.00  0.65           C  
ATOM   4758  CG  LYS A 313      -0.078  28.592   5.957  1.00  0.65           C  
ATOM   4759  CD  LYS A 313       1.262  28.552   5.242  1.00  0.65           C  
ATOM   4760  CE  LYS A 313       1.601  29.941   4.689  1.00  0.65           C  
ATOM   4761  NZ  LYS A 313       2.945  30.002   4.055  1.00  0.65           N  
ATOM   4762  H   LYS A 313      -0.757  28.156   8.821  1.00  0.65           H  
ATOM   4763  HA  LYS A 313      -2.542  27.941   6.589  1.00  0.65           H  
ATOM   4764 1HB  LYS A 313       0.213  26.830   7.135  1.00  0.65           H  
ATOM   4765 2HB  LYS A 313      -0.629  26.546   5.610  1.00  0.65           H  
ATOM   4766 1HG  LYS A 313      -0.828  29.009   5.287  1.00  0.65           H  
ATOM   4767 2HG  LYS A 313       0.018  29.256   6.821  1.00  0.65           H  
ATOM   4768 1HD  LYS A 313       2.039  28.239   5.934  1.00  0.65           H  
ATOM   4769 2HD  LYS A 313       1.222  27.840   4.420  1.00  0.65           H  
ATOM   4770 1HE  LYS A 313       0.854  30.198   3.942  1.00  0.65           H  
ATOM   4771 2HE  LYS A 313       1.560  30.673   5.496  1.00  0.65           H  
ATOM   4772 1HZ  LYS A 313       3.107  30.929   3.702  1.00  0.65           H  
ATOM   4773 2HZ  LYS A 313       3.669  29.796   4.755  1.00  0.65           H  
ATOM   4774 3HZ  LYS A 313       3.006  29.341   3.300  1.00  0.65           H  
ATOM   4775  N   GLY A 314      -2.173  25.205   8.340  1.00  0.67           N  
ATOM   4776  CA  GLY A 314      -2.724  23.893   8.584  1.00  0.67           C  
ATOM   4777  C   GLY A 314      -4.223  23.997   8.753  1.00  0.67           C  
ATOM   4778  O   GLY A 314      -4.982  23.275   8.105  1.00  0.67           O  
ATOM   4779  H   GLY A 314      -1.470  25.541   8.989  1.00  0.67           H  
ATOM   4780 1HA  GLY A 314      -2.481  23.225   7.760  1.00  0.67           H  
ATOM   4781 2HA  GLY A 314      -2.276  23.486   9.476  1.00  0.67           H  
ATOM   4782  N   LEU A 315      -4.666  24.920   9.606  1.00  0.71           N  
ATOM   4783  CA  LEU A 315      -6.090  25.093   9.824  1.00  0.71           C  
ATOM   4784  C   LEU A 315      -6.792  25.546   8.543  1.00  0.71           C  
ATOM   4785  O   LEU A 315      -7.850  25.017   8.191  1.00  0.71           O  
ATOM   4786  CB  LEU A 315      -6.298  26.137  10.920  1.00  0.71           C  
ATOM   4787  CG  LEU A 315      -5.827  25.693  12.317  1.00  0.71           C  
ATOM   4788  CD1 LEU A 315      -5.907  26.828  13.243  1.00  0.71           C  
ATOM   4789  CD2 LEU A 315      -6.659  24.550  12.807  1.00  0.71           C  
ATOM   4790  H   LEU A 315      -4.004  25.503  10.125  1.00  0.71           H  
ATOM   4791  HA  LEU A 315      -6.512  24.140  10.139  1.00  0.71           H  
ATOM   4792 1HB  LEU A 315      -5.740  27.039  10.649  1.00  0.71           H  
ATOM   4793 2HB  LEU A 315      -7.352  26.387  10.980  1.00  0.71           H  
ATOM   4794  HG  LEU A 315      -4.794  25.376  12.265  1.00  0.71           H  
ATOM   4795 1HD1 LEU A 315      -5.561  26.500  14.197  1.00  0.71           H  
ATOM   4796 2HD1 LEU A 315      -5.279  27.642  12.881  1.00  0.71           H  
ATOM   4797 3HD1 LEU A 315      -6.926  27.153  13.317  1.00  0.71           H  
ATOM   4798 1HD2 LEU A 315      -6.311  24.250  13.790  1.00  0.71           H  
ATOM   4799 2HD2 LEU A 315      -7.704  24.849  12.867  1.00  0.71           H  
ATOM   4800 3HD2 LEU A 315      -6.549  23.724  12.115  1.00  0.71           H  
ATOM   4801  N   SER A 316      -6.166  26.456   7.787  1.00  0.76           N  
ATOM   4802  CA  SER A 316      -6.770  26.958   6.555  1.00  0.76           C  
ATOM   4803  C   SER A 316      -6.876  25.905   5.457  1.00  0.76           C  
ATOM   4804  O   SER A 316      -7.733  26.009   4.579  1.00  0.76           O  
ATOM   4805  CB  SER A 316      -6.025  28.183   6.052  1.00  0.76           C  
ATOM   4806  OG  SER A 316      -6.199  29.262   6.934  1.00  0.76           O  
ATOM   4807  H   SER A 316      -5.280  26.856   8.098  1.00  0.76           H  
ATOM   4808  HA  SER A 316      -7.784  27.265   6.790  1.00  0.76           H  
ATOM   4809 1HB  SER A 316      -4.966  27.950   5.958  1.00  0.76           H  
ATOM   4810 2HB  SER A 316      -6.395  28.451   5.066  1.00  0.76           H  
ATOM   4811  HG  SER A 316      -7.164  29.293   7.108  1.00  0.76           H  
ATOM   4812  N   GLY A 317      -6.027  24.883   5.500  1.00  0.83           N  
ATOM   4813  CA  GLY A 317      -6.077  23.818   4.510  1.00  0.83           C  
ATOM   4814  C   GLY A 317      -7.130  22.742   4.826  1.00  0.83           C  
ATOM   4815  O   GLY A 317      -7.344  21.824   4.023  1.00  0.83           O  
ATOM   4816  H   GLY A 317      -5.297  24.866   6.215  1.00  0.83           H  
ATOM   4817 1HA  GLY A 317      -6.278  24.250   3.531  1.00  0.83           H  
ATOM   4818 2HA  GLY A 317      -5.094  23.353   4.452  1.00  0.83           H  
ATOM   4819  N   PHE A 318      -7.797  22.844   5.980  1.00  0.90           N  
ATOM   4820  CA  PHE A 318      -8.787  21.851   6.384  1.00  0.90           C  
ATOM   4821  C   PHE A 318     -10.032  21.876   5.505  1.00  0.90           C  
ATOM   4822  O   PHE A 318     -10.589  22.937   5.221  1.00  0.90           O  
ATOM   4823  CB  PHE A 318      -9.144  22.037   7.844  1.00  0.90           C  
ATOM   4824  CG  PHE A 318     -10.130  21.025   8.375  1.00  0.90           C  
ATOM   4825  CD1 PHE A 318      -9.766  19.695   8.549  1.00  0.90           C  
ATOM   4826  CD2 PHE A 318     -11.403  21.420   8.766  1.00  0.90           C  
ATOM   4827  CE1 PHE A 318     -10.657  18.799   9.083  1.00  0.90           C  
ATOM   4828  CE2 PHE A 318     -12.273  20.524   9.311  1.00  0.90           C  
ATOM   4829  CZ  PHE A 318     -11.900  19.211   9.467  1.00  0.90           C  
ATOM   4830  H   PHE A 318      -7.617  23.626   6.611  1.00  0.90           H  
ATOM   4831  HA  PHE A 318      -8.329  20.867   6.285  1.00  0.90           H  
ATOM   4832 1HB  PHE A 318      -8.234  21.990   8.443  1.00  0.90           H  
ATOM   4833 2HB  PHE A 318      -9.566  23.032   7.985  1.00  0.90           H  
ATOM   4834  HD1 PHE A 318      -8.764  19.370   8.259  1.00  0.90           H  
ATOM   4835  HD2 PHE A 318     -11.694  22.465   8.653  1.00  0.90           H  
ATOM   4836  HE1 PHE A 318     -10.376  17.772   9.210  1.00  0.90           H  
ATOM   4837  HE2 PHE A 318     -13.255  20.852   9.629  1.00  0.90           H  
ATOM   4838  HZ  PHE A 318     -12.597  18.500   9.902  1.00  0.90           H  
ATOM   4839  N   GLN A 319     -10.469  20.692   5.082  1.00  0.98           N  
ATOM   4840  CA  GLN A 319     -11.622  20.563   4.194  1.00  0.98           C  
ATOM   4841  C   GLN A 319     -12.897  20.006   4.849  1.00  0.98           C  
ATOM   4842  O   GLN A 319     -13.995  20.192   4.327  1.00  0.98           O  
ATOM   4843  CB  GLN A 319     -11.251  19.636   3.044  1.00  0.98           C  
ATOM   4844  CG  GLN A 319     -10.030  20.067   2.244  1.00  0.98           C  
ATOM   4845  CD  GLN A 319     -10.183  21.369   1.534  1.00  0.98           C  
ATOM   4846  OE1 GLN A 319     -11.104  21.555   0.727  1.00  0.98           O  
ATOM   4847  NE2 GLN A 319      -9.274  22.297   1.822  1.00  0.98           N  
ATOM   4848  H   GLN A 319      -9.965  19.868   5.362  1.00  0.98           H  
ATOM   4849  HA  GLN A 319     -11.855  21.551   3.797  1.00  0.98           H  
ATOM   4850 1HB  GLN A 319     -11.062  18.642   3.441  1.00  0.98           H  
ATOM   4851 2HB  GLN A 319     -12.093  19.554   2.358  1.00  0.98           H  
ATOM   4852 1HG  GLN A 319      -9.187  20.170   2.925  1.00  0.98           H  
ATOM   4853 2HG  GLN A 319      -9.813  19.298   1.510  1.00  0.98           H  
ATOM   4854 1HE2 GLN A 319      -9.314  23.196   1.391  1.00  0.98           H  
ATOM   4855 2HE2 GLN A 319      -8.532  22.095   2.502  1.00  0.98           H  
ATOM   4856  N   GLY A 320     -12.746  19.292   5.957  1.00  1.05           N  
ATOM   4857  CA  GLY A 320     -13.859  18.585   6.592  1.00  1.05           C  
ATOM   4858  C   GLY A 320     -13.578  17.089   6.577  1.00  1.05           C  
ATOM   4859  O   GLY A 320     -12.706  16.639   5.817  1.00  1.05           O  
ATOM   4860  H   GLY A 320     -11.829  19.216   6.368  1.00  1.05           H  
ATOM   4861 1HA  GLY A 320     -13.982  18.924   7.612  1.00  1.05           H  
ATOM   4862 2HA  GLY A 320     -14.789  18.796   6.063  1.00  1.05           H  
ATOM   4863  N   VAL A 321     -14.283  16.327   7.422  1.00  1.10           N  
ATOM   4864  CA  VAL A 321     -14.033  14.894   7.469  1.00  1.10           C  
ATOM   4865  C   VAL A 321     -15.264  14.091   7.100  1.00  1.10           C  
ATOM   4866  O   VAL A 321     -16.282  14.115   7.798  1.00  1.10           O  
ATOM   4867  CB  VAL A 321     -13.634  14.456   8.870  1.00  1.10           C  
ATOM   4868  CG1 VAL A 321     -13.327  12.971   8.834  1.00  1.10           C  
ATOM   4869  CG2 VAL A 321     -12.493  15.245   9.346  1.00  1.10           C  
ATOM   4870  H   VAL A 321     -14.981  16.739   8.019  1.00  1.10           H  
ATOM   4871  HA  VAL A 321     -13.243  14.650   6.769  1.00  1.10           H  
ATOM   4872  HB  VAL A 321     -14.475  14.603   9.545  1.00  1.10           H  
ATOM   4873 1HG1 VAL A 321     -13.041  12.602   9.778  1.00  1.10           H  
ATOM   4874 2HG1 VAL A 321     -14.196  12.423   8.480  1.00  1.10           H  
ATOM   4875 3HG1 VAL A 321     -12.508  12.817   8.170  1.00  1.10           H  
ATOM   4876 1HG2 VAL A 321     -12.228  14.930  10.342  1.00  1.10           H  
ATOM   4877 2HG2 VAL A 321     -11.681  15.081   8.685  1.00  1.10           H  
ATOM   4878 3HG2 VAL A 321     -12.753  16.290   9.363  1.00  1.10           H  
ATOM   4879  N   GLY A 322     -15.174  13.383   5.992  1.00  1.14           N  
ATOM   4880  CA  GLY A 322     -16.215  12.534   5.443  1.00  1.14           C  
ATOM   4881  C   GLY A 322     -17.353  13.372   4.911  1.00  1.14           C  
ATOM   4882  O   GLY A 322     -17.546  13.497   3.698  1.00  1.14           O  
ATOM   4883  H   GLY A 322     -14.288  13.413   5.493  1.00  1.14           H  
ATOM   4884 1HA  GLY A 322     -15.795  11.926   4.642  1.00  1.14           H  
ATOM   4885 2HA  GLY A 322     -16.578  11.856   6.212  1.00  1.14           H  
ATOM   4886  N   ARG A 323     -18.073  13.974   5.853  1.00  1.16           N  
ATOM   4887  CA  ARG A 323     -19.189  14.849   5.587  1.00  1.16           C  
ATOM   4888  C   ARG A 323     -19.010  16.175   6.329  1.00  1.16           C  
ATOM   4889  O   ARG A 323     -18.521  17.141   5.752  1.00  1.16           O  
ATOM   4890  CB  ARG A 323     -20.484  14.189   6.050  1.00  1.16           C  
ATOM   4891  CG  ARG A 323     -20.852  12.872   5.369  1.00  1.16           C  
ATOM   4892  CD  ARG A 323     -21.462  13.014   4.014  1.00  1.16           C  
ATOM   4893  NE  ARG A 323     -21.810  11.701   3.502  1.00  1.16           N  
ATOM   4894  CZ  ARG A 323     -22.621  11.418   2.460  1.00  1.16           C  
ATOM   4895  NH1 ARG A 323     -23.242  12.314   1.734  1.00  1.16           N  
ATOM   4896  NH2 ARG A 323     -22.839  10.174   2.138  1.00  1.16           N  
ATOM   4897  H   ARG A 323     -17.780  13.823   6.813  1.00  1.16           H  
ATOM   4898  HA  ARG A 323     -19.240  15.048   4.517  1.00  1.16           H  
ATOM   4899 1HB  ARG A 323     -20.432  13.975   7.111  1.00  1.16           H  
ATOM   4900 2HB  ARG A 323     -21.316  14.887   5.899  1.00  1.16           H  
ATOM   4901 1HG  ARG A 323     -19.965  12.256   5.268  1.00  1.16           H  
ATOM   4902 2HG  ARG A 323     -21.558  12.355   5.997  1.00  1.16           H  
ATOM   4903 1HD  ARG A 323     -22.367  13.607   4.076  1.00  1.16           H  
ATOM   4904 2HD  ARG A 323     -20.754  13.482   3.328  1.00  1.16           H  
ATOM   4905  HE  ARG A 323     -21.403  10.911   3.983  1.00  1.16           H  
ATOM   4906 1HH1 ARG A 323     -23.152  13.329   1.867  1.00  1.16           H  
ATOM   4907 2HH1 ARG A 323     -23.880  11.963   1.016  1.00  1.16           H  
ATOM   4908 1HH2 ARG A 323     -22.408   9.421   2.651  1.00  1.16           H  
ATOM   4909 2HH2 ARG A 323     -23.478  10.000   1.357  1.00  1.16           H  
ATOM   4910  N   ARG A 324     -19.277  16.201   7.646  1.00  1.18           N  
ATOM   4911  CA  ARG A 324     -19.281  17.489   8.359  1.00  1.18           C  
ATOM   4912  C   ARG A 324     -19.917  18.545   7.456  1.00  1.18           C  
ATOM   4913  O   ARG A 324     -20.772  18.188   6.664  1.00  1.18           O  
ATOM   4914  CB  ARG A 324     -17.890  17.861   8.819  1.00  1.18           C  
ATOM   4915  CG  ARG A 324     -17.337  16.971   9.906  1.00  1.18           C  
ATOM   4916  CD  ARG A 324     -18.062  17.296  11.183  1.00  1.18           C  
ATOM   4917  NE  ARG A 324     -17.550  16.596  12.353  1.00  1.18           N  
ATOM   4918  CZ  ARG A 324     -18.050  15.449  12.866  1.00  1.18           C  
ATOM   4919  NH1 ARG A 324     -19.096  14.865  12.324  1.00  1.18           N  
ATOM   4920  NH2 ARG A 324     -17.494  14.927  13.930  1.00  1.18           N  
ATOM   4921  H   ARG A 324     -19.564  15.364   8.127  1.00  1.18           H  
ATOM   4922  HA  ARG A 324     -19.908  17.394   9.249  1.00  1.18           H  
ATOM   4923 1HB  ARG A 324     -17.197  17.871   7.976  1.00  1.18           H  
ATOM   4924 2HB  ARG A 324     -17.925  18.847   9.246  1.00  1.18           H  
ATOM   4925 1HG  ARG A 324     -17.492  15.919   9.652  1.00  1.18           H  
ATOM   4926 2HG  ARG A 324     -16.270  17.164  10.048  1.00  1.18           H  
ATOM   4927 1HD  ARG A 324     -17.981  18.368  11.371  1.00  1.18           H  
ATOM   4928 2HD  ARG A 324     -19.116  17.036  11.069  1.00  1.18           H  
ATOM   4929  HE  ARG A 324     -16.727  16.998  12.792  1.00  1.18           H  
ATOM   4930 1HH1 ARG A 324     -19.541  15.271  11.513  1.00  1.18           H  
ATOM   4931 2HH1 ARG A 324     -19.464  14.016  12.731  1.00  1.18           H  
ATOM   4932 1HH2 ARG A 324     -16.706  15.396  14.348  1.00  1.18           H  
ATOM   4933 2HH2 ARG A 324     -17.863  14.084  14.339  1.00  1.18           H  
ATOM   4934  N   PHE A 325     -19.518  19.813   7.497  1.00  1.20           N  
ATOM   4935  CA  PHE A 325     -20.230  20.777   6.644  1.00  1.20           C  
ATOM   4936  C   PHE A 325     -19.703  20.747   5.207  1.00  1.20           C  
ATOM   4937  O   PHE A 325     -18.995  21.663   4.781  1.00  1.20           O  
ATOM   4938  CB  PHE A 325     -20.050  22.206   7.156  1.00  1.20           C  
ATOM   4939  CG  PHE A 325     -21.057  23.201   6.615  1.00  1.20           C  
ATOM   4940  CD1 PHE A 325     -22.395  23.149   6.992  1.00  1.20           C  
ATOM   4941  CD2 PHE A 325     -20.674  24.151   5.680  1.00  1.20           C  
ATOM   4942  CE1 PHE A 325     -23.312  24.055   6.461  1.00  1.20           C  
ATOM   4943  CE2 PHE A 325     -21.584  25.032   5.148  1.00  1.20           C  
ATOM   4944  CZ  PHE A 325     -22.896  24.994   5.534  1.00  1.20           C  
ATOM   4945  H   PHE A 325     -18.800  20.121   8.127  1.00  1.20           H  
ATOM   4946  HA  PHE A 325     -21.291  20.520   6.634  1.00  1.20           H  
ATOM   4947 1HB  PHE A 325     -20.128  22.203   8.245  1.00  1.20           H  
ATOM   4948 2HB  PHE A 325     -19.056  22.556   6.894  1.00  1.20           H  
ATOM   4949  HD1 PHE A 325     -22.714  22.385   7.716  1.00  1.20           H  
ATOM   4950  HD2 PHE A 325     -19.632  24.190   5.358  1.00  1.20           H  
ATOM   4951  HE1 PHE A 325     -24.356  24.007   6.762  1.00  1.20           H  
ATOM   4952  HE2 PHE A 325     -21.260  25.752   4.419  1.00  1.20           H  
ATOM   4953  HZ  PHE A 325     -23.601  25.693   5.097  1.00  1.20           H  
ATOM   4954  N   GLN A 326     -20.012  19.682   4.473  1.00  1.22           N  
ATOM   4955  CA  GLN A 326     -19.475  19.507   3.120  1.00  1.22           C  
ATOM   4956  C   GLN A 326     -20.436  20.074   2.098  1.00  1.22           C  
ATOM   4957  O   GLN A 326     -21.565  19.594   1.933  1.00  1.22           O  
ATOM   4958  CB  GLN A 326     -19.183  18.022   2.837  1.00  1.22           C  
ATOM   4959  CG  GLN A 326     -18.590  17.652   1.460  1.00  1.22           C  
ATOM   4960  CD  GLN A 326     -17.117  18.147   1.239  1.00  1.22           C  
ATOM   4961  OE1 GLN A 326     -16.148  17.832   1.971  1.00  1.22           O  
ATOM   4962  NE2 GLN A 326     -16.949  18.895   0.163  1.00  1.22           N  
ATOM   4963  H   GLN A 326     -20.642  18.984   4.891  1.00  1.22           H  
ATOM   4964  HA  GLN A 326     -18.537  20.058   3.044  1.00  1.22           H  
ATOM   4965 1HB  GLN A 326     -18.433  17.695   3.521  1.00  1.22           H  
ATOM   4966 2HB  GLN A 326     -20.079  17.425   3.022  1.00  1.22           H  
ATOM   4967 1HG  GLN A 326     -18.601  16.567   1.356  1.00  1.22           H  
ATOM   4968 2HG  GLN A 326     -19.213  18.103   0.689  1.00  1.22           H  
ATOM   4969 1HE2 GLN A 326     -16.037  19.242  -0.067  1.00  1.22           H  
ATOM   4970 2HE2 GLN A 326     -17.739  19.071  -0.443  1.00  1.22           H  
ATOM   4971  N   ILE A 327     -20.000  21.108   1.390  1.00  1.25           N  
ATOM   4972  CA  ILE A 327     -20.909  21.730   0.446  1.00  1.25           C  
ATOM   4973  C   ILE A 327     -20.895  20.923  -0.832  1.00  1.25           C  
ATOM   4974  O   ILE A 327     -19.859  20.823  -1.503  1.00  1.25           O  
ATOM   4975  CB  ILE A 327     -20.522  23.196   0.176  1.00  1.25           C  
ATOM   4976  CG1 ILE A 327     -20.581  24.018   1.518  1.00  1.25           C  
ATOM   4977  CG2 ILE A 327     -21.484  23.766  -0.857  1.00  1.25           C  
ATOM   4978  CD1 ILE A 327     -19.984  25.400   1.433  1.00  1.25           C  
ATOM   4979  H   ILE A 327     -19.067  21.472   1.537  1.00  1.25           H  
ATOM   4980  HA  ILE A 327     -21.913  21.705   0.848  1.00  1.25           H  
ATOM   4981  HB  ILE A 327     -19.502  23.250  -0.202  1.00  1.25           H  
ATOM   4982 1HG1 ILE A 327     -21.602  24.139   1.817  1.00  1.25           H  
ATOM   4983 2HG1 ILE A 327     -20.054  23.460   2.299  1.00  1.25           H  
ATOM   4984 1HG2 ILE A 327     -21.233  24.804  -1.064  1.00  1.25           H  
ATOM   4985 2HG2 ILE A 327     -21.416  23.188  -1.778  1.00  1.25           H  
ATOM   4986 3HG2 ILE A 327     -22.495  23.704  -0.473  1.00  1.25           H  
ATOM   4987 1HD1 ILE A 327     -20.071  25.889   2.396  1.00  1.25           H  
ATOM   4988 2HD1 ILE A 327     -18.932  25.325   1.160  1.00  1.25           H  
ATOM   4989 3HD1 ILE A 327     -20.511  25.984   0.683  1.00  1.25           H  
ATOM   4990  N   TYR A 328     -22.036  20.294  -1.124  1.00  1.30           N  
ATOM   4991  CA  TYR A 328     -22.176  19.379  -2.244  1.00  1.30           C  
ATOM   4992  C   TYR A 328     -22.052  20.173  -3.518  1.00  1.30           C  
ATOM   4993  O   TYR A 328     -21.344  19.790  -4.448  1.00  1.30           O  
ATOM   4994  CB  TYR A 328     -23.503  18.643  -2.186  1.00  1.30           C  
ATOM   4995  CG  TYR A 328     -23.630  17.561  -3.178  1.00  1.30           C  
ATOM   4996  CD1 TYR A 328     -23.004  16.349  -2.926  1.00  1.30           C  
ATOM   4997  CD2 TYR A 328     -24.348  17.743  -4.322  1.00  1.30           C  
ATOM   4998  CE1 TYR A 328     -23.106  15.322  -3.825  1.00  1.30           C  
ATOM   4999  CE2 TYR A 328     -24.453  16.724  -5.211  1.00  1.30           C  
ATOM   5000  CZ  TYR A 328     -23.833  15.508  -4.972  1.00  1.30           C  
ATOM   5001  OH  TYR A 328     -23.932  14.483  -5.870  1.00  1.30           O  
ATOM   5002  H   TYR A 328     -22.853  20.478  -0.551  1.00  1.30           H  
ATOM   5003  HA  TYR A 328     -21.389  18.642  -2.211  1.00  1.30           H  
ATOM   5004 1HB  TYR A 328     -23.653  18.222  -1.187  1.00  1.30           H  
ATOM   5005 2HB  TYR A 328     -24.308  19.346  -2.367  1.00  1.30           H  
ATOM   5006  HD1 TYR A 328     -22.432  16.214  -2.007  1.00  1.30           H  
ATOM   5007  HD2 TYR A 328     -24.831  18.697  -4.521  1.00  1.30           H  
ATOM   5008  HE1 TYR A 328     -22.616  14.369  -3.628  1.00  1.30           H  
ATOM   5009  HE2 TYR A 328     -25.012  16.884  -6.098  1.00  1.30           H  
ATOM   5010  HH  TYR A 328     -24.517  14.741  -6.582  1.00  1.30           H  
ATOM   5011  N   GLY A 329     -22.776  21.286  -3.556  1.00  1.36           N  
ATOM   5012  CA  GLY A 329     -22.757  22.124  -4.743  1.00  1.36           C  
ATOM   5013  C   GLY A 329     -23.787  23.237  -4.754  1.00  1.36           C  
ATOM   5014  O   GLY A 329     -24.485  23.493  -3.770  1.00  1.36           O  
ATOM   5015  H   GLY A 329     -23.339  21.517  -2.737  1.00  1.36           H  
ATOM   5016 1HA  GLY A 329     -21.761  22.551  -4.868  1.00  1.36           H  
ATOM   5017 2HA  GLY A 329     -22.933  21.498  -5.608  1.00  1.36           H  
ATOM   5018  N   GLU A 330     -23.854  23.916  -5.894  1.00  1.42           N  
ATOM   5019  CA  GLU A 330     -24.793  25.011  -6.126  1.00  1.42           C  
ATOM   5020  C   GLU A 330     -25.668  24.599  -7.291  1.00  1.42           C  
ATOM   5021  O   GLU A 330     -25.199  24.450  -8.428  1.00  1.42           O  
ATOM   5022  CB  GLU A 330     -24.075  26.331  -6.372  1.00  1.42           C  
ATOM   5023  CG  GLU A 330     -23.288  26.847  -5.159  1.00  1.42           C  
ATOM   5024  CD  GLU A 330     -22.609  28.181  -5.407  1.00  1.42           C  
ATOM   5025  OE1 GLU A 330     -22.722  28.694  -6.495  1.00  1.42           O  
ATOM   5026  OE2 GLU A 330     -21.991  28.686  -4.499  1.00  1.42           O  
ATOM   5027  H   GLU A 330     -23.246  23.612  -6.655  1.00  1.42           H  
ATOM   5028  HA  GLU A 330     -25.430  25.130  -5.251  1.00  1.42           H  
ATOM   5029 1HB  GLU A 330     -23.378  26.218  -7.206  1.00  1.42           H  
ATOM   5030 2HB  GLU A 330     -24.803  27.093  -6.654  1.00  1.42           H  
ATOM   5031 1HG  GLU A 330     -23.975  26.949  -4.315  1.00  1.42           H  
ATOM   5032 2HG  GLU A 330     -22.535  26.110  -4.889  1.00  1.42           H  
ATOM   5033  N   LEU A 331     -26.921  24.328  -6.980  1.00  1.48           N  
ATOM   5034  CA  LEU A 331     -27.821  23.755  -7.943  1.00  1.48           C  
ATOM   5035  C   LEU A 331     -28.887  24.778  -8.364  1.00  1.48           C  
ATOM   5036  O   LEU A 331     -29.387  25.509  -7.524  1.00  1.48           O  
ATOM   5037  CB  LEU A 331     -28.400  22.550  -7.248  1.00  1.48           C  
ATOM   5038  CG  LEU A 331     -27.322  21.591  -6.643  1.00  1.48           C  
ATOM   5039  CD1 LEU A 331     -27.946  20.458  -5.952  1.00  1.48           C  
ATOM   5040  CD2 LEU A 331     -26.474  21.090  -7.683  1.00  1.48           C  
ATOM   5041  H   LEU A 331     -27.245  24.510  -6.028  1.00  1.48           H  
ATOM   5042  HA  LEU A 331     -27.240  23.435  -8.801  1.00  1.48           H  
ATOM   5043 1HB  LEU A 331     -29.052  22.881  -6.443  1.00  1.48           H  
ATOM   5044 2HB  LEU A 331     -28.941  22.020  -7.963  1.00  1.48           H  
ATOM   5045  HG  LEU A 331     -26.726  22.143  -5.912  1.00  1.48           H  
ATOM   5046 1HD1 LEU A 331     -27.163  19.835  -5.546  1.00  1.48           H  
ATOM   5047 2HD1 LEU A 331     -28.585  20.827  -5.150  1.00  1.48           H  
ATOM   5048 3HD1 LEU A 331     -28.529  19.882  -6.652  1.00  1.48           H  
ATOM   5049 1HD2 LEU A 331     -25.727  20.432  -7.248  1.00  1.48           H  
ATOM   5050 2HD2 LEU A 331     -27.099  20.534  -8.371  1.00  1.48           H  
ATOM   5051 3HD2 LEU A 331     -25.984  21.906  -8.197  1.00  1.48           H  
ATOM   5052  N   PRO A 332     -29.294  24.859  -9.628  1.00  1.53           N  
ATOM   5053  CA  PRO A 332     -30.226  25.870 -10.094  1.00  1.53           C  
ATOM   5054  C   PRO A 332     -31.636  25.730  -9.576  1.00  1.53           C  
ATOM   5055  O   PRO A 332     -32.186  24.634  -9.559  1.00  1.53           O  
ATOM   5056  CB  PRO A 332     -30.208  25.652 -11.599  1.00  1.53           C  
ATOM   5057  CG  PRO A 332     -29.808  24.215 -11.768  1.00  1.53           C  
ATOM   5058  CD  PRO A 332     -28.845  23.927 -10.624  1.00  1.53           C  
ATOM   5059  HA  PRO A 332     -29.831  26.859  -9.860  1.00  1.53           H  
ATOM   5060 1HB  PRO A 332     -31.199  25.880 -12.015  1.00  1.53           H  
ATOM   5061 2HB  PRO A 332     -29.494  26.351 -12.063  1.00  1.53           H  
ATOM   5062 1HG  PRO A 332     -30.695  23.563 -11.754  1.00  1.53           H  
ATOM   5063 2HG  PRO A 332     -29.355  24.117 -12.737  1.00  1.53           H  
ATOM   5064 1HD  PRO A 332     -28.953  22.885 -10.290  1.00  1.53           H  
ATOM   5065 2HD  PRO A 332     -27.819  24.178 -10.918  1.00  1.53           H  
ATOM   5066  N   VAL A 333     -32.210  26.867  -9.190  1.00  1.56           N  
ATOM   5067  CA  VAL A 333     -33.613  27.030  -8.796  1.00  1.56           C  
ATOM   5068  C   VAL A 333     -34.152  28.348  -9.352  1.00  1.56           C  
ATOM   5069  O   VAL A 333     -33.524  29.390  -9.164  1.00  1.56           O  
ATOM   5070  CB  VAL A 333     -33.810  26.927  -7.274  1.00  1.56           C  
ATOM   5071  CG1 VAL A 333     -35.239  27.161  -6.898  1.00  1.56           C  
ATOM   5072  CG2 VAL A 333     -33.446  25.526  -6.818  1.00  1.56           C  
ATOM   5073  H   VAL A 333     -31.630  27.702  -9.237  1.00  1.56           H  
ATOM   5074  HA  VAL A 333     -34.186  26.217  -9.244  1.00  1.56           H  
ATOM   5075  HB  VAL A 333     -33.206  27.674  -6.772  1.00  1.56           H  
ATOM   5076 1HG1 VAL A 333     -35.340  27.068  -5.827  1.00  1.56           H  
ATOM   5077 2HG1 VAL A 333     -35.520  28.153  -7.199  1.00  1.56           H  
ATOM   5078 3HG1 VAL A 333     -35.882  26.430  -7.384  1.00  1.56           H  
ATOM   5079 1HG2 VAL A 333     -33.614  25.429  -5.773  1.00  1.56           H  
ATOM   5080 2HG2 VAL A 333     -34.074  24.801  -7.340  1.00  1.56           H  
ATOM   5081 3HG2 VAL A 333     -32.405  25.322  -7.032  1.00  1.56           H  
ATOM   5082  N   GLU A 334     -35.317  28.325  -9.995  1.00  1.55           N  
ATOM   5083  CA  GLU A 334     -35.898  29.553 -10.548  1.00  1.55           C  
ATOM   5084  C   GLU A 334     -34.893  30.337 -11.406  1.00  1.55           C  
ATOM   5085  O   GLU A 334     -34.484  29.869 -12.468  1.00  1.55           O  
ATOM   5086  CB  GLU A 334     -36.428  30.476  -9.436  1.00  1.55           C  
ATOM   5087  CG  GLU A 334     -37.568  29.974  -8.607  1.00  1.55           C  
ATOM   5088  CD  GLU A 334     -37.989  31.019  -7.620  1.00  1.55           C  
ATOM   5089  OE1 GLU A 334     -37.166  31.474  -6.837  1.00  1.55           O  
ATOM   5090  OE2 GLU A 334     -39.141  31.378  -7.638  1.00  1.55           O  
ATOM   5091  H   GLU A 334     -35.799  27.445 -10.117  1.00  1.55           H  
ATOM   5092  HA  GLU A 334     -36.737  29.275 -11.188  1.00  1.55           H  
ATOM   5093 1HB  GLU A 334     -35.638  30.709  -8.739  1.00  1.55           H  
ATOM   5094 2HB  GLU A 334     -36.768  31.413  -9.875  1.00  1.55           H  
ATOM   5095 1HG  GLU A 334     -38.410  29.748  -9.261  1.00  1.55           H  
ATOM   5096 2HG  GLU A 334     -37.301  29.070  -8.090  1.00  1.55           H  
ATOM   5097  N   GLY A 335     -34.533  31.546 -10.953  1.00  1.50           N  
ATOM   5098  CA  GLY A 335     -33.617  32.433 -11.671  1.00  1.50           C  
ATOM   5099  C   GLY A 335     -32.212  32.479 -11.063  1.00  1.50           C  
ATOM   5100  O   GLY A 335     -31.403  33.338 -11.421  1.00  1.50           O  
ATOM   5101  H   GLY A 335     -34.903  31.859 -10.068  1.00  1.50           H  
ATOM   5102 1HA  GLY A 335     -33.548  32.109 -12.710  1.00  1.50           H  
ATOM   5103 2HA  GLY A 335     -34.036  33.438 -11.685  1.00  1.50           H  
ATOM   5104  N   GLY A 336     -31.939  31.590 -10.116  1.00  1.41           N  
ATOM   5105  CA  GLY A 336     -30.660  31.556  -9.411  1.00  1.41           C  
ATOM   5106  C   GLY A 336     -30.337  30.142  -8.953  1.00  1.41           C  
ATOM   5107  O   GLY A 336     -30.601  29.180  -9.672  1.00  1.41           O  
ATOM   5108  H   GLY A 336     -32.642  30.895  -9.869  1.00  1.41           H  
ATOM   5109 1HA  GLY A 336     -29.873  31.907 -10.078  1.00  1.41           H  
ATOM   5110 2HA  GLY A 336     -30.679  32.232  -8.563  1.00  1.41           H  
ATOM   5111  N   ASN A 337     -29.721  30.017  -7.781  1.00  1.30           N  
ATOM   5112  CA  ASN A 337     -29.260  28.715  -7.301  1.00  1.30           C  
ATOM   5113  C   ASN A 337     -29.531  28.484  -5.817  1.00  1.30           C  
ATOM   5114  O   ASN A 337     -29.782  29.430  -5.067  1.00  1.30           O  
ATOM   5115  CB  ASN A 337     -27.756  28.581  -7.538  1.00  1.30           C  
ATOM   5116  CG  ASN A 337     -27.329  28.581  -8.995  1.00  1.30           C  
ATOM   5117  OD1 ASN A 337     -27.452  27.592  -9.714  1.00  1.30           O  
ATOM   5118  ND2 ASN A 337     -26.819  29.705  -9.439  1.00  1.30           N  
ATOM   5119  H   ASN A 337     -29.539  30.841  -7.231  1.00  1.30           H  
ATOM   5120  HA  ASN A 337     -29.791  27.937  -7.839  1.00  1.30           H  
ATOM   5121 1HB  ASN A 337     -27.236  29.389  -7.024  1.00  1.30           H  
ATOM   5122 2HB  ASN A 337     -27.412  27.645  -7.088  1.00  1.30           H  
ATOM   5123 1HD2 ASN A 337     -26.515  29.775 -10.391  1.00  1.30           H  
ATOM   5124 2HD2 ASN A 337     -26.725  30.488  -8.826  1.00  1.30           H  
ATOM   5125  N   VAL A 338     -29.452  27.215  -5.426  1.00  1.19           N  
ATOM   5126  CA  VAL A 338     -29.546  26.728  -4.056  1.00  1.19           C  
ATOM   5127  C   VAL A 338     -28.302  25.981  -3.634  1.00  1.19           C  
ATOM   5128  O   VAL A 338     -27.787  25.124  -4.357  1.00  1.19           O  
ATOM   5129  CB  VAL A 338     -30.774  25.809  -3.882  1.00  1.19           C  
ATOM   5130  CG1 VAL A 338     -30.788  25.117  -2.505  1.00  1.19           C  
ATOM   5131  CG2 VAL A 338     -31.999  26.675  -3.955  1.00  1.19           C  
ATOM   5132  H   VAL A 338     -29.299  26.527  -6.146  1.00  1.19           H  
ATOM   5133  HA  VAL A 338     -29.670  27.588  -3.411  1.00  1.19           H  
ATOM   5134  HB  VAL A 338     -30.777  25.047  -4.659  1.00  1.19           H  
ATOM   5135 1HG1 VAL A 338     -31.669  24.500  -2.427  1.00  1.19           H  
ATOM   5136 2HG1 VAL A 338     -29.909  24.487  -2.402  1.00  1.19           H  
ATOM   5137 3HG1 VAL A 338     -30.796  25.844  -1.717  1.00  1.19           H  
ATOM   5138 1HG2 VAL A 338     -32.877  26.079  -3.818  1.00  1.19           H  
ATOM   5139 2HG2 VAL A 338     -31.943  27.415  -3.172  1.00  1.19           H  
ATOM   5140 3HG2 VAL A 338     -32.035  27.177  -4.901  1.00  1.19           H  
ATOM   5141  N   MET A 339     -27.792  26.322  -2.462  1.00  1.09           N  
ATOM   5142  CA  MET A 339     -26.609  25.618  -1.992  1.00  1.09           C  
ATOM   5143  C   MET A 339     -27.052  24.334  -1.321  1.00  1.09           C  
ATOM   5144  O   MET A 339     -27.966  24.360  -0.501  1.00  1.09           O  
ATOM   5145  CB  MET A 339     -25.777  26.472  -1.047  1.00  1.09           C  
ATOM   5146  CG  MET A 339     -24.505  25.795  -0.591  1.00  1.09           C  
ATOM   5147  SD  MET A 339     -23.515  26.797   0.532  1.00  1.09           S  
ATOM   5148  CE  MET A 339     -24.617  26.842   1.912  1.00  1.09           C  
ATOM   5149  H   MET A 339     -28.274  27.029  -1.901  1.00  1.09           H  
ATOM   5150  HA  MET A 339     -25.989  25.350  -2.846  1.00  1.09           H  
ATOM   5151 1HB  MET A 339     -25.508  27.406  -1.534  1.00  1.09           H  
ATOM   5152 2HB  MET A 339     -26.361  26.709  -0.166  1.00  1.09           H  
ATOM   5153 1HG  MET A 339     -24.752  24.867  -0.100  1.00  1.09           H  
ATOM   5154 2HG  MET A 339     -23.902  25.558  -1.473  1.00  1.09           H  
ATOM   5155 1HE  MET A 339     -24.202  27.404   2.708  1.00  1.09           H  
ATOM   5156 2HE  MET A 339     -25.522  27.302   1.595  1.00  1.09           H  
ATOM   5157 3HE  MET A 339     -24.826  25.860   2.249  1.00  1.09           H  
ATOM   5158  N   LEU A 340     -26.449  23.220  -1.712  1.00  1.01           N  
ATOM   5159  CA  LEU A 340     -26.767  21.917  -1.138  1.00  1.01           C  
ATOM   5160  C   LEU A 340     -25.601  21.420  -0.297  1.00  1.01           C  
ATOM   5161  O   LEU A 340     -24.468  21.316  -0.787  1.00  1.01           O  
ATOM   5162  CB  LEU A 340     -27.154  20.917  -2.243  1.00  1.01           C  
ATOM   5163  CG  LEU A 340     -27.437  19.457  -1.788  1.00  1.01           C  
ATOM   5164  CD1 LEU A 340     -28.588  19.429  -0.857  1.00  1.01           C  
ATOM   5165  CD2 LEU A 340     -27.787  18.612  -2.997  1.00  1.01           C  
ATOM   5166  H   LEU A 340     -25.725  23.288  -2.425  1.00  1.01           H  
ATOM   5167  HA  LEU A 340     -27.629  22.030  -0.486  1.00  1.01           H  
ATOM   5168 1HB  LEU A 340     -28.055  21.287  -2.732  1.00  1.01           H  
ATOM   5169 2HB  LEU A 340     -26.350  20.892  -2.984  1.00  1.01           H  
ATOM   5170  HG  LEU A 340     -26.564  19.048  -1.276  1.00  1.01           H  
ATOM   5171 1HD1 LEU A 340     -28.766  18.409  -0.572  1.00  1.01           H  
ATOM   5172 2HD1 LEU A 340     -28.372  20.024   0.027  1.00  1.01           H  
ATOM   5173 3HD1 LEU A 340     -29.447  19.824  -1.353  1.00  1.01           H  
ATOM   5174 1HD2 LEU A 340     -27.995  17.617  -2.688  1.00  1.01           H  
ATOM   5175 2HD2 LEU A 340     -28.671  19.023  -3.484  1.00  1.01           H  
ATOM   5176 3HD2 LEU A 340     -26.967  18.602  -3.682  1.00  1.01           H  
ATOM   5177  N   VAL A 341     -25.871  21.178   0.987  1.00  0.97           N  
ATOM   5178  CA  VAL A 341     -24.825  20.765   1.921  1.00  0.97           C  
ATOM   5179  C   VAL A 341     -25.204  19.520   2.717  1.00  0.97           C  
ATOM   5180  O   VAL A 341     -26.338  19.422   3.191  1.00  0.97           O  
ATOM   5181  CB  VAL A 341     -24.562  21.877   2.943  1.00  0.97           C  
ATOM   5182  CG1 VAL A 341     -23.425  21.500   3.856  1.00  0.97           C  
ATOM   5183  CG2 VAL A 341     -24.325  23.154   2.260  1.00  0.97           C  
ATOM   5184  H   VAL A 341     -26.833  21.311   1.314  1.00  0.97           H  
ATOM   5185  HA  VAL A 341     -23.917  20.551   1.363  1.00  0.97           H  
ATOM   5186  HB  VAL A 341     -25.397  21.960   3.555  1.00  0.97           H  
ATOM   5187 1HG1 VAL A 341     -23.291  22.258   4.553  1.00  0.97           H  
ATOM   5188 2HG1 VAL A 341     -23.628  20.578   4.383  1.00  0.97           H  
ATOM   5189 3HG1 VAL A 341     -22.527  21.396   3.289  1.00  0.97           H  
ATOM   5190 1HG2 VAL A 341     -24.154  23.910   3.011  1.00  0.97           H  
ATOM   5191 2HG2 VAL A 341     -23.480  23.071   1.632  1.00  0.97           H  
ATOM   5192 3HG2 VAL A 341     -25.195  23.414   1.666  1.00  0.97           H  
ATOM   5193  N   ASP A 342     -24.273  18.577   2.843  1.00  0.96           N  
ATOM   5194  CA  ASP A 342     -24.486  17.396   3.679  1.00  0.96           C  
ATOM   5195  C   ASP A 342     -23.792  17.607   5.011  1.00  0.96           C  
ATOM   5196  O   ASP A 342     -22.694  18.156   5.013  1.00  0.96           O  
ATOM   5197  CB  ASP A 342     -23.878  16.150   3.074  1.00  0.96           C  
ATOM   5198  CG  ASP A 342     -24.500  15.676   1.841  1.00  0.96           C  
ATOM   5199  OD1 ASP A 342     -25.672  15.842   1.669  1.00  0.96           O  
ATOM   5200  OD2 ASP A 342     -23.790  15.082   1.070  1.00  0.96           O  
ATOM   5201  H   ASP A 342     -23.358  18.735   2.416  1.00  0.96           H  
ATOM   5202  HA  ASP A 342     -25.552  17.253   3.852  1.00  0.96           H  
ATOM   5203 1HB  ASP A 342     -22.818  16.333   2.884  1.00  0.96           H  
ATOM   5204 2HB  ASP A 342     -23.940  15.354   3.810  1.00  0.96           H  
ATOM   5205  N   ASP A 343     -24.378  17.128   6.117  1.00  0.95           N  
ATOM   5206  CA  ASP A 343     -23.704  17.206   7.428  1.00  0.95           C  
ATOM   5207  C   ASP A 343     -24.331  16.230   8.441  1.00  0.95           C  
ATOM   5208  O   ASP A 343     -25.482  16.392   8.829  1.00  0.95           O  
ATOM   5209  CB  ASP A 343     -23.728  18.669   7.953  1.00  0.95           C  
ATOM   5210  CG  ASP A 343     -22.831  18.952   9.201  1.00  0.95           C  
ATOM   5211  OD1 ASP A 343     -22.642  18.087  10.020  1.00  0.95           O  
ATOM   5212  OD2 ASP A 343     -22.330  20.058   9.290  1.00  0.95           O  
ATOM   5213  H   ASP A 343     -25.311  16.721   6.030  1.00  0.95           H  
ATOM   5214  HA  ASP A 343     -22.668  16.906   7.294  1.00  0.95           H  
ATOM   5215 1HB  ASP A 343     -23.398  19.336   7.159  1.00  0.95           H  
ATOM   5216 2HB  ASP A 343     -24.733  18.955   8.196  1.00  0.95           H  
ATOM   5217  N   TYR A 344     -23.591  15.229   8.927  1.00  0.96           N  
ATOM   5218  CA  TYR A 344     -24.212  14.232   9.820  1.00  0.96           C  
ATOM   5219  C   TYR A 344     -24.383  14.696  11.277  1.00  0.96           C  
ATOM   5220  O   TYR A 344     -23.945  14.045  12.230  1.00  0.96           O  
ATOM   5221  CB  TYR A 344     -23.393  12.945   9.821  1.00  0.96           C  
ATOM   5222  CG  TYR A 344     -23.529  12.081   8.585  1.00  0.96           C  
ATOM   5223  CD1 TYR A 344     -24.238  12.505   7.461  1.00  0.96           C  
ATOM   5224  CD2 TYR A 344     -22.940  10.832   8.597  1.00  0.96           C  
ATOM   5225  CE1 TYR A 344     -24.353  11.658   6.364  1.00  0.96           C  
ATOM   5226  CE2 TYR A 344     -23.047   9.999   7.515  1.00  0.96           C  
ATOM   5227  CZ  TYR A 344     -23.748  10.397   6.405  1.00  0.96           C  
ATOM   5228  OH  TYR A 344     -23.839   9.541   5.339  1.00  0.96           O  
ATOM   5229  H   TYR A 344     -22.629  15.143   8.653  1.00  0.96           H  
ATOM   5230  HA  TYR A 344     -25.194  14.002   9.425  1.00  0.96           H  
ATOM   5231 1HB  TYR A 344     -22.338  13.193   9.943  1.00  0.96           H  
ATOM   5232 2HB  TYR A 344     -23.685  12.346  10.681  1.00  0.96           H  
ATOM   5233  HD1 TYR A 344     -24.713  13.484   7.446  1.00  0.96           H  
ATOM   5234  HD2 TYR A 344     -22.387  10.504   9.477  1.00  0.96           H  
ATOM   5235  HE1 TYR A 344     -24.913  11.976   5.485  1.00  0.96           H  
ATOM   5236  HE2 TYR A 344     -22.580   9.015   7.539  1.00  0.96           H  
ATOM   5237  HH  TYR A 344     -23.455   8.692   5.580  1.00  0.96           H  
ATOM   5238  N   GLY A 345     -25.139  15.773  11.435  1.00  0.96           N  
ATOM   5239  CA  GLY A 345     -25.399  16.414  12.713  1.00  0.96           C  
ATOM   5240  C   GLY A 345     -26.481  15.721  13.516  1.00  0.96           C  
ATOM   5241  O   GLY A 345     -27.593  16.222  13.615  1.00  0.96           O  
ATOM   5242  H   GLY A 345     -25.483  16.204  10.590  1.00  0.96           H  
ATOM   5243 1HA  GLY A 345     -24.474  16.420  13.287  1.00  0.96           H  
ATOM   5244 2HA  GLY A 345     -25.674  17.455  12.545  1.00  0.96           H  
ATOM   5245  N   HIS A 346     -26.180  14.541  14.038  1.00  0.97           N  
ATOM   5246  CA  HIS A 346     -27.170  13.800  14.822  1.00  0.97           C  
ATOM   5247  C   HIS A 346     -27.606  14.490  16.124  1.00  0.97           C  
ATOM   5248  O   HIS A 346     -28.793  14.606  16.396  1.00  0.97           O  
ATOM   5249  CB  HIS A 346     -26.692  12.396  15.180  1.00  0.97           C  
ATOM   5250  CG  HIS A 346     -27.701  11.680  16.080  1.00  0.97           C  
ATOM   5251  ND1 HIS A 346     -28.914  11.156  15.617  1.00  0.97           N  
ATOM   5252  CD2 HIS A 346     -27.686  11.453  17.412  1.00  0.97           C  
ATOM   5253  CE1 HIS A 346     -29.578  10.647  16.648  1.00  0.97           C  
ATOM   5254  NE2 HIS A 346     -28.857  10.814  17.728  1.00  0.97           N  
ATOM   5255  H   HIS A 346     -25.234  14.186  13.883  1.00  0.97           H  
ATOM   5256  HA  HIS A 346     -28.067  13.678  14.217  1.00  0.97           H  
ATOM   5257 1HB  HIS A 346     -26.542  11.808  14.274  1.00  0.97           H  
ATOM   5258 2HB  HIS A 346     -25.735  12.457  15.706  1.00  0.97           H  
ATOM   5259  HD2 HIS A 346     -26.892  11.740  18.110  1.00  0.97           H  
ATOM   5260  HE1 HIS A 346     -30.562  10.178  16.619  1.00  0.97           H  
ATOM   5261  HE2 HIS A 346     -29.120  10.530  18.654  1.00  0.97           H  
ATOM   5262  N   HIS A 347     -26.671  14.886  16.977  1.00  0.98           N  
ATOM   5263  CA  HIS A 347     -27.081  15.474  18.255  1.00  0.98           C  
ATOM   5264  C   HIS A 347     -27.700  16.856  17.994  1.00  0.98           C  
ATOM   5265  O   HIS A 347     -27.161  17.600  17.177  1.00  0.98           O  
ATOM   5266  CB  HIS A 347     -25.890  15.538  19.230  1.00  0.98           C  
ATOM   5267  CG  HIS A 347     -26.223  15.943  20.675  1.00  0.98           C  
ATOM   5268  ND1 HIS A 347     -26.416  17.251  21.062  1.00  0.98           N  
ATOM   5269  CD2 HIS A 347     -26.425  15.199  21.786  1.00  0.98           C  
ATOM   5270  CE1 HIS A 347     -26.684  17.289  22.365  1.00  0.98           C  
ATOM   5271  NE2 HIS A 347     -26.696  16.064  22.820  1.00  0.98           N  
ATOM   5272  H   HIS A 347     -25.677  14.824  16.728  1.00  0.98           H  
ATOM   5273  HA  HIS A 347     -27.816  14.818  18.706  1.00  0.98           H  
ATOM   5274 1HB  HIS A 347     -25.410  14.554  19.262  1.00  0.98           H  
ATOM   5275 2HB  HIS A 347     -25.153  16.237  18.843  1.00  0.98           H  
ATOM   5276  HD2 HIS A 347     -26.383  14.122  21.844  1.00  0.98           H  
ATOM   5277  HE1 HIS A 347     -26.871  18.184  22.960  1.00  0.98           H  
ATOM   5278  HE2 HIS A 347     -26.881  15.806  23.780  1.00  0.98           H  
ATOM   5279  N   PRO A 348     -28.776  17.283  18.682  1.00  0.98           N  
ATOM   5280  CA  PRO A 348     -29.353  18.608  18.566  1.00  0.98           C  
ATOM   5281  C   PRO A 348     -28.311  19.719  18.625  1.00  0.98           C  
ATOM   5282  O   PRO A 348     -28.446  20.729  17.945  1.00  0.98           O  
ATOM   5283  CB  PRO A 348     -30.274  18.656  19.773  1.00  0.98           C  
ATOM   5284  CG  PRO A 348     -30.689  17.244  19.972  1.00  0.98           C  
ATOM   5285  CD  PRO A 348     -29.475  16.424  19.647  1.00  0.98           C  
ATOM   5286  HA  PRO A 348     -29.936  18.662  17.629  1.00  0.98           H  
ATOM   5287 1HB  PRO A 348     -29.737  19.072  20.641  1.00  0.98           H  
ATOM   5288 2HB  PRO A 348     -31.129  19.321  19.573  1.00  0.98           H  
ATOM   5289 1HG  PRO A 348     -31.049  17.101  20.993  1.00  0.98           H  
ATOM   5290 2HG  PRO A 348     -31.519  17.027  19.319  1.00  0.98           H  
ATOM   5291 1HD  PRO A 348     -28.907  16.279  20.540  1.00  0.98           H  
ATOM   5292 2HD  PRO A 348     -29.784  15.501  19.196  1.00  0.98           H  
ATOM   5293  N   ARG A 349     -27.241  19.542  19.423  1.00  0.99           N  
ATOM   5294  CA  ARG A 349     -26.193  20.554  19.492  1.00  0.99           C  
ATOM   5295  C   ARG A 349     -25.527  20.729  18.133  1.00  0.99           C  
ATOM   5296  O   ARG A 349     -25.129  21.837  17.772  1.00  0.99           O  
ATOM   5297  CB  ARG A 349     -25.143  20.213  20.535  1.00  0.99           C  
ATOM   5298  CG  ARG A 349     -24.117  21.307  20.785  1.00  0.99           C  
ATOM   5299  CD  ARG A 349     -23.177  20.939  21.876  1.00  0.99           C  
ATOM   5300  NE  ARG A 349     -23.859  20.748  23.138  1.00  0.99           N  
ATOM   5301  CZ  ARG A 349     -24.261  21.716  23.974  1.00  0.99           C  
ATOM   5302  NH1 ARG A 349     -24.064  22.990  23.697  1.00  0.99           N  
ATOM   5303  NH2 ARG A 349     -24.866  21.344  25.079  1.00  0.99           N  
ATOM   5304  H   ARG A 349     -27.119  18.703  19.985  1.00  0.99           H  
ATOM   5305  HA  ARG A 349     -26.651  21.502  19.774  1.00  0.99           H  
ATOM   5306 1HB  ARG A 349     -25.627  20.000  21.484  1.00  0.99           H  
ATOM   5307 2HB  ARG A 349     -24.601  19.315  20.231  1.00  0.99           H  
ATOM   5308 1HG  ARG A 349     -23.534  21.469  19.874  1.00  0.99           H  
ATOM   5309 2HG  ARG A 349     -24.625  22.229  21.062  1.00  0.99           H  
ATOM   5310 1HD  ARG A 349     -22.708  19.999  21.619  1.00  0.99           H  
ATOM   5311 2HD  ARG A 349     -22.418  21.710  22.002  1.00  0.99           H  
ATOM   5312  HE  ARG A 349     -24.046  19.779  23.455  1.00  0.99           H  
ATOM   5313 1HH1 ARG A 349     -23.599  23.253  22.841  1.00  0.99           H  
ATOM   5314 2HH1 ARG A 349     -24.379  23.700  24.341  1.00  0.99           H  
ATOM   5315 1HH2 ARG A 349     -24.990  20.326  25.232  1.00  0.99           H  
ATOM   5316 2HH2 ARG A 349     -25.194  22.018  25.745  1.00  0.99           H  
ATOM   5317  N   GLU A 350     -25.345  19.617  17.407  1.00  0.99           N  
ATOM   5318  CA  GLU A 350     -24.694  19.638  16.107  1.00  0.99           C  
ATOM   5319  C   GLU A 350     -25.631  20.275  15.120  1.00  0.99           C  
ATOM   5320  O   GLU A 350     -25.232  21.082  14.283  1.00  0.99           O  
ATOM   5321  CB  GLU A 350     -24.385  18.227  15.604  1.00  0.99           C  
ATOM   5322  CG  GLU A 350     -23.374  17.480  16.375  1.00  0.99           C  
ATOM   5323  CD  GLU A 350     -23.129  16.048  15.860  1.00  0.99           C  
ATOM   5324  OE1 GLU A 350     -23.922  15.143  16.105  1.00  0.99           O  
ATOM   5325  OE2 GLU A 350     -22.153  15.883  15.168  1.00  0.99           O  
ATOM   5326  H   GLU A 350     -25.737  18.743  17.733  1.00  0.99           H  
ATOM   5327  HA  GLU A 350     -23.778  20.224  16.170  1.00  0.99           H  
ATOM   5328 1HB  GLU A 350     -25.293  17.636  15.573  1.00  0.99           H  
ATOM   5329 2HB  GLU A 350     -24.012  18.302  14.588  1.00  0.99           H  
ATOM   5330 1HG  GLU A 350     -22.458  18.044  16.304  1.00  0.99           H  
ATOM   5331 2HG  GLU A 350     -23.673  17.455  17.420  1.00  0.99           H  
ATOM   5332  N   VAL A 351     -26.910  19.951  15.255  1.00  0.98           N  
ATOM   5333  CA  VAL A 351     -27.884  20.492  14.333  1.00  0.98           C  
ATOM   5334  C   VAL A 351     -27.901  21.998  14.507  1.00  0.98           C  
ATOM   5335  O   VAL A 351     -27.826  22.750  13.536  1.00  0.98           O  
ATOM   5336  CB  VAL A 351     -29.284  19.946  14.641  1.00  0.98           C  
ATOM   5337  CG1 VAL A 351     -30.310  20.652  13.790  1.00  0.98           C  
ATOM   5338  CG2 VAL A 351     -29.341  18.484  14.429  1.00  0.98           C  
ATOM   5339  H   VAL A 351     -27.180  19.282  15.980  1.00  0.98           H  
ATOM   5340  HA  VAL A 351     -27.595  20.242  13.312  1.00  0.98           H  
ATOM   5341  HB  VAL A 351     -29.512  20.156  15.668  1.00  0.98           H  
ATOM   5342 1HG1 VAL A 351     -31.294  20.287  14.052  1.00  0.98           H  
ATOM   5343 2HG1 VAL A 351     -30.252  21.713  13.973  1.00  0.98           H  
ATOM   5344 3HG1 VAL A 351     -30.130  20.468  12.754  1.00  0.98           H  
ATOM   5345 1HG2 VAL A 351     -30.337  18.116  14.671  1.00  0.98           H  
ATOM   5346 2HG2 VAL A 351     -29.111  18.267  13.394  1.00  0.98           H  
ATOM   5347 3HG2 VAL A 351     -28.610  17.998  15.076  1.00  0.98           H  
ATOM   5348  N   ALA A 352     -27.964  22.438  15.763  1.00  0.97           N  
ATOM   5349  CA  ALA A 352     -27.977  23.848  16.087  1.00  0.97           C  
ATOM   5350  C   ALA A 352     -26.710  24.528  15.623  1.00  0.97           C  
ATOM   5351  O   ALA A 352     -26.766  25.620  15.062  1.00  0.97           O  
ATOM   5352  CB  ALA A 352     -28.114  24.035  17.584  1.00  0.97           C  
ATOM   5353  H   ALA A 352     -28.021  21.766  16.522  1.00  0.97           H  
ATOM   5354  HA  ALA A 352     -28.824  24.305  15.581  1.00  0.97           H  
ATOM   5355 1HB  ALA A 352     -28.142  25.097  17.816  1.00  0.97           H  
ATOM   5356 2HB  ALA A 352     -29.025  23.562  17.931  1.00  0.97           H  
ATOM   5357 3HB  ALA A 352     -27.262  23.574  18.080  1.00  0.97           H  
ATOM   5358  N   ALA A 353     -25.560  23.865  15.799  1.00  0.96           N  
ATOM   5359  CA  ALA A 353     -24.291  24.434  15.385  1.00  0.96           C  
ATOM   5360  C   ALA A 353     -24.279  24.700  13.895  1.00  0.96           C  
ATOM   5361  O   ALA A 353     -23.774  25.734  13.452  1.00  0.96           O  
ATOM   5362  CB  ALA A 353     -23.154  23.502  15.749  1.00  0.96           C  
ATOM   5363  H   ALA A 353     -25.550  22.966  16.278  1.00  0.96           H  
ATOM   5364  HA  ALA A 353     -24.161  25.382  15.904  1.00  0.96           H  
ATOM   5365 1HB  ALA A 353     -22.216  23.952  15.457  1.00  0.96           H  
ATOM   5366 2HB  ALA A 353     -23.155  23.325  16.823  1.00  0.96           H  
ATOM   5367 3HB  ALA A 353     -23.280  22.557  15.228  1.00  0.96           H  
ATOM   5368  N   VAL A 354     -24.868  23.789  13.121  1.00  0.94           N  
ATOM   5369  CA  VAL A 354     -24.909  23.948  11.682  1.00  0.94           C  
ATOM   5370  C   VAL A 354     -25.924  25.004  11.287  1.00  0.94           C  
ATOM   5371  O   VAL A 354     -25.646  25.833  10.425  1.00  0.94           O  
ATOM   5372  CB  VAL A 354     -25.210  22.650  10.960  1.00  0.94           C  
ATOM   5373  CG1 VAL A 354     -25.347  22.973   9.480  1.00  0.94           C  
ATOM   5374  CG2 VAL A 354     -24.105  21.671  11.188  1.00  0.94           C  
ATOM   5375  H   VAL A 354     -25.257  22.943  13.544  1.00  0.94           H  
ATOM   5376  HA  VAL A 354     -23.924  24.273  11.353  1.00  0.94           H  
ATOM   5377  HB  VAL A 354     -26.155  22.231  11.323  1.00  0.94           H  
ATOM   5378 1HG1 VAL A 354     -25.552  22.071   8.915  1.00  0.94           H  
ATOM   5379 2HG1 VAL A 354     -26.154  23.687   9.343  1.00  0.94           H  
ATOM   5380 3HG1 VAL A 354     -24.419  23.405   9.136  1.00  0.94           H  
ATOM   5381 1HG2 VAL A 354     -24.344  20.756  10.661  1.00  0.94           H  
ATOM   5382 2HG2 VAL A 354     -23.165  22.074  10.813  1.00  0.94           H  
ATOM   5383 3HG2 VAL A 354     -24.006  21.459  12.240  1.00  0.94           H  
ATOM   5384  N   ILE A 355     -27.099  25.009  11.919  1.00  0.92           N  
ATOM   5385  CA  ILE A 355     -28.088  26.022  11.582  1.00  0.92           C  
ATOM   5386  C   ILE A 355     -27.491  27.395  11.843  1.00  0.92           C  
ATOM   5387  O   ILE A 355     -27.614  28.304  11.017  1.00  0.92           O  
ATOM   5388  CB  ILE A 355     -29.382  25.877  12.417  1.00  0.92           C  
ATOM   5389  CG1 ILE A 355     -30.143  24.621  12.028  1.00  0.92           C  
ATOM   5390  CG2 ILE A 355     -30.252  27.116  12.269  1.00  0.92           C  
ATOM   5391  CD1 ILE A 355     -31.271  24.271  12.982  1.00  0.92           C  
ATOM   5392  H   ILE A 355     -27.305  24.300  12.623  1.00  0.92           H  
ATOM   5393  HA  ILE A 355     -28.335  25.940  10.525  1.00  0.92           H  
ATOM   5394  HB  ILE A 355     -29.107  25.768  13.468  1.00  0.92           H  
ATOM   5395 1HG1 ILE A 355     -30.562  24.753  11.050  1.00  0.92           H  
ATOM   5396 2HG1 ILE A 355     -29.442  23.792  11.996  1.00  0.92           H  
ATOM   5397 1HG2 ILE A 355     -31.144  27.014  12.886  1.00  0.92           H  
ATOM   5398 2HG2 ILE A 355     -29.682  27.971  12.594  1.00  0.92           H  
ATOM   5399 3HG2 ILE A 355     -30.543  27.246  11.233  1.00  0.92           H  
ATOM   5400 1HD1 ILE A 355     -31.775  23.362  12.653  1.00  0.92           H  
ATOM   5401 2HD1 ILE A 355     -30.868  24.117  13.980  1.00  0.92           H  
ATOM   5402 3HD1 ILE A 355     -31.989  25.084  13.005  1.00  0.92           H  
ATOM   5403  N   ASN A 356     -26.826  27.547  12.987  1.00  0.91           N  
ATOM   5404  CA  ASN A 356     -26.192  28.800  13.335  1.00  0.91           C  
ATOM   5405  C   ASN A 356     -25.049  29.125  12.376  1.00  0.91           C  
ATOM   5406  O   ASN A 356     -24.894  30.275  11.962  1.00  0.91           O  
ATOM   5407  CB  ASN A 356     -25.683  28.732  14.756  1.00  0.91           C  
ATOM   5408  CG  ASN A 356     -26.803  28.749  15.764  1.00  0.91           C  
ATOM   5409  OD1 ASN A 356     -27.933  29.184  15.479  1.00  0.91           O  
ATOM   5410  ND2 ASN A 356     -26.513  28.275  16.951  1.00  0.91           N  
ATOM   5411  H   ASN A 356     -26.763  26.768  13.640  1.00  0.91           H  
ATOM   5412  HA  ASN A 356     -26.929  29.598  13.256  1.00  0.91           H  
ATOM   5413 1HB  ASN A 356     -25.106  27.813  14.885  1.00  0.91           H  
ATOM   5414 2HB  ASN A 356     -25.015  29.569  14.947  1.00  0.91           H  
ATOM   5415 1HD2 ASN A 356     -27.210  28.254  17.665  1.00  0.91           H  
ATOM   5416 2HD2 ASN A 356     -25.595  27.931  17.138  1.00  0.91           H  
ATOM   5417  N   ALA A 357     -24.267  28.111  11.975  1.00  0.90           N  
ATOM   5418  CA  ALA A 357     -23.165  28.330  11.048  1.00  0.90           C  
ATOM   5419  C   ALA A 357     -23.675  28.886   9.739  1.00  0.90           C  
ATOM   5420  O   ALA A 357     -23.094  29.818   9.172  1.00  0.90           O  
ATOM   5421  CB  ALA A 357     -22.449  27.026  10.768  1.00  0.90           C  
ATOM   5422  H   ALA A 357     -24.405  27.175  12.350  1.00  0.90           H  
ATOM   5423  HA  ALA A 357     -22.478  29.046  11.497  1.00  0.90           H  
ATOM   5424 1HB  ALA A 357     -21.633  27.212  10.102  1.00  0.90           H  
ATOM   5425 2HB  ALA A 357     -22.089  26.606  11.689  1.00  0.90           H  
ATOM   5426 3HB  ALA A 357     -23.140  26.328  10.309  1.00  0.90           H  
ATOM   5427  N   VAL A 358     -24.806  28.343   9.294  1.00  0.89           N  
ATOM   5428  CA  VAL A 358     -25.425  28.760   8.061  1.00  0.89           C  
ATOM   5429  C   VAL A 358     -26.036  30.138   8.165  1.00  0.89           C  
ATOM   5430  O   VAL A 358     -25.812  30.976   7.296  1.00  0.89           O  
ATOM   5431  CB  VAL A 358     -26.465  27.730   7.601  1.00  0.89           C  
ATOM   5432  CG1 VAL A 358     -27.235  28.255   6.443  1.00  0.89           C  
ATOM   5433  CG2 VAL A 358     -25.741  26.516   7.165  1.00  0.89           C  
ATOM   5434  H   VAL A 358     -25.225  27.577   9.821  1.00  0.89           H  
ATOM   5435  HA  VAL A 358     -24.649  28.781   7.308  1.00  0.89           H  
ATOM   5436  HB  VAL A 358     -27.154  27.500   8.418  1.00  0.89           H  
ATOM   5437 1HG1 VAL A 358     -27.948  27.508   6.106  1.00  0.89           H  
ATOM   5438 2HG1 VAL A 358     -27.768  29.162   6.728  1.00  0.89           H  
ATOM   5439 3HG1 VAL A 358     -26.535  28.476   5.662  1.00  0.89           H  
ATOM   5440 1HG2 VAL A 358     -26.439  25.790   6.827  1.00  0.89           H  
ATOM   5441 2HG2 VAL A 358     -25.081  26.790   6.357  1.00  0.89           H  
ATOM   5442 3HG2 VAL A 358     -25.163  26.112   7.993  1.00  0.89           H  
ATOM   5443  N   ARG A 359     -26.780  30.416   9.230  1.00  0.88           N  
ATOM   5444  CA  ARG A 359     -27.357  31.744   9.348  1.00  0.88           C  
ATOM   5445  C   ARG A 359     -26.257  32.799   9.533  1.00  0.88           C  
ATOM   5446  O   ARG A 359     -26.408  33.945   9.123  1.00  0.88           O  
ATOM   5447  CB  ARG A 359     -28.360  31.788  10.487  1.00  0.88           C  
ATOM   5448  CG  ARG A 359     -29.634  30.967  10.224  1.00  0.88           C  
ATOM   5449  CD  ARG A 359     -30.687  31.139  11.280  1.00  0.88           C  
ATOM   5450  NE  ARG A 359     -30.291  30.608  12.581  1.00  0.88           N  
ATOM   5451  CZ  ARG A 359     -31.111  30.556  13.658  1.00  0.88           C  
ATOM   5452  NH1 ARG A 359     -32.351  30.986  13.552  1.00  0.88           N  
ATOM   5453  NH2 ARG A 359     -30.686  30.078  14.819  1.00  0.88           N  
ATOM   5454  H   ARG A 359     -26.959  29.705   9.942  1.00  0.88           H  
ATOM   5455  HA  ARG A 359     -27.891  31.968   8.422  1.00  0.88           H  
ATOM   5456 1HB  ARG A 359     -27.891  31.387  11.389  1.00  0.88           H  
ATOM   5457 2HB  ARG A 359     -28.646  32.818  10.689  1.00  0.88           H  
ATOM   5458 1HG  ARG A 359     -30.059  31.269   9.265  1.00  0.88           H  
ATOM   5459 2HG  ARG A 359     -29.374  29.909  10.178  1.00  0.88           H  
ATOM   5460 1HD  ARG A 359     -30.905  32.199  11.400  1.00  0.88           H  
ATOM   5461 2HD  ARG A 359     -31.592  30.617  10.966  1.00  0.88           H  
ATOM   5462  HE  ARG A 359     -29.342  30.270  12.686  1.00  0.88           H  
ATOM   5463 1HH1 ARG A 359     -32.687  31.349  12.670  1.00  0.88           H  
ATOM   5464 2HH1 ARG A 359     -32.968  30.946  14.352  1.00  0.88           H  
ATOM   5465 1HH2 ARG A 359     -29.721  29.744  14.931  1.00  0.88           H  
ATOM   5466 2HH2 ARG A 359     -31.312  30.055  15.614  1.00  0.88           H  
ATOM   5467  N   GLY A 360     -25.145  32.409  10.159  1.00  0.88           N  
ATOM   5468  CA  GLY A 360     -23.991  33.278  10.336  1.00  0.88           C  
ATOM   5469  C   GLY A 360     -23.361  33.621   8.987  1.00  0.88           C  
ATOM   5470  O   GLY A 360     -23.176  34.791   8.646  1.00  0.88           O  
ATOM   5471  H   GLY A 360     -25.084  31.468  10.538  1.00  0.88           H  
ATOM   5472 1HA  GLY A 360     -24.292  34.189  10.850  1.00  0.88           H  
ATOM   5473 2HA  GLY A 360     -23.257  32.775  10.967  1.00  0.88           H  
ATOM   5474  N   GLY A 361     -23.008  32.580   8.225  1.00  0.88           N  
ATOM   5475  CA  GLY A 361     -22.383  32.721   6.913  1.00  0.88           C  
ATOM   5476  C   GLY A 361     -23.273  33.379   5.858  1.00  0.88           C  
ATOM   5477  O   GLY A 361     -22.802  34.191   5.051  1.00  0.88           O  
ATOM   5478  H   GLY A 361     -23.172  31.635   8.574  1.00  0.88           H  
ATOM   5479 1HA  GLY A 361     -21.454  33.279   7.009  1.00  0.88           H  
ATOM   5480 2HA  GLY A 361     -22.111  31.726   6.565  1.00  0.88           H  
ATOM   5481  N   TRP A 362     -24.550  33.005   5.847  1.00  0.87           N  
ATOM   5482  CA  TRP A 362     -25.504  33.468   4.858  1.00  0.87           C  
ATOM   5483  C   TRP A 362     -26.819  33.964   5.487  1.00  0.87           C  
ATOM   5484  O   TRP A 362     -27.871  33.368   5.245  1.00  0.87           O  
ATOM   5485  CB  TRP A 362     -25.847  32.317   3.929  1.00  0.87           C  
ATOM   5486  CG  TRP A 362     -24.695  31.706   3.156  1.00  0.87           C  
ATOM   5487  CD1 TRP A 362     -24.254  32.073   1.926  1.00  0.87           C  
ATOM   5488  CD2 TRP A 362     -23.860  30.597   3.561  1.00  0.87           C  
ATOM   5489  NE1 TRP A 362     -23.218  31.268   1.534  1.00  0.87           N  
ATOM   5490  CE2 TRP A 362     -22.966  30.359   2.524  1.00  0.87           C  
ATOM   5491  CE3 TRP A 362     -23.805  29.807   4.695  1.00  0.87           C  
ATOM   5492  CZ2 TRP A 362     -22.026  29.356   2.590  1.00  0.87           C  
ATOM   5493  CZ3 TRP A 362     -22.855  28.803   4.777  1.00  0.87           C  
ATOM   5494  CH2 TRP A 362     -21.990  28.587   3.746  1.00  0.87           C  
ATOM   5495  H   TRP A 362     -24.877  32.337   6.541  1.00  0.87           H  
ATOM   5496  HA  TRP A 362     -25.046  34.256   4.269  1.00  0.87           H  
ATOM   5497 1HB  TRP A 362     -26.313  31.528   4.523  1.00  0.87           H  
ATOM   5498 2HB  TRP A 362     -26.580  32.660   3.225  1.00  0.87           H  
ATOM   5499  HD1 TRP A 362     -24.669  32.884   1.334  1.00  0.87           H  
ATOM   5500  HE1 TRP A 362     -22.720  31.334   0.658  1.00  0.87           H  
ATOM   5501  HE3 TRP A 362     -24.495  29.992   5.496  1.00  0.87           H  
ATOM   5502  HZ2 TRP A 362     -21.325  29.164   1.778  1.00  0.87           H  
ATOM   5503  HZ3 TRP A 362     -22.815  28.193   5.680  1.00  0.87           H  
ATOM   5504  HH2 TRP A 362     -21.258  27.800   3.825  1.00  0.87           H  
ATOM   5505  N   PRO A 363     -26.824  35.087   6.226  1.00  0.86           N  
ATOM   5506  CA  PRO A 363     -27.957  35.609   6.985  1.00  0.86           C  
ATOM   5507  C   PRO A 363     -29.139  36.021   6.114  1.00  0.86           C  
ATOM   5508  O   PRO A 363     -30.267  36.133   6.593  1.00  0.86           O  
ATOM   5509  CB  PRO A 363     -27.349  36.823   7.698  1.00  0.86           C  
ATOM   5510  CG  PRO A 363     -26.168  37.223   6.847  1.00  0.86           C  
ATOM   5511  CD  PRO A 363     -25.618  35.928   6.310  1.00  0.86           C  
ATOM   5512  HA  PRO A 363     -28.273  34.849   7.715  1.00  0.86           H  
ATOM   5513 1HB  PRO A 363     -28.102  37.622   7.780  1.00  0.86           H  
ATOM   5514 2HB  PRO A 363     -27.057  36.542   8.724  1.00  0.86           H  
ATOM   5515 1HG  PRO A 363     -26.497  37.911   6.048  1.00  0.86           H  
ATOM   5516 2HG  PRO A 363     -25.432  37.768   7.455  1.00  0.86           H  
ATOM   5517 1HD  PRO A 363     -25.165  36.116   5.337  1.00  0.86           H  
ATOM   5518 2HD  PRO A 363     -24.911  35.502   7.027  1.00  0.86           H  
ATOM   5519  N   ASP A 364     -28.876  36.244   4.830  1.00  0.84           N  
ATOM   5520  CA  ASP A 364     -29.903  36.667   3.896  1.00  0.84           C  
ATOM   5521  C   ASP A 364     -30.547  35.507   3.133  1.00  0.84           C  
ATOM   5522  O   ASP A 364     -31.393  35.739   2.266  1.00  0.84           O  
ATOM   5523  CB  ASP A 364     -29.303  37.646   2.892  1.00  0.84           C  
ATOM   5524  CG  ASP A 364     -28.845  38.952   3.540  1.00  0.84           C  
ATOM   5525  OD1 ASP A 364     -29.539  39.455   4.391  1.00  0.84           O  
ATOM   5526  OD2 ASP A 364     -27.792  39.422   3.186  1.00  0.84           O  
ATOM   5527  H   ASP A 364     -27.937  36.128   4.489  1.00  0.84           H  
ATOM   5528  HA  ASP A 364     -30.685  37.176   4.459  1.00  0.84           H  
ATOM   5529 1HB  ASP A 364     -28.450  37.179   2.399  1.00  0.84           H  
ATOM   5530 2HB  ASP A 364     -30.041  37.875   2.123  1.00  0.84           H  
ATOM   5531  N   ARG A 365     -30.147  34.267   3.427  1.00  0.81           N  
ATOM   5532  CA  ARG A 365     -30.708  33.122   2.708  1.00  0.81           C  
ATOM   5533  C   ARG A 365     -31.623  32.292   3.607  1.00  0.81           C  
ATOM   5534  O   ARG A 365     -31.356  32.125   4.795  1.00  0.81           O  
ATOM   5535  CB  ARG A 365     -29.595  32.256   2.147  1.00  0.81           C  
ATOM   5536  CG  ARG A 365     -28.710  32.968   1.073  1.00  0.81           C  
ATOM   5537  CD  ARG A 365     -27.682  32.048   0.438  1.00  0.81           C  
ATOM   5538  NE  ARG A 365     -26.893  32.728  -0.590  1.00  0.81           N  
ATOM   5539  CZ  ARG A 365     -25.920  32.148  -1.333  1.00  0.81           C  
ATOM   5540  NH1 ARG A 365     -25.610  30.881  -1.156  1.00  0.81           N  
ATOM   5541  NH2 ARG A 365     -25.273  32.857  -2.242  1.00  0.81           N  
ATOM   5542  H   ARG A 365     -29.448  34.100   4.152  1.00  0.81           H  
ATOM   5543  HA  ARG A 365     -31.297  33.488   1.867  1.00  0.81           H  
ATOM   5544 1HB  ARG A 365     -28.942  31.943   2.960  1.00  0.81           H  
ATOM   5545 2HB  ARG A 365     -30.021  31.355   1.712  1.00  0.81           H  
ATOM   5546 1HG  ARG A 365     -29.342  33.386   0.294  1.00  0.81           H  
ATOM   5547 2HG  ARG A 365     -28.168  33.778   1.559  1.00  0.81           H  
ATOM   5548 1HD  ARG A 365     -27.010  31.698   1.184  1.00  0.81           H  
ATOM   5549 2HD  ARG A 365     -28.165  31.191  -0.018  1.00  0.81           H  
ATOM   5550  HE  ARG A 365     -27.094  33.703  -0.763  1.00  0.81           H  
ATOM   5551 1HH1 ARG A 365     -26.100  30.333  -0.461  1.00  0.81           H  
ATOM   5552 2HH1 ARG A 365     -24.882  30.455  -1.714  1.00  0.81           H  
ATOM   5553 1HH2 ARG A 365     -25.504  33.831  -2.384  1.00  0.81           H  
ATOM   5554 2HH2 ARG A 365     -24.546  32.424  -2.796  1.00  0.81           H  
ATOM   5555  N   ARG A 366     -32.696  31.750   3.033  1.00  0.77           N  
ATOM   5556  CA  ARG A 366     -33.642  30.909   3.771  1.00  0.77           C  
ATOM   5557  C   ARG A 366     -33.119  29.496   3.971  1.00  0.77           C  
ATOM   5558  O   ARG A 366     -32.495  28.926   3.071  1.00  0.77           O  
ATOM   5559  CB  ARG A 366     -34.983  30.841   3.063  1.00  0.77           C  
ATOM   5560  CG  ARG A 366     -36.024  30.098   3.818  1.00  0.77           C  
ATOM   5561  CD  ARG A 366     -37.375  30.235   3.270  1.00  0.77           C  
ATOM   5562  NE  ARG A 366     -37.514  29.684   1.939  1.00  0.77           N  
ATOM   5563  CZ  ARG A 366     -38.667  29.569   1.307  1.00  0.77           C  
ATOM   5564  NH1 ARG A 366     -39.807  29.921   1.879  1.00  0.77           N  
ATOM   5565  NH2 ARG A 366     -38.633  29.093   0.110  1.00  0.77           N  
ATOM   5566  H   ARG A 366     -32.873  31.923   2.049  1.00  0.77           H  
ATOM   5567  HA  ARG A 366     -33.803  31.354   4.755  1.00  0.77           H  
ATOM   5568 1HB  ARG A 366     -35.351  31.838   2.838  1.00  0.77           H  
ATOM   5569 2HB  ARG A 366     -34.861  30.320   2.146  1.00  0.77           H  
ATOM   5570 1HG  ARG A 366     -35.776  29.035   3.848  1.00  0.77           H  
ATOM   5571 2HG  ARG A 366     -36.038  30.501   4.808  1.00  0.77           H  
ATOM   5572 1HD  ARG A 366     -38.074  29.715   3.924  1.00  0.77           H  
ATOM   5573 2HD  ARG A 366     -37.637  31.290   3.228  1.00  0.77           H  
ATOM   5574  HE  ARG A 366     -36.677  29.391   1.392  1.00  0.77           H  
ATOM   5575 1HH1 ARG A 366     -39.806  30.289   2.818  1.00  0.77           H  
ATOM   5576 2HH1 ARG A 366     -40.675  29.820   1.375  1.00  0.77           H  
ATOM   5577 1HH2 ARG A 366     -37.705  28.844  -0.279  1.00  0.77           H  
ATOM   5578 2HH2 ARG A 366     -39.483  28.963  -0.415  1.00  0.77           H  
ATOM   5579  N   LEU A 367     -33.321  28.945   5.167  1.00  0.73           N  
ATOM   5580  CA  LEU A 367     -32.860  27.589   5.424  1.00  0.73           C  
ATOM   5581  C   LEU A 367     -33.932  26.506   5.355  1.00  0.73           C  
ATOM   5582  O   LEU A 367     -34.884  26.481   6.154  1.00  0.73           O  
ATOM   5583  CB  LEU A 367     -32.161  27.518   6.779  1.00  0.73           C  
ATOM   5584  CG  LEU A 367     -31.779  26.126   7.177  1.00  0.73           C  
ATOM   5585  CD1 LEU A 367     -30.821  25.598   6.209  1.00  0.73           C  
ATOM   5586  CD2 LEU A 367     -31.158  26.113   8.558  1.00  0.73           C  
ATOM   5587  H   LEU A 367     -33.825  29.452   5.896  1.00  0.73           H  
ATOM   5588  HA  LEU A 367     -32.113  27.345   4.665  1.00  0.73           H  
ATOM   5589 1HB  LEU A 367     -31.254  28.121   6.739  1.00  0.73           H  
ATOM   5590 2HB  LEU A 367     -32.824  27.928   7.546  1.00  0.73           H  
ATOM   5591  HG  LEU A 367     -32.668  25.492   7.158  1.00  0.73           H  
ATOM   5592 1HD1 LEU A 367     -30.629  24.612   6.516  1.00  0.73           H  
ATOM   5593 2HD1 LEU A 367     -31.231  25.585   5.215  1.00  0.73           H  
ATOM   5594 3HD1 LEU A 367     -29.915  26.191   6.208  1.00  0.73           H  
ATOM   5595 1HD2 LEU A 367     -30.890  25.093   8.807  1.00  0.73           H  
ATOM   5596 2HD2 LEU A 367     -30.258  26.736   8.566  1.00  0.73           H  
ATOM   5597 3HD2 LEU A 367     -31.863  26.493   9.286  1.00  0.73           H  
ATOM   5598  N   VAL A 368     -33.718  25.579   4.429  1.00  0.70           N  
ATOM   5599  CA  VAL A 368     -34.577  24.438   4.218  1.00  0.70           C  
ATOM   5600  C   VAL A 368     -33.770  23.229   4.669  1.00  0.70           C  
ATOM   5601  O   VAL A 368     -32.623  23.060   4.251  1.00  0.70           O  
ATOM   5602  CB  VAL A 368     -34.965  24.319   2.724  1.00  0.70           C  
ATOM   5603  CG1 VAL A 368     -35.878  23.090   2.494  1.00  0.70           C  
ATOM   5604  CG2 VAL A 368     -35.627  25.655   2.263  1.00  0.70           C  
ATOM   5605  H   VAL A 368     -32.905  25.678   3.818  1.00  0.70           H  
ATOM   5606  HA  VAL A 368     -35.465  24.525   4.836  1.00  0.70           H  
ATOM   5607  HB  VAL A 368     -34.060  24.157   2.137  1.00  0.70           H  
ATOM   5608 1HG1 VAL A 368     -36.122  23.008   1.433  1.00  0.70           H  
ATOM   5609 2HG1 VAL A 368     -35.362  22.188   2.818  1.00  0.70           H  
ATOM   5610 3HG1 VAL A 368     -36.787  23.193   3.060  1.00  0.70           H  
ATOM   5611 1HG2 VAL A 368     -35.884  25.603   1.216  1.00  0.70           H  
ATOM   5612 2HG2 VAL A 368     -36.520  25.851   2.825  1.00  0.70           H  
ATOM   5613 3HG2 VAL A 368     -34.925  26.480   2.415  1.00  0.70           H  
ATOM   5614  N   MET A 369     -34.326  22.436   5.561  1.00  0.68           N  
ATOM   5615  CA  MET A 369     -33.590  21.300   6.080  1.00  0.68           C  
ATOM   5616  C   MET A 369     -34.297  19.980   5.912  1.00  0.68           C  
ATOM   5617  O   MET A 369     -35.498  19.882   6.135  1.00  0.68           O  
ATOM   5618  CB  MET A 369     -33.299  21.512   7.569  1.00  0.68           C  
ATOM   5619  CG  MET A 369     -32.568  20.351   8.242  1.00  0.68           C  
ATOM   5620  SD  MET A 369     -32.223  20.641   9.963  1.00  0.68           S  
ATOM   5621  CE  MET A 369     -31.057  21.943   9.767  1.00  0.68           C  
ATOM   5622  H   MET A 369     -35.262  22.646   5.902  1.00  0.68           H  
ATOM   5623  HA  MET A 369     -32.644  21.224   5.545  1.00  0.68           H  
ATOM   5624 1HB  MET A 369     -32.684  22.404   7.686  1.00  0.68           H  
ATOM   5625 2HB  MET A 369     -34.233  21.692   8.099  1.00  0.68           H  
ATOM   5626 1HG  MET A 369     -33.187  19.466   8.185  1.00  0.68           H  
ATOM   5627 2HG  MET A 369     -31.628  20.142   7.721  1.00  0.68           H  
ATOM   5628 1HE  MET A 369     -30.696  22.237  10.733  1.00  0.68           H  
ATOM   5629 2HE  MET A 369     -30.225  21.598   9.165  1.00  0.68           H  
ATOM   5630 3HE  MET A 369     -31.531  22.788   9.274  1.00  0.68           H  
ATOM   5631  N   VAL A 370     -33.521  18.967   5.578  1.00  0.67           N  
ATOM   5632  CA  VAL A 370     -33.961  17.592   5.554  1.00  0.67           C  
ATOM   5633  C   VAL A 370     -33.264  16.907   6.723  1.00  0.67           C  
ATOM   5634  O   VAL A 370     -32.048  17.066   6.880  1.00  0.67           O  
ATOM   5635  CB  VAL A 370     -33.581  16.877   4.256  1.00  0.67           C  
ATOM   5636  CG1 VAL A 370     -34.028  15.448   4.371  1.00  0.67           C  
ATOM   5637  CG2 VAL A 370     -34.210  17.576   3.044  1.00  0.67           C  
ATOM   5638  H   VAL A 370     -32.552  19.161   5.344  1.00  0.67           H  
ATOM   5639  HA  VAL A 370     -35.030  17.559   5.680  1.00  0.67           H  
ATOM   5640  HB  VAL A 370     -32.507  16.881   4.153  1.00  0.67           H  
ATOM   5641 1HG1 VAL A 370     -33.739  14.923   3.508  1.00  0.67           H  
ATOM   5642 2HG1 VAL A 370     -33.563  14.988   5.226  1.00  0.67           H  
ATOM   5643 3HG1 VAL A 370     -35.115  15.411   4.489  1.00  0.67           H  
ATOM   5644 1HG2 VAL A 370     -33.923  17.060   2.130  1.00  0.67           H  
ATOM   5645 2HG2 VAL A 370     -35.288  17.571   3.134  1.00  0.67           H  
ATOM   5646 3HG2 VAL A 370     -33.852  18.597   3.013  1.00  0.67           H  
ATOM   5647  N   TYR A 371     -33.998  16.172   7.558  1.00  0.69           N  
ATOM   5648  CA  TYR A 371     -33.314  15.589   8.707  1.00  0.69           C  
ATOM   5649  C   TYR A 371     -33.755  14.182   9.093  1.00  0.69           C  
ATOM   5650  O   TYR A 371     -34.948  13.863   9.146  1.00  0.69           O  
ATOM   5651  CB  TYR A 371     -33.456  16.529   9.897  1.00  0.69           C  
ATOM   5652  CG  TYR A 371     -32.645  16.141  11.055  1.00  0.69           C  
ATOM   5653  CD1 TYR A 371     -31.350  16.414  10.966  1.00  0.69           C  
ATOM   5654  CD2 TYR A 371     -33.150  15.573  12.189  1.00  0.69           C  
ATOM   5655  CE1 TYR A 371     -30.488  16.136  11.957  1.00  0.69           C  
ATOM   5656  CE2 TYR A 371     -32.274  15.297  13.218  1.00  0.69           C  
ATOM   5657  CZ  TYR A 371     -30.951  15.579  13.085  1.00  0.69           C  
ATOM   5658  OH  TYR A 371     -30.097  15.313  14.091  1.00  0.69           O  
ATOM   5659  H   TYR A 371     -35.000  16.079   7.399  1.00  0.69           H  
ATOM   5660  HA  TYR A 371     -32.258  15.519   8.462  1.00  0.69           H  
ATOM   5661 1HB  TYR A 371     -33.157  17.531   9.602  1.00  0.69           H  
ATOM   5662 2HB  TYR A 371     -34.450  16.581  10.205  1.00  0.69           H  
ATOM   5663  HD1 TYR A 371     -31.024  16.855  10.074  1.00  0.69           H  
ATOM   5664  HD2 TYR A 371     -34.215  15.360  12.283  1.00  0.69           H  
ATOM   5665  HE1 TYR A 371     -29.432  16.364  11.853  1.00  0.69           H  
ATOM   5666  HE2 TYR A 371     -32.621  14.868  14.134  1.00  0.69           H  
ATOM   5667  HH  TYR A 371     -29.198  15.633  13.866  1.00  0.69           H  
ATOM   5668  N   GLN A 372     -32.754  13.342   9.369  1.00  0.72           N  
ATOM   5669  CA  GLN A 372     -32.983  11.957   9.776  1.00  0.72           C  
ATOM   5670  C   GLN A 372     -32.193  11.524  11.020  1.00  0.72           C  
ATOM   5671  O   GLN A 372     -31.022  11.184  10.885  1.00  0.72           O  
ATOM   5672  CB  GLN A 372     -32.612  11.007   8.649  1.00  0.72           C  
ATOM   5673  CG  GLN A 372     -32.946   9.583   8.990  1.00  0.72           C  
ATOM   5674  CD  GLN A 372     -32.751   8.581   7.872  1.00  0.72           C  
ATOM   5675  OE1 GLN A 372     -31.808   8.621   7.049  1.00  0.72           O  
ATOM   5676  NE2 GLN A 372     -33.699   7.642   7.837  1.00  0.72           N  
ATOM   5677  H   GLN A 372     -31.792  13.690   9.272  1.00  0.72           H  
ATOM   5678  HA  GLN A 372     -34.046  11.828   9.962  1.00  0.72           H  
ATOM   5679 1HB  GLN A 372     -33.141  11.288   7.766  1.00  0.72           H  
ATOM   5680 2HB  GLN A 372     -31.541  11.075   8.439  1.00  0.72           H  
ATOM   5681 1HG  GLN A 372     -32.333   9.273   9.841  1.00  0.72           H  
ATOM   5682 2HG  GLN A 372     -34.000   9.555   9.278  1.00  0.72           H  
ATOM   5683 1HE2 GLN A 372     -33.697   6.923   7.144  1.00  0.72           H  
ATOM   5684 2HE2 GLN A 372     -34.451   7.661   8.544  1.00  0.72           H  
ATOM   5685  N   PRO A 373     -32.769  11.550  12.238  1.00  0.76           N  
ATOM   5686  CA  PRO A 373     -32.096  11.157  13.469  1.00  0.76           C  
ATOM   5687  C   PRO A 373     -31.650   9.700  13.274  1.00  0.76           C  
ATOM   5688  O   PRO A 373     -32.395   8.916  12.668  1.00  0.76           O  
ATOM   5689  CB  PRO A 373     -33.198  11.294  14.525  1.00  0.76           C  
ATOM   5690  CG  PRO A 373     -34.192  12.275  13.936  1.00  0.76           C  
ATOM   5691  CD  PRO A 373     -34.160  12.005  12.424  1.00  0.76           C  
ATOM   5692  HA  PRO A 373     -31.241  11.823  13.666  1.00  0.76           H  
ATOM   5693 1HB  PRO A 373     -33.612  10.333  14.760  1.00  0.76           H  
ATOM   5694 2HB  PRO A 373     -32.756  11.671  15.463  1.00  0.76           H  
ATOM   5695 1HG  PRO A 373     -35.179  12.084  14.357  1.00  0.76           H  
ATOM   5696 2HG  PRO A 373     -33.957  13.277  14.221  1.00  0.76           H  
ATOM   5697 1HD  PRO A 373     -34.869  11.203  12.148  1.00  0.76           H  
ATOM   5698 2HD  PRO A 373     -34.357  12.935  11.879  1.00  0.76           H  
ATOM   5699  N   HIS A 374     -30.472   9.342  13.797  1.00  0.81           N  
ATOM   5700  CA  HIS A 374     -29.908   7.994  13.601  1.00  0.81           C  
ATOM   5701  C   HIS A 374     -30.297   6.906  14.626  1.00  0.81           C  
ATOM   5702  O   HIS A 374     -30.074   5.708  14.380  1.00  0.81           O  
ATOM   5703  CB  HIS A 374     -28.388   8.117  13.611  1.00  0.81           C  
ATOM   5704  CG  HIS A 374     -27.659   6.945  13.055  1.00  0.81           C  
ATOM   5705  ND1 HIS A 374     -27.759   6.603  11.735  1.00  0.81           N  
ATOM   5706  CD2 HIS A 374     -26.773   6.090  13.598  1.00  0.81           C  
ATOM   5707  CE1 HIS A 374     -26.982   5.576  11.479  1.00  0.81           C  
ATOM   5708  NE2 HIS A 374     -26.367   5.235  12.596  1.00  0.81           N  
ATOM   5709  H   HIS A 374     -29.920  10.034  14.305  1.00  0.81           H  
ATOM   5710  HA  HIS A 374     -30.200   7.647  12.616  1.00  0.81           H  
ATOM   5711 1HB  HIS A 374     -28.104   8.989  13.028  1.00  0.81           H  
ATOM   5712 2HB  HIS A 374     -28.049   8.288  14.636  1.00  0.81           H  
ATOM   5713  HD1 HIS A 374     -28.289   7.139  11.057  1.00  0.81           H  
ATOM   5714  HD2 HIS A 374     -26.362   5.992  14.596  1.00  0.81           H  
ATOM   5715  HE1 HIS A 374     -26.937   5.162  10.469  1.00  0.81           H  
ATOM   5716  N   ARG A 375     -30.725   7.339  15.818  1.00  0.86           N  
ATOM   5717  CA  ARG A 375     -31.041   6.419  16.915  1.00  0.86           C  
ATOM   5718  C   ARG A 375     -32.150   6.895  17.872  1.00  0.86           C  
ATOM   5719  O   ARG A 375     -31.827   7.875  18.564  1.00  0.86           O  
ATOM   5720  CB  ARG A 375     -29.795   6.154  17.759  1.00  0.86           C  
ATOM   5721  CG  ARG A 375     -28.631   5.506  17.039  1.00  0.86           C  
ATOM   5722  CD  ARG A 375     -27.560   5.059  17.961  1.00  0.86           C  
ATOM   5723  NE  ARG A 375     -26.430   4.488  17.244  1.00  0.86           N  
ATOM   5724  CZ  ARG A 375     -25.381   3.885  17.828  1.00  0.86           C  
ATOM   5725  NH1 ARG A 375     -25.331   3.775  19.136  1.00  0.86           N  
ATOM   5726  NH2 ARG A 375     -24.401   3.397  17.085  1.00  0.86           N  
ATOM   5727  H   ARG A 375     -30.876   8.325  15.936  1.00  0.86           H  
ATOM   5728  HA  ARG A 375     -31.367   5.476  16.472  1.00  0.86           H  
ATOM   5729 1HB  ARG A 375     -29.439   7.095  18.174  1.00  0.86           H  
ATOM   5730 2HB  ARG A 375     -30.054   5.527  18.583  1.00  0.86           H  
ATOM   5731 1HG  ARG A 375     -29.007   4.648  16.508  1.00  0.86           H  
ATOM   5732 2HG  ARG A 375     -28.188   6.206  16.344  1.00  0.86           H  
ATOM   5733 1HD  ARG A 375     -27.208   5.894  18.558  1.00  0.86           H  
ATOM   5734 2HD  ARG A 375     -27.954   4.292  18.612  1.00  0.86           H  
ATOM   5735  HE  ARG A 375     -26.434   4.549  16.235  1.00  0.86           H  
ATOM   5736 1HH1 ARG A 375     -26.087   4.144  19.706  1.00  0.86           H  
ATOM   5737 2HH1 ARG A 375     -24.548   3.317  19.575  1.00  0.86           H  
ATOM   5738 1HH2 ARG A 375     -24.440   3.479  16.076  1.00  0.86           H  
ATOM   5739 2HH2 ARG A 375     -23.614   2.939  17.522  1.00  0.86           H  
ATOM   5740  N   PHE A 376     -32.741   5.855  18.477  1.00  0.90           N  
ATOM   5741  CA  PHE A 376     -34.050   6.115  19.064  1.00  0.90           C  
ATOM   5742  C   PHE A 376     -33.916   6.507  20.524  1.00  0.90           C  
ATOM   5743  O   PHE A 376     -34.697   7.309  21.026  1.00  0.90           O  
ATOM   5744  CB  PHE A 376     -35.019   4.952  18.931  1.00  0.90           C  
ATOM   5745  CG  PHE A 376     -35.667   4.816  17.626  1.00  0.90           C  
ATOM   5746  CD1 PHE A 376     -35.136   4.083  16.605  1.00  0.90           C  
ATOM   5747  CD2 PHE A 376     -36.915   5.418  17.449  1.00  0.90           C  
ATOM   5748  CE1 PHE A 376     -35.834   3.954  15.418  1.00  0.90           C  
ATOM   5749  CE2 PHE A 376     -37.600   5.279  16.281  1.00  0.90           C  
ATOM   5750  CZ  PHE A 376     -37.054   4.540  15.261  1.00  0.90           C  
ATOM   5751  H   PHE A 376     -32.165   5.370  19.175  1.00  0.90           H  
ATOM   5752  HA  PHE A 376     -34.495   6.953  18.531  1.00  0.90           H  
ATOM   5753 1HB  PHE A 376     -34.495   4.014  19.152  1.00  0.90           H  
ATOM   5754 2HB  PHE A 376     -35.800   5.060  19.677  1.00  0.90           H  
ATOM   5755  HD1 PHE A 376     -34.174   3.611  16.744  1.00  0.90           H  
ATOM   5756  HD2 PHE A 376     -37.348   6.000  18.264  1.00  0.90           H  
ATOM   5757  HE1 PHE A 376     -35.434   3.390  14.605  1.00  0.90           H  
ATOM   5758  HE2 PHE A 376     -38.569   5.748  16.159  1.00  0.90           H  
ATOM   5759  HZ  PHE A 376     -37.587   4.423  14.316  1.00  0.90           H  
ATOM   5760  N   SER A 377     -32.946   5.921  21.225  1.00  0.94           N  
ATOM   5761  CA  SER A 377     -32.784   6.175  22.650  1.00  0.94           C  
ATOM   5762  C   SER A 377     -32.342   7.606  22.843  1.00  0.94           C  
ATOM   5763  O   SER A 377     -32.889   8.335  23.668  1.00  0.94           O  
ATOM   5764  CB  SER A 377     -31.750   5.236  23.220  1.00  0.94           C  
ATOM   5765  OG  SER A 377     -32.166   3.914  23.085  1.00  0.94           O  
ATOM   5766  H   SER A 377     -32.312   5.267  20.781  1.00  0.94           H  
ATOM   5767  HA  SER A 377     -33.735   6.033  23.159  1.00  0.94           H  
ATOM   5768 1HB  SER A 377     -30.797   5.378  22.707  1.00  0.94           H  
ATOM   5769 2HB  SER A 377     -31.593   5.468  24.273  1.00  0.94           H  
ATOM   5770  HG  SER A 377     -32.044   3.725  22.121  1.00  0.94           H  
ATOM   5771  N   ARG A 378     -31.388   8.037  22.014  1.00  0.96           N  
ATOM   5772  CA  ARG A 378     -30.930   9.411  22.077  1.00  0.96           C  
ATOM   5773  C   ARG A 378     -32.062  10.319  21.650  1.00  0.96           C  
ATOM   5774  O   ARG A 378     -32.327  11.319  22.312  1.00  0.96           O  
ATOM   5775  CB  ARG A 378     -29.739   9.636  21.162  1.00  0.96           C  
ATOM   5776  CG  ARG A 378     -28.422   8.998  21.599  1.00  0.96           C  
ATOM   5777  CD  ARG A 378     -27.377   9.166  20.542  1.00  0.96           C  
ATOM   5778  NE  ARG A 378     -26.104   8.616  20.927  1.00  0.96           N  
ATOM   5779  CZ  ARG A 378     -25.171   8.164  20.064  1.00  0.96           C  
ATOM   5780  NH1 ARG A 378     -25.407   8.178  18.771  1.00  0.96           N  
ATOM   5781  NH2 ARG A 378     -24.016   7.705  20.511  1.00  0.96           N  
ATOM   5782  H   ARG A 378     -30.982   7.397  21.346  1.00  0.96           H  
ATOM   5783  HA  ARG A 378     -30.647   9.647  23.104  1.00  0.96           H  
ATOM   5784 1HB  ARG A 378     -29.975   9.240  20.173  1.00  0.96           H  
ATOM   5785 2HB  ARG A 378     -29.565  10.706  21.051  1.00  0.96           H  
ATOM   5786 1HG  ARG A 378     -28.058   9.476  22.514  1.00  0.96           H  
ATOM   5787 2HG  ARG A 378     -28.571   7.930  21.775  1.00  0.96           H  
ATOM   5788 1HD  ARG A 378     -27.698   8.669  19.628  1.00  0.96           H  
ATOM   5789 2HD  ARG A 378     -27.234  10.228  20.347  1.00  0.96           H  
ATOM   5790  HE  ARG A 378     -25.850   8.660  21.913  1.00  0.96           H  
ATOM   5791 1HH1 ARG A 378     -26.282   8.543  18.429  1.00  0.96           H  
ATOM   5792 2HH1 ARG A 378     -24.703   7.854  18.129  1.00  0.96           H  
ATOM   5793 1HH2 ARG A 378     -23.835   7.681  21.503  1.00  0.96           H  
ATOM   5794 2HH2 ARG A 378     -23.319   7.380  19.862  1.00  0.96           H  
ATOM   5795  N   THR A 379     -32.807   9.917  20.612  1.00  0.97           N  
ATOM   5796  CA  THR A 379     -33.906  10.740  20.130  1.00  0.97           C  
ATOM   5797  C   THR A 379     -34.933  10.927  21.230  1.00  0.97           C  
ATOM   5798  O   THR A 379     -35.438  12.025  21.425  1.00  0.97           O  
ATOM   5799  CB  THR A 379     -34.551  10.159  18.867  1.00  0.97           C  
ATOM   5800  OG1 THR A 379     -33.551  10.047  17.833  1.00  0.97           O  
ATOM   5801  CG2 THR A 379     -35.657  11.097  18.383  1.00  0.97           C  
ATOM   5802  H   THR A 379     -32.565   9.067  20.100  1.00  0.97           H  
ATOM   5803  HA  THR A 379     -33.532  11.713  19.881  1.00  0.97           H  
ATOM   5804  HB  THR A 379     -34.971   9.181  19.079  1.00  0.97           H  
ATOM   5805  HG1 THR A 379     -32.837   9.460  18.154  1.00  0.97           H  
ATOM   5806 1HG2 THR A 379     -36.108  10.692  17.481  1.00  0.97           H  
ATOM   5807 2HG2 THR A 379     -36.421  11.192  19.158  1.00  0.97           H  
ATOM   5808 3HG2 THR A 379     -35.233  12.079  18.170  1.00  0.97           H  
ATOM   5809  N   ARG A 380     -35.248   9.858  21.956  1.00  0.97           N  
ATOM   5810  CA  ARG A 380     -36.181   9.923  23.064  1.00  0.97           C  
ATOM   5811  C   ARG A 380     -35.695  10.885  24.153  1.00  0.97           C  
ATOM   5812  O   ARG A 380     -36.377  11.852  24.502  1.00  0.97           O  
ATOM   5813  CB  ARG A 380     -36.332   8.551  23.712  1.00  0.97           C  
ATOM   5814  CG  ARG A 380     -37.322   8.494  24.854  1.00  0.97           C  
ATOM   5815  CD  ARG A 380     -37.178   7.250  25.650  1.00  0.97           C  
ATOM   5816  NE  ARG A 380     -35.925   7.208  26.398  1.00  0.97           N  
ATOM   5817  CZ  ARG A 380     -35.400   6.114  26.967  1.00  0.97           C  
ATOM   5818  NH1 ARG A 380     -35.999   4.942  26.883  1.00  0.97           N  
ATOM   5819  NH2 ARG A 380     -34.271   6.248  27.619  1.00  0.97           N  
ATOM   5820  H   ARG A 380     -34.828   8.965  21.726  1.00  0.97           H  
ATOM   5821  HA  ARG A 380     -37.145  10.260  22.690  1.00  0.97           H  
ATOM   5822 1HB  ARG A 380     -36.626   7.818  22.964  1.00  0.97           H  
ATOM   5823 2HB  ARG A 380     -35.374   8.229  24.108  1.00  0.97           H  
ATOM   5824 1HG  ARG A 380     -37.153   9.343  25.518  1.00  0.97           H  
ATOM   5825 2HG  ARG A 380     -38.338   8.535  24.457  1.00  0.97           H  
ATOM   5826 1HD  ARG A 380     -38.001   7.167  26.358  1.00  0.97           H  
ATOM   5827 2HD  ARG A 380     -37.186   6.410  24.986  1.00  0.97           H  
ATOM   5828  HE  ARG A 380     -35.375   8.081  26.526  1.00  0.97           H  
ATOM   5829 1HH1 ARG A 380     -36.870   4.855  26.381  1.00  0.97           H  
ATOM   5830 2HH1 ARG A 380     -35.586   4.134  27.324  1.00  0.97           H  
ATOM   5831 1HH2 ARG A 380     -33.846   7.198  27.657  1.00  0.97           H  
ATOM   5832 2HH2 ARG A 380     -33.832   5.465  28.067  1.00  0.97           H  
ATOM   5833  N   ASP A 381     -34.482  10.645  24.658  1.00  0.96           N  
ATOM   5834  CA  ASP A 381     -33.931  11.428  25.764  1.00  0.96           C  
ATOM   5835  C   ASP A 381     -33.772  12.909  25.422  1.00  0.96           C  
ATOM   5836  O   ASP A 381     -33.943  13.783  26.274  1.00  0.96           O  
ATOM   5837  CB  ASP A 381     -32.569  10.864  26.180  1.00  0.96           C  
ATOM   5838  CG  ASP A 381     -32.653   9.485  26.895  1.00  0.96           C  
ATOM   5839  OD1 ASP A 381     -33.739   9.061  27.266  1.00  0.96           O  
ATOM   5840  OD2 ASP A 381     -31.625   8.876  27.082  1.00  0.96           O  
ATOM   5841  H   ASP A 381     -33.931   9.871  24.283  1.00  0.96           H  
ATOM   5842  HA  ASP A 381     -34.615  11.347  26.607  1.00  0.96           H  
ATOM   5843 1HB  ASP A 381     -31.944  10.752  25.287  1.00  0.96           H  
ATOM   5844 2HB  ASP A 381     -32.071  11.576  26.835  1.00  0.96           H  
ATOM   5845  N   LEU A 382     -33.441  13.178  24.170  1.00  0.94           N  
ATOM   5846  CA  LEU A 382     -33.198  14.510  23.663  1.00  0.94           C  
ATOM   5847  C   LEU A 382     -34.349  15.011  22.795  1.00  0.94           C  
ATOM   5848  O   LEU A 382     -34.181  15.984  22.057  1.00  0.94           O  
ATOM   5849  CB  LEU A 382     -31.915  14.466  22.839  1.00  0.94           C  
ATOM   5850  CG  LEU A 382     -30.693  14.000  23.608  1.00  0.94           C  
ATOM   5851  CD1 LEU A 382     -29.519  13.885  22.671  1.00  0.94           C  
ATOM   5852  CD2 LEU A 382     -30.423  14.973  24.721  1.00  0.94           C  
ATOM   5853  H   LEU A 382     -33.305  12.404  23.521  1.00  0.94           H  
ATOM   5854  HA  LEU A 382     -33.073  15.188  24.506  1.00  0.94           H  
ATOM   5855 1HB  LEU A 382     -32.067  13.790  22.018  1.00  0.94           H  
ATOM   5856 2HB  LEU A 382     -31.715  15.451  22.449  1.00  0.94           H  
ATOM   5857  HG  LEU A 382     -30.883  13.009  24.028  1.00  0.94           H  
ATOM   5858 1HD1 LEU A 382     -28.642  13.539  23.223  1.00  0.94           H  
ATOM   5859 2HD1 LEU A 382     -29.752  13.172  21.878  1.00  0.94           H  
ATOM   5860 3HD1 LEU A 382     -29.321  14.849  22.244  1.00  0.94           H  
ATOM   5861 1HD2 LEU A 382     -29.572  14.642  25.276  1.00  0.94           H  
ATOM   5862 2HD2 LEU A 382     -30.228  15.963  24.304  1.00  0.94           H  
ATOM   5863 3HD2 LEU A 382     -31.290  15.020  25.382  1.00  0.94           H  
ATOM   5864  N   TYR A 383     -35.515  14.373  22.884  1.00  0.91           N  
ATOM   5865  CA  TYR A 383     -36.667  14.705  22.047  1.00  0.91           C  
ATOM   5866  C   TYR A 383     -37.001  16.190  22.091  1.00  0.91           C  
ATOM   5867  O   TYR A 383     -37.107  16.840  21.053  1.00  0.91           O  
ATOM   5868  CB  TYR A 383     -37.856  13.878  22.531  1.00  0.91           C  
ATOM   5869  CG  TYR A 383     -39.168  14.039  21.829  1.00  0.91           C  
ATOM   5870  CD1 TYR A 383     -39.439  13.318  20.663  1.00  0.91           C  
ATOM   5871  CD2 TYR A 383     -40.120  14.876  22.365  1.00  0.91           C  
ATOM   5872  CE1 TYR A 383     -40.678  13.443  20.059  1.00  0.91           C  
ATOM   5873  CE2 TYR A 383     -41.340  14.998  21.765  1.00  0.91           C  
ATOM   5874  CZ  TYR A 383     -41.627  14.290  20.629  1.00  0.91           C  
ATOM   5875  OH  TYR A 383     -42.864  14.420  20.084  1.00  0.91           O  
ATOM   5876  H   TYR A 383     -35.619  13.582  23.523  1.00  0.91           H  
ATOM   5877  HA  TYR A 383     -36.434  14.435  21.016  1.00  0.91           H  
ATOM   5878 1HB  TYR A 383     -37.593  12.829  22.463  1.00  0.91           H  
ATOM   5879 2HB  TYR A 383     -38.019  14.086  23.587  1.00  0.91           H  
ATOM   5880  HD1 TYR A 383     -38.685  12.648  20.240  1.00  0.91           H  
ATOM   5881  HD2 TYR A 383     -39.903  15.437  23.280  1.00  0.91           H  
ATOM   5882  HE1 TYR A 383     -40.906  12.873  19.157  1.00  0.91           H  
ATOM   5883  HE2 TYR A 383     -42.094  15.654  22.200  1.00  0.91           H  
ATOM   5884  HH  TYR A 383     -42.845  14.165  19.156  1.00  0.91           H  
ATOM   5885  N   ASP A 384     -37.124  16.760  23.287  1.00  0.88           N  
ATOM   5886  CA  ASP A 384     -37.475  18.174  23.388  1.00  0.88           C  
ATOM   5887  C   ASP A 384     -36.455  19.085  22.703  1.00  0.88           C  
ATOM   5888  O   ASP A 384     -36.829  20.109  22.117  1.00  0.88           O  
ATOM   5889  CB  ASP A 384     -37.627  18.575  24.854  1.00  0.88           C  
ATOM   5890  CG  ASP A 384     -38.890  18.011  25.477  1.00  0.88           C  
ATOM   5891  OD1 ASP A 384     -39.741  17.569  24.740  1.00  0.88           O  
ATOM   5892  OD2 ASP A 384     -38.995  18.022  26.675  1.00  0.88           O  
ATOM   5893  H   ASP A 384     -36.999  16.200  24.119  1.00  0.88           H  
ATOM   5894  HA  ASP A 384     -38.436  18.316  22.893  1.00  0.88           H  
ATOM   5895 1HB  ASP A 384     -36.762  18.222  25.418  1.00  0.88           H  
ATOM   5896 2HB  ASP A 384     -37.644  19.662  24.935  1.00  0.88           H  
ATOM   5897  N   ASP A 385     -35.172  18.724  22.784  1.00  0.83           N  
ATOM   5898  CA  ASP A 385     -34.133  19.535  22.169  1.00  0.83           C  
ATOM   5899  C   ASP A 385     -34.124  19.324  20.652  1.00  0.83           C  
ATOM   5900  O   ASP A 385     -33.920  20.271  19.891  1.00  0.83           O  
ATOM   5901  CB  ASP A 385     -32.768  19.252  22.796  1.00  0.83           C  
ATOM   5902  CG  ASP A 385     -32.654  19.734  24.247  1.00  0.83           C  
ATOM   5903  OD1 ASP A 385     -33.514  20.464  24.691  1.00  0.83           O  
ATOM   5904  OD2 ASP A 385     -31.690  19.391  24.885  1.00  0.83           O  
ATOM   5905  H   ASP A 385     -34.924  17.862  23.253  1.00  0.83           H  
ATOM   5906  HA  ASP A 385     -34.363  20.583  22.357  1.00  0.83           H  
ATOM   5907 1HB  ASP A 385     -32.582  18.175  22.768  1.00  0.83           H  
ATOM   5908 2HB  ASP A 385     -31.991  19.733  22.204  1.00  0.83           H  
ATOM   5909  N   PHE A 386     -34.391  18.094  20.189  1.00  0.79           N  
ATOM   5910  CA  PHE A 386     -34.441  17.867  18.746  1.00  0.79           C  
ATOM   5911  C   PHE A 386     -35.551  18.689  18.135  1.00  0.79           C  
ATOM   5912  O   PHE A 386     -35.370  19.346  17.113  1.00  0.79           O  
ATOM   5913  CB  PHE A 386     -34.724  16.393  18.406  1.00  0.79           C  
ATOM   5914  CG  PHE A 386     -33.561  15.480  18.276  1.00  0.79           C  
ATOM   5915  CD1 PHE A 386     -33.200  14.590  19.262  1.00  0.79           C  
ATOM   5916  CD2 PHE A 386     -32.827  15.489  17.110  1.00  0.79           C  
ATOM   5917  CE1 PHE A 386     -32.113  13.749  19.085  1.00  0.79           C  
ATOM   5918  CE2 PHE A 386     -31.774  14.642  16.946  1.00  0.79           C  
ATOM   5919  CZ  PHE A 386     -31.416  13.776  17.930  1.00  0.79           C  
ATOM   5920  H   PHE A 386     -34.546  17.326  20.840  1.00  0.79           H  
ATOM   5921  HA  PHE A 386     -33.493  18.172  18.304  1.00  0.79           H  
ATOM   5922 1HB  PHE A 386     -35.376  15.983  19.177  1.00  0.79           H  
ATOM   5923 2HB  PHE A 386     -35.281  16.353  17.472  1.00  0.79           H  
ATOM   5924  HD1 PHE A 386     -33.769  14.554  20.175  1.00  0.79           H  
ATOM   5925  HD2 PHE A 386     -33.097  16.179  16.311  1.00  0.79           H  
ATOM   5926  HE1 PHE A 386     -31.817  13.059  19.869  1.00  0.79           H  
ATOM   5927  HE2 PHE A 386     -31.208  14.653  16.036  1.00  0.79           H  
ATOM   5928  HZ  PHE A 386     -30.565  13.120  17.784  1.00  0.79           H  
ATOM   5929  N   VAL A 387     -36.681  18.736  18.815  1.00  0.76           N  
ATOM   5930  CA  VAL A 387     -37.809  19.504  18.341  1.00  0.76           C  
ATOM   5931  C   VAL A 387     -37.531  20.998  18.313  1.00  0.76           C  
ATOM   5932  O   VAL A 387     -37.748  21.664  17.294  1.00  0.76           O  
ATOM   5933  CB  VAL A 387     -38.998  19.235  19.259  1.00  0.76           C  
ATOM   5934  CG1 VAL A 387     -40.117  20.173  18.954  1.00  0.76           C  
ATOM   5935  CG2 VAL A 387     -39.464  17.786  19.062  1.00  0.76           C  
ATOM   5936  H   VAL A 387     -36.773  18.184  19.670  1.00  0.76           H  
ATOM   5937  HA  VAL A 387     -38.049  19.170  17.331  1.00  0.76           H  
ATOM   5938  HB  VAL A 387     -38.685  19.390  20.293  1.00  0.76           H  
ATOM   5939 1HG1 VAL A 387     -40.943  19.987  19.618  1.00  0.76           H  
ATOM   5940 2HG1 VAL A 387     -39.766  21.183  19.078  1.00  0.76           H  
ATOM   5941 3HG1 VAL A 387     -40.431  20.035  17.980  1.00  0.76           H  
ATOM   5942 1HG2 VAL A 387     -40.281  17.579  19.730  1.00  0.76           H  
ATOM   5943 2HG2 VAL A 387     -39.785  17.636  18.028  1.00  0.76           H  
ATOM   5944 3HG2 VAL A 387     -38.656  17.116  19.283  1.00  0.76           H  
ATOM   5945  N   GLN A 388     -37.008  21.538  19.417  1.00  0.73           N  
ATOM   5946  CA  GLN A 388     -36.767  22.970  19.455  1.00  0.73           C  
ATOM   5947  C   GLN A 388     -35.716  23.414  18.448  1.00  0.73           C  
ATOM   5948  O   GLN A 388     -35.829  24.488  17.871  1.00  0.73           O  
ATOM   5949  CB  GLN A 388     -36.356  23.421  20.853  1.00  0.73           C  
ATOM   5950  CG  GLN A 388     -36.231  24.940  20.976  1.00  0.73           C  
ATOM   5951  CD  GLN A 388     -37.574  25.674  20.765  1.00  0.73           C  
ATOM   5952  OE1 GLN A 388     -38.569  25.387  21.444  1.00  0.73           O  
ATOM   5953  NE2 GLN A 388     -37.598  26.622  19.826  1.00  0.73           N  
ATOM   5954  H   GLN A 388     -36.817  20.968  20.243  1.00  0.73           H  
ATOM   5955  HA  GLN A 388     -37.700  23.472  19.202  1.00  0.73           H  
ATOM   5956 1HB  GLN A 388     -37.092  23.068  21.578  1.00  0.73           H  
ATOM   5957 2HB  GLN A 388     -35.397  22.965  21.113  1.00  0.73           H  
ATOM   5958 1HG  GLN A 388     -35.862  25.182  21.971  1.00  0.73           H  
ATOM   5959 2HG  GLN A 388     -35.527  25.291  20.218  1.00  0.73           H  
ATOM   5960 1HE2 GLN A 388     -38.444  27.138  19.644  1.00  0.73           H  
ATOM   5961 2HE2 GLN A 388     -36.771  26.826  19.287  1.00  0.73           H  
ATOM   5962  N   VAL A 389     -34.690  22.603  18.227  1.00  0.71           N  
ATOM   5963  CA  VAL A 389     -33.644  22.987  17.293  1.00  0.71           C  
ATOM   5964  C   VAL A 389     -34.058  22.838  15.830  1.00  0.71           C  
ATOM   5965  O   VAL A 389     -33.828  23.728  15.014  1.00  0.71           O  
ATOM   5966  CB  VAL A 389     -32.385  22.173  17.545  1.00  0.71           C  
ATOM   5967  CG1 VAL A 389     -31.406  22.474  16.501  1.00  0.71           C  
ATOM   5968  CG2 VAL A 389     -31.806  22.517  18.913  1.00  0.71           C  
ATOM   5969  H   VAL A 389     -34.607  21.718  18.731  1.00  0.71           H  
ATOM   5970  HA  VAL A 389     -33.407  24.037  17.471  1.00  0.71           H  
ATOM   5971  HB  VAL A 389     -32.627  21.105  17.500  1.00  0.71           H  
ATOM   5972 1HG1 VAL A 389     -30.522  21.889  16.682  1.00  0.71           H  
ATOM   5973 2HG1 VAL A 389     -31.837  22.223  15.546  1.00  0.71           H  
ATOM   5974 3HG1 VAL A 389     -31.158  23.533  16.523  1.00  0.71           H  
ATOM   5975 1HG2 VAL A 389     -30.901  21.929  19.080  1.00  0.71           H  
ATOM   5976 2HG2 VAL A 389     -31.563  23.579  18.943  1.00  0.71           H  
ATOM   5977 3HG2 VAL A 389     -32.533  22.293  19.687  1.00  0.71           H  
ATOM   5978  N   LEU A 390     -34.697  21.728  15.476  1.00  0.70           N  
ATOM   5979  CA  LEU A 390     -35.110  21.515  14.093  1.00  0.70           C  
ATOM   5980  C   LEU A 390     -36.110  22.587  13.665  1.00  0.70           C  
ATOM   5981  O   LEU A 390     -36.085  23.073  12.531  1.00  0.70           O  
ATOM   5982  CB  LEU A 390     -35.703  20.119  13.964  1.00  0.70           C  
ATOM   5983  CG  LEU A 390     -34.695  18.989  14.120  1.00  0.70           C  
ATOM   5984  CD1 LEU A 390     -35.436  17.642  14.208  1.00  0.70           C  
ATOM   5985  CD2 LEU A 390     -33.746  19.036  12.932  1.00  0.70           C  
ATOM   5986  H   LEU A 390     -34.898  21.001  16.163  1.00  0.70           H  
ATOM   5987  HA  LEU A 390     -34.231  21.584  13.453  1.00  0.70           H  
ATOM   5988 1HB  LEU A 390     -36.494  19.993  14.705  1.00  0.70           H  
ATOM   5989 2HB  LEU A 390     -36.102  20.026  13.003  1.00  0.70           H  
ATOM   5990  HG  LEU A 390     -34.123  19.132  15.034  1.00  0.70           H  
ATOM   5991 1HD1 LEU A 390     -34.719  16.837  14.326  1.00  0.70           H  
ATOM   5992 2HD1 LEU A 390     -36.105  17.657  15.070  1.00  0.70           H  
ATOM   5993 3HD1 LEU A 390     -36.011  17.485  13.314  1.00  0.70           H  
ATOM   5994 1HD2 LEU A 390     -33.002  18.262  13.032  1.00  0.70           H  
ATOM   5995 2HD2 LEU A 390     -34.304  18.892  12.012  1.00  0.70           H  
ATOM   5996 3HD2 LEU A 390     -33.256  20.002  12.905  1.00  0.70           H  
ATOM   5997  N   ALA A 391     -36.925  23.036  14.618  1.00  0.69           N  
ATOM   5998  CA  ALA A 391     -37.907  24.092  14.416  1.00  0.69           C  
ATOM   5999  C   ALA A 391     -37.262  25.426  13.983  1.00  0.69           C  
ATOM   6000  O   ALA A 391     -37.972  26.311  13.502  1.00  0.69           O  
ATOM   6001  CB  ALA A 391     -38.700  24.313  15.696  1.00  0.69           C  
ATOM   6002  H   ALA A 391     -36.912  22.594  15.540  1.00  0.69           H  
ATOM   6003  HA  ALA A 391     -38.585  23.769  13.627  1.00  0.69           H  
ATOM   6004 1HB  ALA A 391     -39.453  25.074  15.525  1.00  0.69           H  
ATOM   6005 2HB  ALA A 391     -39.180  23.386  15.995  1.00  0.69           H  
ATOM   6006 3HB  ALA A 391     -38.024  24.639  16.488  1.00  0.69           H  
ATOM   6007  N   ASP A 392     -35.944  25.620  14.223  1.00  0.68           N  
ATOM   6008  CA  ASP A 392     -35.258  26.863  13.842  1.00  0.68           C  
ATOM   6009  C   ASP A 392     -34.973  26.955  12.343  1.00  0.68           C  
ATOM   6010  O   ASP A 392     -34.590  28.019  11.849  1.00  0.68           O  
ATOM   6011  CB  ASP A 392     -33.961  27.083  14.620  1.00  0.68           C  
ATOM   6012  CG  ASP A 392     -34.166  27.477  16.117  1.00  0.68           C  
ATOM   6013  OD1 ASP A 392     -35.273  27.833  16.529  1.00  0.68           O  
ATOM   6014  OD2 ASP A 392     -33.181  27.449  16.828  1.00  0.68           O  
ATOM   6015  H   ASP A 392     -35.380  24.873  14.623  1.00  0.68           H  
ATOM   6016  HA  ASP A 392     -35.914  27.693  14.087  1.00  0.68           H  
ATOM   6017 1HB  ASP A 392     -33.377  26.168  14.594  1.00  0.68           H  
ATOM   6018 2HB  ASP A 392     -33.373  27.855  14.129  1.00  0.68           H  
ATOM   6019  N   ALA A 393     -35.129  25.852  11.617  1.00  0.67           N  
ATOM   6020  CA  ALA A 393     -34.972  25.896  10.172  1.00  0.67           C  
ATOM   6021  C   ALA A 393     -36.176  26.674   9.686  1.00  0.67           C  
ATOM   6022  O   ALA A 393     -37.120  26.838  10.449  1.00  0.67           O  
ATOM   6023  CB  ALA A 393     -34.904  24.509   9.558  1.00  0.67           C  
ATOM   6024  H   ALA A 393     -35.423  24.977  12.056  1.00  0.67           H  
ATOM   6025  HA  ALA A 393     -34.074  26.454   9.923  1.00  0.67           H  
ATOM   6026 1HB  ALA A 393     -34.819  24.590   8.470  1.00  0.67           H  
ATOM   6027 2HB  ALA A 393     -34.038  23.976   9.951  1.00  0.67           H  
ATOM   6028 3HB  ALA A 393     -35.812  23.956   9.806  1.00  0.67           H  
ATOM   6029  N   ASN A 394     -36.176  27.205   8.473  1.00  0.66           N  
ATOM   6030  CA  ASN A 394     -37.382  27.912   8.062  1.00  0.66           C  
ATOM   6031  C   ASN A 394     -38.389  26.894   7.537  1.00  0.66           C  
ATOM   6032  O   ASN A 394     -39.598  27.009   7.757  1.00  0.66           O  
ATOM   6033  CB  ASN A 394     -37.058  28.940   7.000  1.00  0.66           C  
ATOM   6034  CG  ASN A 394     -36.218  30.100   7.522  1.00  0.66           C  
ATOM   6035  OD1 ASN A 394     -34.996  30.195   7.266  1.00  0.66           O  
ATOM   6036  ND2 ASN A 394     -36.855  30.993   8.241  1.00  0.66           N  
ATOM   6037  H   ASN A 394     -35.406  27.089   7.823  1.00  0.66           H  
ATOM   6038  HA  ASN A 394     -37.825  28.408   8.927  1.00  0.66           H  
ATOM   6039 1HB  ASN A 394     -36.522  28.448   6.194  1.00  0.66           H  
ATOM   6040 2HB  ASN A 394     -37.984  29.331   6.583  1.00  0.66           H  
ATOM   6041 1HD2 ASN A 394     -36.364  31.782   8.613  1.00  0.66           H  
ATOM   6042 2HD2 ASN A 394     -37.833  30.884   8.423  1.00  0.66           H  
ATOM   6043  N   VAL A 395     -37.859  25.887   6.858  1.00  0.65           N  
ATOM   6044  CA  VAL A 395     -38.635  24.795   6.286  1.00  0.65           C  
ATOM   6045  C   VAL A 395     -37.994  23.478   6.719  1.00  0.65           C  
ATOM   6046  O   VAL A 395     -36.769  23.358   6.683  1.00  0.65           O  
ATOM   6047  CB  VAL A 395     -38.666  24.902   4.760  1.00  0.65           C  
ATOM   6048  CG1 VAL A 395     -39.433  23.786   4.172  1.00  0.65           C  
ATOM   6049  CG2 VAL A 395     -39.249  26.243   4.322  1.00  0.65           C  
ATOM   6050  H   VAL A 395     -36.850  25.906   6.710  1.00  0.65           H  
ATOM   6051  HA  VAL A 395     -39.655  24.839   6.671  1.00  0.65           H  
ATOM   6052  HB  VAL A 395     -37.676  24.823   4.402  1.00  0.65           H  
ATOM   6053 1HG1 VAL A 395     -39.392  23.907   3.105  1.00  0.65           H  
ATOM   6054 2HG1 VAL A 395     -38.991  22.831   4.452  1.00  0.65           H  
ATOM   6055 3HG1 VAL A 395     -40.466  23.824   4.511  1.00  0.65           H  
ATOM   6056 1HG2 VAL A 395     -39.241  26.302   3.233  1.00  0.65           H  
ATOM   6057 2HG2 VAL A 395     -40.275  26.330   4.684  1.00  0.65           H  
ATOM   6058 3HG2 VAL A 395     -38.652  27.057   4.724  1.00  0.65           H  
ATOM   6059  N   LEU A 396     -38.790  22.507   7.157  1.00  0.65           N  
ATOM   6060  CA  LEU A 396     -38.201  21.250   7.619  1.00  0.65           C  
ATOM   6061  C   LEU A 396     -38.905  20.018   7.060  1.00  0.65           C  
ATOM   6062  O   LEU A 396     -40.136  19.929   7.071  1.00  0.65           O  
ATOM   6063  CB  LEU A 396     -38.253  21.190   9.140  1.00  0.65           C  
ATOM   6064  CG  LEU A 396     -37.685  20.010   9.805  1.00  0.65           C  
ATOM   6065  CD1 LEU A 396     -36.166  19.971   9.635  1.00  0.65           C  
ATOM   6066  CD2 LEU A 396     -38.098  20.090  11.215  1.00  0.65           C  
ATOM   6067  H   LEU A 396     -39.791  22.642   7.172  1.00  0.65           H  
ATOM   6068  HA  LEU A 396     -37.163  21.218   7.303  1.00  0.65           H  
ATOM   6069 1HB  LEU A 396     -37.785  22.082   9.560  1.00  0.65           H  
ATOM   6070 2HB  LEU A 396     -39.266  21.164   9.416  1.00  0.65           H  
ATOM   6071  HG  LEU A 396     -38.085  19.113   9.358  1.00  0.65           H  
ATOM   6072 1HD1 LEU A 396     -35.754  19.103  10.125  1.00  0.65           H  
ATOM   6073 2HD1 LEU A 396     -35.927  19.925   8.583  1.00  0.65           H  
ATOM   6074 3HD1 LEU A 396     -35.727  20.871  10.070  1.00  0.65           H  
ATOM   6075 1HD2 LEU A 396     -37.735  19.237  11.753  1.00  0.65           H  
ATOM   6076 2HD2 LEU A 396     -37.704  21.004  11.651  1.00  0.65           H  
ATOM   6077 3HD2 LEU A 396     -39.170  20.108  11.265  1.00  0.65           H  
ATOM   6078  N   LEU A 397     -38.107  19.099   6.547  1.00  0.65           N  
ATOM   6079  CA  LEU A 397     -38.560  17.836   6.003  1.00  0.65           C  
ATOM   6080  C   LEU A 397     -37.940  16.697   6.825  1.00  0.65           C  
ATOM   6081  O   LEU A 397     -36.719  16.547   6.850  1.00  0.65           O  
ATOM   6082  CB  LEU A 397     -38.120  17.754   4.533  1.00  0.65           C  
ATOM   6083  CG  LEU A 397     -38.791  18.755   3.579  1.00  0.65           C  
ATOM   6084  CD1 LEU A 397     -37.896  20.006   3.484  1.00  0.65           C  
ATOM   6085  CD2 LEU A 397     -39.033  18.110   2.215  1.00  0.65           C  
ATOM   6086  H   LEU A 397     -37.112  19.291   6.536  1.00  0.65           H  
ATOM   6087  HA  LEU A 397     -39.644  17.775   6.073  1.00  0.65           H  
ATOM   6088 1HB  LEU A 397     -37.067  17.981   4.509  1.00  0.65           H  
ATOM   6089 2HB  LEU A 397     -38.247  16.773   4.152  1.00  0.65           H  
ATOM   6090  HG  LEU A 397     -39.743  19.067   3.999  1.00  0.65           H  
ATOM   6091 1HD1 LEU A 397     -38.356  20.739   2.834  1.00  0.65           H  
ATOM   6092 2HD1 LEU A 397     -37.753  20.443   4.468  1.00  0.65           H  
ATOM   6093 3HD1 LEU A 397     -36.926  19.725   3.080  1.00  0.65           H  
ATOM   6094 1HD2 LEU A 397     -39.512  18.827   1.550  1.00  0.65           H  
ATOM   6095 2HD2 LEU A 397     -38.090  17.808   1.790  1.00  0.65           H  
ATOM   6096 3HD2 LEU A 397     -39.677  17.239   2.327  1.00  0.65           H  
ATOM   6097  N   LEU A 398     -38.758  15.948   7.553  1.00  0.67           N  
ATOM   6098  CA  LEU A 398     -38.211  14.909   8.422  1.00  0.67           C  
ATOM   6099  C   LEU A 398     -38.430  13.502   7.901  1.00  0.67           C  
ATOM   6100  O   LEU A 398     -39.519  13.161   7.439  1.00  0.67           O  
ATOM   6101  CB  LEU A 398     -38.790  15.018   9.840  1.00  0.67           C  
ATOM   6102  CG  LEU A 398     -38.466  16.299  10.603  1.00  0.67           C  
ATOM   6103  CD1 LEU A 398     -39.073  16.282  12.011  1.00  0.67           C  
ATOM   6104  CD2 LEU A 398     -37.005  16.405  10.671  1.00  0.67           C  
ATOM   6105  H   LEU A 398     -39.763  16.088   7.478  1.00  0.67           H  
ATOM   6106  HA  LEU A 398     -37.137  15.061   8.500  1.00  0.67           H  
ATOM   6107 1HB  LEU A 398     -39.866  14.932   9.769  1.00  0.67           H  
ATOM   6108 2HB  LEU A 398     -38.419  14.180  10.427  1.00  0.67           H  
ATOM   6109  HG  LEU A 398     -38.879  17.147  10.080  1.00  0.67           H  
ATOM   6110 1HD1 LEU A 398     -38.807  17.194  12.524  1.00  0.67           H  
ATOM   6111 2HD1 LEU A 398     -40.133  16.212  11.960  1.00  0.67           H  
ATOM   6112 3HD1 LEU A 398     -38.681  15.432  12.568  1.00  0.67           H  
ATOM   6113 1HD2 LEU A 398     -36.721  17.296  11.186  1.00  0.67           H  
ATOM   6114 2HD2 LEU A 398     -36.597  15.539  11.197  1.00  0.67           H  
ATOM   6115 3HD2 LEU A 398     -36.613  16.431   9.655  1.00  0.67           H  
ATOM   6116  N   MET A 399     -37.402  12.667   8.046  1.00  0.70           N  
ATOM   6117  CA  MET A 399     -37.485  11.258   7.674  1.00  0.70           C  
ATOM   6118  C   MET A 399     -37.566  10.360   8.894  1.00  0.70           C  
ATOM   6119  O   MET A 399     -37.320  10.812  10.015  1.00  0.70           O  
ATOM   6120  CB  MET A 399     -36.357  10.838   6.737  1.00  0.70           C  
ATOM   6121  CG  MET A 399     -36.415  11.511   5.379  1.00  0.70           C  
ATOM   6122  SD  MET A 399     -35.239  10.851   4.202  1.00  0.70           S  
ATOM   6123  CE  MET A 399     -33.674  11.516   4.612  1.00  0.70           C  
ATOM   6124  H   MET A 399     -36.529  13.031   8.431  1.00  0.70           H  
ATOM   6125  HA  MET A 399     -38.409  11.122   7.139  1.00  0.70           H  
ATOM   6126 1HB  MET A 399     -35.408  11.080   7.192  1.00  0.70           H  
ATOM   6127 2HB  MET A 399     -36.385   9.759   6.583  1.00  0.70           H  
ATOM   6128 1HG  MET A 399     -37.406  11.363   4.971  1.00  0.70           H  
ATOM   6129 2HG  MET A 399     -36.243  12.584   5.487  1.00  0.70           H  
ATOM   6130 1HE  MET A 399     -32.942  11.136   3.909  1.00  0.70           H  
ATOM   6131 2HE  MET A 399     -33.709  12.595   4.554  1.00  0.70           H  
ATOM   6132 3HE  MET A 399     -33.405  11.215   5.604  1.00  0.70           H  
ATOM   6133  N   GLU A 400     -37.972   9.108   8.684  1.00  0.76           N  
ATOM   6134  CA  GLU A 400     -38.102   8.123   9.763  1.00  0.76           C  
ATOM   6135  C   GLU A 400     -36.792   7.925  10.538  1.00  0.76           C  
ATOM   6136  O   GLU A 400     -35.723   7.781   9.939  1.00  0.76           O  
ATOM   6137  CB  GLU A 400     -38.588   6.778   9.205  1.00  0.76           C  
ATOM   6138  CG  GLU A 400     -38.912   5.721  10.294  1.00  0.76           C  
ATOM   6139  CD  GLU A 400     -39.497   4.385   9.773  1.00  0.76           C  
ATOM   6140  OE1 GLU A 400     -39.583   4.174   8.575  1.00  0.76           O  
ATOM   6141  OE2 GLU A 400     -39.869   3.583  10.601  1.00  0.76           O  
ATOM   6142  H   GLU A 400     -38.191   8.824   7.734  1.00  0.76           H  
ATOM   6143  HA  GLU A 400     -38.854   8.477  10.459  1.00  0.76           H  
ATOM   6144 1HB  GLU A 400     -39.472   6.930   8.592  1.00  0.76           H  
ATOM   6145 2HB  GLU A 400     -37.818   6.358   8.557  1.00  0.76           H  
ATOM   6146 1HG  GLU A 400     -37.995   5.496  10.835  1.00  0.76           H  
ATOM   6147 2HG  GLU A 400     -39.611   6.164  11.002  1.00  0.76           H  
ATOM   6148  N   VAL A 401     -36.875   7.909  11.873  1.00  0.86           N  
ATOM   6149  CA  VAL A 401     -35.682   7.721  12.707  1.00  0.86           C  
ATOM   6150  C   VAL A 401     -35.098   6.352  12.437  1.00  0.86           C  
ATOM   6151  O   VAL A 401     -35.828   5.361  12.366  1.00  0.86           O  
ATOM   6152  CB  VAL A 401     -36.019   7.833  14.209  1.00  0.86           C  
ATOM   6153  CG1 VAL A 401     -34.782   7.491  15.070  1.00  0.86           C  
ATOM   6154  CG2 VAL A 401     -36.506   9.201  14.515  1.00  0.86           C  
ATOM   6155  H   VAL A 401     -37.772   8.020  12.307  1.00  0.86           H  
ATOM   6156  HA  VAL A 401     -34.941   8.479  12.447  1.00  0.86           H  
ATOM   6157  HB  VAL A 401     -36.790   7.139  14.441  1.00  0.86           H  
ATOM   6158 1HG1 VAL A 401     -35.043   7.566  16.123  1.00  0.86           H  
ATOM   6159 2HG1 VAL A 401     -34.452   6.484  14.857  1.00  0.86           H  
ATOM   6160 3HG1 VAL A 401     -33.976   8.167  14.854  1.00  0.86           H  
ATOM   6161 1HG2 VAL A 401     -36.763   9.277  15.574  1.00  0.86           H  
ATOM   6162 2HG2 VAL A 401     -35.748   9.896  14.280  1.00  0.86           H  
ATOM   6163 3HG2 VAL A 401     -37.364   9.406  13.921  1.00  0.86           H  
ATOM   6164  N   TYR A 402     -33.804   6.306  12.190  1.00  0.98           N  
ATOM   6165  CA  TYR A 402     -33.169   5.044  11.885  1.00  0.98           C  
ATOM   6166  C   TYR A 402     -32.907   4.242  13.185  1.00  0.98           C  
ATOM   6167  O   TYR A 402     -32.584   4.841  14.203  1.00  0.98           O  
ATOM   6168  CB  TYR A 402     -31.903   5.328  11.081  1.00  0.98           C  
ATOM   6169  CG  TYR A 402     -31.180   4.147  10.564  1.00  0.98           C  
ATOM   6170  CD1 TYR A 402     -31.679   3.473   9.466  1.00  0.98           C  
ATOM   6171  CD2 TYR A 402     -30.008   3.755  11.139  1.00  0.98           C  
ATOM   6172  CE1 TYR A 402     -31.006   2.387   8.961  1.00  0.98           C  
ATOM   6173  CE2 TYR A 402     -29.324   2.676  10.627  1.00  0.98           C  
ATOM   6174  CZ  TYR A 402     -29.820   1.989   9.551  1.00  0.98           C  
ATOM   6175  OH  TYR A 402     -29.135   0.902   9.055  1.00  0.98           O  
ATOM   6176  H   TYR A 402     -33.254   7.166  12.256  1.00  0.98           H  
ATOM   6177  HA  TYR A 402     -33.844   4.501  11.236  1.00  0.98           H  
ATOM   6178 1HB  TYR A 402     -32.147   5.976  10.236  1.00  0.98           H  
ATOM   6179 2HB  TYR A 402     -31.216   5.874  11.707  1.00  0.98           H  
ATOM   6180  HD1 TYR A 402     -32.612   3.800   9.003  1.00  0.98           H  
ATOM   6181  HD2 TYR A 402     -29.616   4.304  11.996  1.00  0.98           H  
ATOM   6182  HE1 TYR A 402     -31.404   1.852   8.098  1.00  0.98           H  
ATOM   6183  HE2 TYR A 402     -28.383   2.365  11.080  1.00  0.98           H  
ATOM   6184  HH  TYR A 402     -28.382   0.714   9.620  1.00  0.98           H  
ATOM   6185  N   PRO A 403     -33.209   2.936  13.248  1.00  1.09           N  
ATOM   6186  CA  PRO A 403     -32.870   2.026  14.333  1.00  1.09           C  
ATOM   6187  C   PRO A 403     -31.470   1.455  14.183  1.00  1.09           C  
ATOM   6188  O   PRO A 403     -31.338   0.267  13.902  1.00  1.09           O  
ATOM   6189  CB  PRO A 403     -33.938   0.943  14.207  1.00  1.09           C  
ATOM   6190  CG  PRO A 403     -34.220   0.879  12.719  1.00  1.09           C  
ATOM   6191  CD  PRO A 403     -34.057   2.315  12.209  1.00  1.09           C  
ATOM   6192  HA  PRO A 403     -32.954   2.557  15.286  1.00  1.09           H  
ATOM   6193 1HB  PRO A 403     -33.563  -0.009  14.612  1.00  1.09           H  
ATOM   6194 2HB  PRO A 403     -34.814   1.214  14.800  1.00  1.09           H  
ATOM   6195 1HG  PRO A 403     -33.521   0.180  12.234  1.00  1.09           H  
ATOM   6196 2HG  PRO A 403     -35.234   0.486  12.545  1.00  1.09           H  
ATOM   6197 1HD  PRO A 403     -33.545   2.287  11.246  1.00  1.09           H  
ATOM   6198 2HD  PRO A 403     -35.042   2.814  12.156  1.00  1.09           H  
ATOM   6199  N   ALA A 404     -30.414   2.247  14.369  1.00  1.17           N  
ATOM   6200  CA  ALA A 404     -29.081   1.710  14.063  1.00  1.17           C  
ATOM   6201  C   ALA A 404     -28.717   0.411  14.793  1.00  1.17           C  
ATOM   6202  O   ALA A 404     -28.030  -0.437  14.223  1.00  1.17           O  
ATOM   6203  CB  ALA A 404     -28.034   2.748  14.393  1.00  1.17           C  
ATOM   6204  H   ALA A 404     -30.512   3.241  14.614  1.00  1.17           H  
ATOM   6205  HA  ALA A 404     -29.059   1.493  13.007  1.00  1.17           H  
ATOM   6206 1HB  ALA A 404     -27.050   2.381  14.111  1.00  1.17           H  
ATOM   6207 2HB  ALA A 404     -28.258   3.656  13.849  1.00  1.17           H  
ATOM   6208 3HB  ALA A 404     -28.054   2.940  15.446  1.00  1.17           H  
ATOM   6209  N   GLY A 405     -29.129   0.257  16.049  1.00  1.19           N  
ATOM   6210  CA  GLY A 405     -28.820  -0.966  16.777  1.00  1.19           C  
ATOM   6211  C   GLY A 405     -29.627  -1.003  18.051  1.00  1.19           C  
ATOM   6212  O   GLY A 405     -29.369  -1.801  18.949  1.00  1.19           O  
ATOM   6213  H   GLY A 405     -29.688   0.965  16.501  1.00  1.19           H  
ATOM   6214 1HA  GLY A 405     -29.056  -1.832  16.158  1.00  1.19           H  
ATOM   6215 2HA  GLY A 405     -27.756  -1.001  17.005  1.00  1.19           H  
ATOM   6216  N   GLU A 406     -30.598  -0.106  18.120  1.00  1.13           N  
ATOM   6217  CA  GLU A 406     -31.397   0.069  19.335  1.00  1.13           C  
ATOM   6218  C   GLU A 406     -32.845  -0.431  19.312  1.00  1.13           C  
ATOM   6219  O   GLU A 406     -33.424  -0.627  20.382  1.00  1.13           O  
ATOM   6220  CB  GLU A 406     -31.415   1.541  19.700  1.00  1.13           C  
ATOM   6221  CG  GLU A 406     -30.057   2.140  20.000  1.00  1.13           C  
ATOM   6222  CD  GLU A 406     -30.192   3.546  20.393  1.00  1.13           C  
ATOM   6223  OE1 GLU A 406     -31.314   4.012  20.371  1.00  1.13           O  
ATOM   6224  OE2 GLU A 406     -29.218   4.179  20.709  1.00  1.13           O  
ATOM   6225  H   GLU A 406     -30.739   0.489  17.316  1.00  1.13           H  
ATOM   6226  HA  GLU A 406     -30.890  -0.469  20.137  1.00  1.13           H  
ATOM   6227 1HB  GLU A 406     -31.861   2.110  18.882  1.00  1.13           H  
ATOM   6228 2HB  GLU A 406     -32.049   1.688  20.578  1.00  1.13           H  
ATOM   6229 1HG  GLU A 406     -29.585   1.582  20.808  1.00  1.13           H  
ATOM   6230 2HG  GLU A 406     -29.424   2.066  19.115  1.00  1.13           H  
ATOM   6231  N   GLU A 407     -33.414  -0.597  18.112  1.00  1.03           N  
ATOM   6232  CA  GLU A 407     -34.831  -0.922  17.890  1.00  1.03           C  
ATOM   6233  C   GLU A 407     -35.731   0.290  18.236  1.00  1.03           C  
ATOM   6234  O   GLU A 407     -35.406   1.052  19.142  1.00  1.03           O  
ATOM   6235  CB  GLU A 407     -35.286  -2.169  18.670  1.00  1.03           C  
ATOM   6236  CG  GLU A 407     -34.612  -3.464  18.226  1.00  1.03           C  
ATOM   6237  CD  GLU A 407     -35.008  -3.880  16.833  1.00  1.03           C  
ATOM   6238  OE1 GLU A 407     -36.184  -3.937  16.555  1.00  1.03           O  
ATOM   6239  OE2 GLU A 407     -34.131  -4.134  16.044  1.00  1.03           O  
ATOM   6240  H   GLU A 407     -32.830  -0.462  17.304  1.00  1.03           H  
ATOM   6241  HA  GLU A 407     -34.914  -1.180  16.848  1.00  1.03           H  
ATOM   6242 1HB  GLU A 407     -35.155  -2.054  19.734  1.00  1.03           H  
ATOM   6243 2HB  GLU A 407     -36.353  -2.308  18.512  1.00  1.03           H  
ATOM   6244 1HG  GLU A 407     -33.530  -3.331  18.262  1.00  1.03           H  
ATOM   6245 2HG  GLU A 407     -34.876  -4.254  18.926  1.00  1.03           H  
ATOM   6246  N   PRO A 408     -36.809   0.557  17.475  1.00  0.91           N  
ATOM   6247  CA  PRO A 408     -37.724   1.667  17.684  1.00  0.91           C  
ATOM   6248  C   PRO A 408     -38.363   1.752  19.059  1.00  0.91           C  
ATOM   6249  O   PRO A 408     -38.769   0.746  19.640  1.00  0.91           O  
ATOM   6250  CB  PRO A 408     -38.806   1.401  16.637  1.00  0.91           C  
ATOM   6251  CG  PRO A 408     -38.118   0.627  15.553  1.00  0.91           C  
ATOM   6252  CD  PRO A 408     -37.140  -0.266  16.276  1.00  0.91           C  
ATOM   6253  HA  PRO A 408     -37.210   2.588  17.471  1.00  0.91           H  
ATOM   6254 1HB  PRO A 408     -39.641   0.851  17.095  1.00  0.91           H  
ATOM   6255 2HB  PRO A 408     -39.216   2.358  16.280  1.00  0.91           H  
ATOM   6256 1HG  PRO A 408     -38.856   0.059  14.966  1.00  0.91           H  
ATOM   6257 2HG  PRO A 408     -37.622   1.321  14.853  1.00  0.91           H  
ATOM   6258 1HD  PRO A 408     -37.590  -1.232  16.566  1.00  0.91           H  
ATOM   6259 2HD  PRO A 408     -36.311  -0.386  15.589  1.00  0.91           H  
ATOM   6260  N   ILE A 409     -38.492   2.984  19.543  1.00  0.81           N  
ATOM   6261  CA  ILE A 409     -39.135   3.291  20.813  1.00  0.81           C  
ATOM   6262  C   ILE A 409     -40.388   4.131  20.545  1.00  0.81           C  
ATOM   6263  O   ILE A 409     -40.263   5.227  19.988  1.00  0.81           O  
ATOM   6264  CB  ILE A 409     -38.224   4.101  21.737  1.00  0.81           C  
ATOM   6265  CG1 ILE A 409     -36.951   3.346  22.043  1.00  0.81           C  
ATOM   6266  CG2 ILE A 409     -38.973   4.457  22.996  1.00  0.81           C  
ATOM   6267  CD1 ILE A 409     -35.946   4.199  22.778  1.00  0.81           C  
ATOM   6268  H   ILE A 409     -38.117   3.745  18.996  1.00  0.81           H  
ATOM   6269  HA  ILE A 409     -39.365   2.362  21.318  1.00  0.81           H  
ATOM   6270  HB  ILE A 409     -37.931   5.016  21.235  1.00  0.81           H  
ATOM   6271 1HG1 ILE A 409     -37.182   2.468  22.645  1.00  0.81           H  
ATOM   6272 2HG1 ILE A 409     -36.495   3.011  21.106  1.00  0.81           H  
ATOM   6273 1HG2 ILE A 409     -38.340   5.046  23.631  1.00  0.81           H  
ATOM   6274 2HG2 ILE A 409     -39.865   5.032  22.743  1.00  0.81           H  
ATOM   6275 3HG2 ILE A 409     -39.266   3.546  23.516  1.00  0.81           H  
ATOM   6276 1HD1 ILE A 409     -35.040   3.619  22.965  1.00  0.81           H  
ATOM   6277 2HD1 ILE A 409     -35.708   5.062  22.175  1.00  0.81           H  
ATOM   6278 3HD1 ILE A 409     -36.366   4.526  23.721  1.00  0.81           H  
ATOM   6279  N   PRO A 410     -41.594   3.669  20.892  1.00  0.74           N  
ATOM   6280  CA  PRO A 410     -42.826   4.389  20.662  1.00  0.74           C  
ATOM   6281  C   PRO A 410     -42.749   5.792  21.238  1.00  0.74           C  
ATOM   6282  O   PRO A 410     -42.287   5.988  22.362  1.00  0.74           O  
ATOM   6283  CB  PRO A 410     -43.845   3.531  21.418  1.00  0.74           C  
ATOM   6284  CG  PRO A 410     -43.265   2.134  21.370  1.00  0.74           C  
ATOM   6285  CD  PRO A 410     -41.769   2.332  21.498  1.00  0.74           C  
ATOM   6286  HA  PRO A 410     -43.041   4.415  19.582  1.00  0.74           H  
ATOM   6287 1HB  PRO A 410     -43.965   3.911  22.444  1.00  0.74           H  
ATOM   6288 2HB  PRO A 410     -44.829   3.603  20.934  1.00  0.74           H  
ATOM   6289 1HG  PRO A 410     -43.685   1.520  22.182  1.00  0.74           H  
ATOM   6290 2HG  PRO A 410     -43.543   1.641  20.426  1.00  0.74           H  
ATOM   6291 1HD  PRO A 410     -41.450   2.326  22.552  1.00  0.74           H  
ATOM   6292 2HD  PRO A 410     -41.280   1.548  20.893  1.00  0.74           H  
ATOM   6293  N   GLY A 411     -43.201   6.766  20.461  1.00  0.69           N  
ATOM   6294  CA  GLY A 411     -43.220   8.167  20.874  1.00  0.69           C  
ATOM   6295  C   GLY A 411     -41.936   8.932  20.533  1.00  0.69           C  
ATOM   6296  O   GLY A 411     -41.913  10.160  20.600  1.00  0.69           O  
ATOM   6297  H   GLY A 411     -43.558   6.532  19.544  1.00  0.69           H  
ATOM   6298 1HA  GLY A 411     -44.071   8.663  20.410  1.00  0.69           H  
ATOM   6299 2HA  GLY A 411     -43.386   8.214  21.949  1.00  0.69           H  
ATOM   6300  N   ALA A 412     -40.869   8.213  20.165  1.00  0.67           N  
ATOM   6301  CA  ALA A 412     -39.591   8.849  19.840  1.00  0.67           C  
ATOM   6302  C   ALA A 412     -39.336   8.913  18.347  1.00  0.67           C  
ATOM   6303  O   ALA A 412     -38.247   9.288  17.918  1.00  0.67           O  
ATOM   6304  CB  ALA A 412     -38.452   8.098  20.491  1.00  0.67           C  
ATOM   6305  H   ALA A 412     -40.918   7.191  20.130  1.00  0.67           H  
ATOM   6306  HA  ALA A 412     -39.613   9.869  20.224  1.00  0.67           H  
ATOM   6307 1HB  ALA A 412     -37.505   8.594  20.269  1.00  0.67           H  
ATOM   6308 2HB  ALA A 412     -38.608   8.071  21.564  1.00  0.67           H  
ATOM   6309 3HB  ALA A 412     -38.427   7.085  20.106  1.00  0.67           H  
ATOM   6310  N   ASP A 413     -40.305   8.518  17.543  1.00  0.65           N  
ATOM   6311  CA  ASP A 413     -40.038   8.502  16.118  1.00  0.65           C  
ATOM   6312  C   ASP A 413     -40.215   9.868  15.477  1.00  0.65           C  
ATOM   6313  O   ASP A 413     -40.610  10.844  16.121  1.00  0.65           O  
ATOM   6314  CB  ASP A 413     -40.924   7.455  15.417  1.00  0.65           C  
ATOM   6315  CG  ASP A 413     -42.394   7.780  15.408  1.00  0.65           C  
ATOM   6316  OD1 ASP A 413     -42.740   8.925  15.611  1.00  0.65           O  
ATOM   6317  OD2 ASP A 413     -43.178   6.887  15.204  1.00  0.65           O  
ATOM   6318  H   ASP A 413     -41.191   8.225  17.922  1.00  0.65           H  
ATOM   6319  HA  ASP A 413     -39.001   8.198  15.973  1.00  0.65           H  
ATOM   6320 1HB  ASP A 413     -40.586   7.308  14.393  1.00  0.65           H  
ATOM   6321 2HB  ASP A 413     -40.807   6.501  15.929  1.00  0.65           H  
ATOM   6322  N   SER A 414     -39.967   9.904  14.183  1.00  0.64           N  
ATOM   6323  CA  SER A 414     -40.025  11.109  13.383  1.00  0.64           C  
ATOM   6324  C   SER A 414     -41.406  11.737  13.324  1.00  0.64           C  
ATOM   6325  O   SER A 414     -41.531  12.961  13.283  1.00  0.64           O  
ATOM   6326  CB  SER A 414     -39.508  10.793  12.036  1.00  0.64           C  
ATOM   6327  OG  SER A 414     -39.441  11.913  11.237  1.00  0.64           O  
ATOM   6328  H   SER A 414     -39.685   9.052  13.731  1.00  0.64           H  
ATOM   6329  HA  SER A 414     -39.351  11.833  13.833  1.00  0.64           H  
ATOM   6330 1HB  SER A 414     -38.518  10.375  12.142  1.00  0.64           H  
ATOM   6331 2HB  SER A 414     -40.130  10.042  11.593  1.00  0.64           H  
ATOM   6332  HG  SER A 414     -38.647  11.746  10.674  1.00  0.64           H  
ATOM   6333  N   ARG A 415     -42.450  10.906  13.261  1.00  0.63           N  
ATOM   6334  CA  ARG A 415     -43.802  11.434  13.188  1.00  0.63           C  
ATOM   6335  C   ARG A 415     -44.088  12.184  14.486  1.00  0.63           C  
ATOM   6336  O   ARG A 415     -44.680  13.265  14.480  1.00  0.63           O  
ATOM   6337  CB  ARG A 415     -44.807  10.309  12.987  1.00  0.63           C  
ATOM   6338  CG  ARG A 415     -44.758   9.637  11.598  1.00  0.63           C  
ATOM   6339  CD  ARG A 415     -45.728   8.500  11.504  1.00  0.63           C  
ATOM   6340  NE  ARG A 415     -45.702   7.812  10.198  1.00  0.63           N  
ATOM   6341  CZ  ARG A 415     -46.423   6.697   9.925  1.00  0.63           C  
ATOM   6342  NH1 ARG A 415     -47.195   6.199  10.867  1.00  0.63           N  
ATOM   6343  NH2 ARG A 415     -46.383   6.084   8.736  1.00  0.63           N  
ATOM   6344  H   ARG A 415     -42.307   9.907  13.316  1.00  0.63           H  
ATOM   6345  HA  ARG A 415     -43.872  12.124  12.349  1.00  0.63           H  
ATOM   6346 1HB  ARG A 415     -44.627   9.532  13.737  1.00  0.63           H  
ATOM   6347 2HB  ARG A 415     -45.816  10.688  13.146  1.00  0.63           H  
ATOM   6348 1HG  ARG A 415     -45.003  10.370  10.829  1.00  0.63           H  
ATOM   6349 2HG  ARG A 415     -43.752   9.250  11.424  1.00  0.63           H  
ATOM   6350 1HD  ARG A 415     -45.488   7.768  12.277  1.00  0.63           H  
ATOM   6351 2HD  ARG A 415     -46.736   8.877  11.667  1.00  0.63           H  
ATOM   6352  HE  ARG A 415     -45.114   8.188   9.471  1.00  0.63           H  
ATOM   6353 1HH1 ARG A 415     -47.238   6.646  11.773  1.00  0.63           H  
ATOM   6354 2HH1 ARG A 415     -47.741   5.370  10.686  1.00  0.63           H  
ATOM   6355 1HH2 ARG A 415     -45.799   6.404   7.945  1.00  0.63           H  
ATOM   6356 2HH2 ARG A 415     -46.941   5.258   8.588  1.00  0.63           H  
ATOM   6357  N   ASN A 416     -43.606  11.646  15.604  1.00  0.62           N  
ATOM   6358  CA  ASN A 416     -43.791  12.311  16.881  1.00  0.62           C  
ATOM   6359  C   ASN A 416     -42.945  13.577  16.963  1.00  0.62           C  
ATOM   6360  O   ASN A 416     -43.396  14.584  17.523  1.00  0.62           O  
ATOM   6361  CB  ASN A 416     -43.550  11.332  18.005  1.00  0.62           C  
ATOM   6362  CG  ASN A 416     -44.745  10.429  18.198  1.00  0.62           C  
ATOM   6363  OD1 ASN A 416     -45.676  10.791  18.932  1.00  0.62           O  
ATOM   6364  ND2 ASN A 416     -44.786   9.316  17.529  1.00  0.62           N  
ATOM   6365  H   ASN A 416     -43.133  10.731  15.574  1.00  0.62           H  
ATOM   6366  HA  ASN A 416     -44.831  12.623  16.951  1.00  0.62           H  
ATOM   6367 1HB  ASN A 416     -42.675  10.716  17.773  1.00  0.62           H  
ATOM   6368 2HB  ASN A 416     -43.345  11.862  18.932  1.00  0.62           H  
ATOM   6369 1HD2 ASN A 416     -45.571   8.705  17.610  1.00  0.62           H  
ATOM   6370 2HD2 ASN A 416     -44.037   9.085  16.885  1.00  0.62           H  
ATOM   6371  N   LEU A 417     -41.752  13.584  16.357  1.00  0.61           N  
ATOM   6372  CA  LEU A 417     -40.990  14.831  16.323  1.00  0.61           C  
ATOM   6373  C   LEU A 417     -41.767  15.862  15.503  1.00  0.61           C  
ATOM   6374  O   LEU A 417     -41.876  17.026  15.895  1.00  0.61           O  
ATOM   6375  CB  LEU A 417     -39.594  14.643  15.695  1.00  0.61           C  
ATOM   6376  CG  LEU A 417     -38.534  13.854  16.511  1.00  0.61           C  
ATOM   6377  CD1 LEU A 417     -37.306  13.588  15.636  1.00  0.61           C  
ATOM   6378  CD2 LEU A 417     -38.111  14.687  17.724  1.00  0.61           C  
ATOM   6379  H   LEU A 417     -41.380  12.723  15.953  1.00  0.61           H  
ATOM   6380  HA  LEU A 417     -40.874  15.205  17.339  1.00  0.61           H  
ATOM   6381 1HB  LEU A 417     -39.718  14.137  14.742  1.00  0.61           H  
ATOM   6382 2HB  LEU A 417     -39.179  15.631  15.495  1.00  0.61           H  
ATOM   6383  HG  LEU A 417     -38.955  12.895  16.836  1.00  0.61           H  
ATOM   6384 1HD1 LEU A 417     -36.565  13.039  16.214  1.00  0.61           H  
ATOM   6385 2HD1 LEU A 417     -37.593  13.002  14.770  1.00  0.61           H  
ATOM   6386 3HD1 LEU A 417     -36.880  14.536  15.306  1.00  0.61           H  
ATOM   6387 1HD2 LEU A 417     -37.364  14.142  18.307  1.00  0.61           H  
ATOM   6388 2HD2 LEU A 417     -37.688  15.633  17.385  1.00  0.61           H  
ATOM   6389 3HD2 LEU A 417     -38.975  14.885  18.335  1.00  0.61           H  
ATOM   6390  N   CYS A 418     -42.384  15.418  14.398  1.00  0.61           N  
ATOM   6391  CA  CYS A 418     -43.135  16.325  13.541  1.00  0.61           C  
ATOM   6392  C   CYS A 418     -44.315  16.931  14.287  1.00  0.61           C  
ATOM   6393  O   CYS A 418     -44.561  18.141  14.207  1.00  0.61           O  
ATOM   6394  CB  CYS A 418     -43.699  15.585  12.319  1.00  0.61           C  
ATOM   6395  SG  CYS A 418     -42.488  15.030  11.122  1.00  0.61           S  
ATOM   6396  H   CYS A 418     -42.274  14.445  14.116  1.00  0.61           H  
ATOM   6397  HA  CYS A 418     -42.469  17.118  13.214  1.00  0.61           H  
ATOM   6398 1HB  CYS A 418     -44.258  14.726  12.639  1.00  0.61           H  
ATOM   6399 2HB  CYS A 418     -44.398  16.234  11.804  1.00  0.61           H  
ATOM   6400  HG  CYS A 418     -41.903  14.124  11.954  1.00  0.61           H  
ATOM   6401  N   HIS A 419     -45.015  16.107  15.068  1.00  0.61           N  
ATOM   6402  CA  HIS A 419     -46.174  16.601  15.785  1.00  0.61           C  
ATOM   6403  C   HIS A 419     -45.768  17.611  16.844  1.00  0.61           C  
ATOM   6404  O   HIS A 419     -46.401  18.659  16.971  1.00  0.61           O  
ATOM   6405  CB  HIS A 419     -46.951  15.447  16.434  1.00  0.61           C  
ATOM   6406  CG  HIS A 419     -47.717  14.571  15.455  1.00  0.61           C  
ATOM   6407  ND1 HIS A 419     -48.721  15.066  14.638  1.00  0.61           N  
ATOM   6408  CD2 HIS A 419     -47.646  13.239  15.192  1.00  0.61           C  
ATOM   6409  CE1 HIS A 419     -49.220  14.075  13.911  1.00  0.61           C  
ATOM   6410  NE2 HIS A 419     -48.587  12.963  14.229  1.00  0.61           N  
ATOM   6411  H   HIS A 419     -44.769  15.116  15.103  1.00  0.61           H  
ATOM   6412  HA  HIS A 419     -46.841  17.102  15.090  1.00  0.61           H  
ATOM   6413 1HB  HIS A 419     -46.247  14.809  16.975  1.00  0.61           H  
ATOM   6414 2HB  HIS A 419     -47.653  15.848  17.163  1.00  0.61           H  
ATOM   6415  HD2 HIS A 419     -46.971  12.521  15.658  1.00  0.61           H  
ATOM   6416  HE1 HIS A 419     -50.021  14.164  13.177  1.00  0.61           H  
ATOM   6417  HE2 HIS A 419     -48.766  12.052  13.834  1.00  0.61           H  
ATOM   6418  N   SER A 420     -44.695  17.330  17.574  1.00  0.63           N  
ATOM   6419  CA  SER A 420     -44.231  18.247  18.605  1.00  0.63           C  
ATOM   6420  C   SER A 420     -43.808  19.593  18.005  1.00  0.63           C  
ATOM   6421  O   SER A 420     -44.111  20.659  18.555  1.00  0.63           O  
ATOM   6422  CB  SER A 420     -43.140  17.609  19.403  1.00  0.63           C  
ATOM   6423  OG  SER A 420     -42.684  18.466  20.420  1.00  0.63           O  
ATOM   6424  H   SER A 420     -44.199  16.448  17.432  1.00  0.63           H  
ATOM   6425  HA  SER A 420     -45.061  18.432  19.287  1.00  0.63           H  
ATOM   6426 1HB  SER A 420     -43.537  16.717  19.848  1.00  0.63           H  
ATOM   6427 2HB  SER A 420     -42.331  17.315  18.742  1.00  0.63           H  
ATOM   6428  HG  SER A 420     -42.092  17.938  20.966  1.00  0.63           H  
ATOM   6429  N   ILE A 421     -43.118  19.562  16.861  1.00  0.66           N  
ATOM   6430  CA  ILE A 421     -42.694  20.805  16.228  1.00  0.66           C  
ATOM   6431  C   ILE A 421     -43.932  21.646  15.891  1.00  0.66           C  
ATOM   6432  O   ILE A 421     -43.953  22.861  16.131  1.00  0.66           O  
ATOM   6433  CB  ILE A 421     -41.839  20.545  14.962  1.00  0.66           C  
ATOM   6434  CG1 ILE A 421     -40.487  19.937  15.335  1.00  0.66           C  
ATOM   6435  CG2 ILE A 421     -41.613  21.806  14.228  1.00  0.66           C  
ATOM   6436  CD1 ILE A 421     -39.729  19.433  14.196  1.00  0.66           C  
ATOM   6437  H   ILE A 421     -42.865  18.666  16.441  1.00  0.66           H  
ATOM   6438  HA  ILE A 421     -42.089  21.369  16.934  1.00  0.66           H  
ATOM   6439  HB  ILE A 421     -42.363  19.834  14.324  1.00  0.66           H  
ATOM   6440 1HG1 ILE A 421     -39.879  20.694  15.838  1.00  0.66           H  
ATOM   6441 2HG1 ILE A 421     -40.651  19.108  16.005  1.00  0.66           H  
ATOM   6442 1HG2 ILE A 421     -41.030  21.606  13.337  1.00  0.66           H  
ATOM   6443 2HG2 ILE A 421     -42.554  22.204  13.963  1.00  0.66           H  
ATOM   6444 3HG2 ILE A 421     -41.086  22.510  14.860  1.00  0.66           H  
ATOM   6445 1HD1 ILE A 421     -38.784  19.012  14.541  1.00  0.66           H  
ATOM   6446 2HD1 ILE A 421     -40.311  18.664  13.688  1.00  0.66           H  
ATOM   6447 3HD1 ILE A 421     -39.544  20.260  13.534  1.00  0.66           H  
ATOM   6448  N   ARG A 422     -44.977  20.997  15.353  1.00  0.71           N  
ATOM   6449  CA  ARG A 422     -46.230  21.682  15.036  1.00  0.71           C  
ATOM   6450  C   ARG A 422     -46.917  22.236  16.286  1.00  0.71           C  
ATOM   6451  O   ARG A 422     -47.402  23.369  16.280  1.00  0.71           O  
ATOM   6452  CB  ARG A 422     -47.195  20.720  14.363  1.00  0.71           C  
ATOM   6453  CG  ARG A 422     -46.795  20.333  13.021  1.00  0.71           C  
ATOM   6454  CD  ARG A 422     -47.616  19.255  12.455  1.00  0.71           C  
ATOM   6455  NE  ARG A 422     -47.110  18.848  11.171  1.00  0.71           N  
ATOM   6456  CZ  ARG A 422     -47.100  17.578  10.742  1.00  0.71           C  
ATOM   6457  NH1 ARG A 422     -47.583  16.634  11.523  1.00  0.71           N  
ATOM   6458  NH2 ARG A 422     -46.606  17.281   9.559  1.00  0.71           N  
ATOM   6459  H   ARG A 422     -44.894  19.999  15.152  1.00  0.71           H  
ATOM   6460  HA  ARG A 422     -46.007  22.505  14.356  1.00  0.71           H  
ATOM   6461 1HB  ARG A 422     -47.282  19.815  14.950  1.00  0.71           H  
ATOM   6462 2HB  ARG A 422     -48.182  21.172  14.305  1.00  0.71           H  
ATOM   6463 1HG  ARG A 422     -46.848  21.191  12.358  1.00  0.71           H  
ATOM   6464 2HG  ARG A 422     -45.782  19.983  13.098  1.00  0.71           H  
ATOM   6465 1HD  ARG A 422     -47.597  18.393  13.120  1.00  0.71           H  
ATOM   6466 2HD  ARG A 422     -48.637  19.601  12.325  1.00  0.71           H  
ATOM   6467  HE  ARG A 422     -46.778  19.592  10.526  1.00  0.71           H  
ATOM   6468 1HH1 ARG A 422     -47.968  16.894  12.424  1.00  0.71           H  
ATOM   6469 2HH1 ARG A 422     -47.579  15.671  11.222  1.00  0.71           H  
ATOM   6470 1HH2 ARG A 422     -46.195  18.027   8.970  1.00  0.71           H  
ATOM   6471 2HH2 ARG A 422     -46.601  16.333   9.240  1.00  0.71           H  
ATOM   6472  N   GLN A 423     -46.902  21.475  17.387  1.00  0.78           N  
ATOM   6473  CA  GLN A 423     -47.549  21.899  18.633  1.00  0.78           C  
ATOM   6474  C   GLN A 423     -46.930  23.174  19.182  1.00  0.78           C  
ATOM   6475  O   GLN A 423     -47.634  24.034  19.714  1.00  0.78           O  
ATOM   6476  CB  GLN A 423     -47.494  20.787  19.683  1.00  0.78           C  
ATOM   6477  CG  GLN A 423     -48.405  19.604  19.370  1.00  0.78           C  
ATOM   6478  CD  GLN A 423     -48.230  18.438  20.323  1.00  0.78           C  
ATOM   6479  OE1 GLN A 423     -47.223  18.314  21.027  1.00  0.78           O  
ATOM   6480  NE2 GLN A 423     -49.228  17.560  20.350  1.00  0.78           N  
ATOM   6481  H   GLN A 423     -46.479  20.548  17.341  1.00  0.78           H  
ATOM   6482  HA  GLN A 423     -48.596  22.104  18.417  1.00  0.78           H  
ATOM   6483 1HB  GLN A 423     -46.473  20.418  19.759  1.00  0.78           H  
ATOM   6484 2HB  GLN A 423     -47.771  21.188  20.655  1.00  0.78           H  
ATOM   6485 1HG  GLN A 423     -49.434  19.948  19.456  1.00  0.78           H  
ATOM   6486 2HG  GLN A 423     -48.226  19.263  18.364  1.00  0.78           H  
ATOM   6487 1HE2 GLN A 423     -49.180  16.766  20.956  1.00  0.78           H  
ATOM   6488 2HE2 GLN A 423     -50.027  17.695  19.764  1.00  0.78           H  
ATOM   6489  N   ARG A 424     -45.617  23.324  19.020  1.00  0.85           N  
ATOM   6490  CA  ARG A 424     -44.937  24.540  19.460  1.00  0.85           C  
ATOM   6491  C   ARG A 424     -45.393  25.789  18.682  1.00  0.85           C  
ATOM   6492  O   ARG A 424     -45.175  26.915  19.132  1.00  0.85           O  
ATOM   6493  CB  ARG A 424     -43.421  24.393  19.372  1.00  0.85           C  
ATOM   6494  CG  ARG A 424     -42.815  23.462  20.416  1.00  0.85           C  
ATOM   6495  CD  ARG A 424     -41.332  23.409  20.326  1.00  0.85           C  
ATOM   6496  NE  ARG A 424     -40.770  22.456  21.281  1.00  0.85           N  
ATOM   6497  CZ  ARG A 424     -40.427  22.733  22.552  1.00  0.85           C  
ATOM   6498  NH1 ARG A 424     -40.558  23.951  23.023  1.00  0.85           N  
ATOM   6499  NH2 ARG A 424     -39.955  21.771  23.329  1.00  0.85           N  
ATOM   6500  H   ARG A 424     -45.078  22.557  18.607  1.00  0.85           H  
ATOM   6501  HA  ARG A 424     -45.184  24.694  20.508  1.00  0.85           H  
ATOM   6502 1HB  ARG A 424     -43.158  23.991  18.391  1.00  0.85           H  
ATOM   6503 2HB  ARG A 424     -42.946  25.369  19.468  1.00  0.85           H  
ATOM   6504 1HG  ARG A 424     -43.089  23.803  21.413  1.00  0.85           H  
ATOM   6505 2HG  ARG A 424     -43.200  22.451  20.258  1.00  0.85           H  
ATOM   6506 1HD  ARG A 424     -41.044  23.106  19.321  1.00  0.85           H  
ATOM   6507 2HD  ARG A 424     -40.913  24.391  20.540  1.00  0.85           H  
ATOM   6508  HE  ARG A 424     -40.653  21.506  20.969  1.00  0.85           H  
ATOM   6509 1HH1 ARG A 424     -40.903  24.691  22.424  1.00  0.85           H  
ATOM   6510 2HH1 ARG A 424     -40.294  24.157  23.973  1.00  0.85           H  
ATOM   6511 1HH2 ARG A 424     -39.861  20.829  22.964  1.00  0.85           H  
ATOM   6512 2HH2 ARG A 424     -39.697  21.972  24.283  1.00  0.85           H  
ATOM   6513  N   GLY A 425     -45.959  25.596  17.481  1.00  0.90           N  
ATOM   6514  CA  GLY A 425     -46.456  26.681  16.639  1.00  0.90           C  
ATOM   6515  C   GLY A 425     -45.394  27.390  15.803  1.00  0.90           C  
ATOM   6516  O   GLY A 425     -45.702  28.333  15.076  1.00  0.90           O  
ATOM   6517  H   GLY A 425     -46.137  24.650  17.152  1.00  0.90           H  
ATOM   6518 1HA  GLY A 425     -47.216  26.271  15.973  1.00  0.90           H  
ATOM   6519 2HA  GLY A 425     -46.962  27.410  17.269  1.00  0.90           H  
ATOM   6520  N   GLN A 426     -44.148  26.950  15.900  1.00  0.91           N  
ATOM   6521  CA  GLN A 426     -43.055  27.595  15.187  1.00  0.91           C  
ATOM   6522  C   GLN A 426     -42.884  27.146  13.732  1.00  0.91           C  
ATOM   6523  O   GLN A 426     -42.587  27.965  12.862  1.00  0.91           O  
ATOM   6524  CB  GLN A 426     -41.751  27.407  15.969  1.00  0.91           C  
ATOM   6525  CG  GLN A 426     -40.555  28.119  15.352  1.00  0.91           C  
ATOM   6526  CD  GLN A 426     -39.307  28.144  16.243  1.00  0.91           C  
ATOM   6527  OE1 GLN A 426     -39.392  28.307  17.470  1.00  0.91           O  
ATOM   6528  NE2 GLN A 426     -38.159  27.983  15.613  1.00  0.91           N  
ATOM   6529  H   GLN A 426     -43.961  26.166  16.507  1.00  0.91           H  
ATOM   6530  HA  GLN A 426     -43.265  28.665  15.167  1.00  0.91           H  
ATOM   6531 1HB  GLN A 426     -41.880  27.769  16.987  1.00  0.91           H  
ATOM   6532 2HB  GLN A 426     -41.519  26.345  16.024  1.00  0.91           H  
ATOM   6533 1HG  GLN A 426     -40.288  27.602  14.423  1.00  0.91           H  
ATOM   6534 2HG  GLN A 426     -40.837  29.147  15.133  1.00  0.91           H  
ATOM   6535 1HE2 GLN A 426     -37.249  27.978  16.110  1.00  0.91           H  
ATOM   6536 2HE2 GLN A 426     -38.165  27.801  14.610  1.00  0.91           H  
ATOM   6537  N   LEU A 427     -43.035  25.853  13.466  1.00  0.89           N  
ATOM   6538  CA  LEU A 427     -42.794  25.330  12.123  1.00  0.89           C  
ATOM   6539  C   LEU A 427     -43.738  24.163  11.813  1.00  0.89           C  
ATOM   6540  O   LEU A 427     -44.070  23.385  12.697  1.00  0.89           O  
ATOM   6541  CB  LEU A 427     -41.304  24.928  11.981  1.00  0.89           C  
ATOM   6542  CG  LEU A 427     -40.850  24.439  10.607  1.00  0.89           C  
ATOM   6543  CD1 LEU A 427     -39.399  24.813  10.376  1.00  0.89           C  
ATOM   6544  CD2 LEU A 427     -40.989  22.994  10.533  1.00  0.89           C  
ATOM   6545  H   LEU A 427     -43.308  25.219  14.204  1.00  0.89           H  
ATOM   6546  HA  LEU A 427     -42.997  26.122  11.404  1.00  0.89           H  
ATOM   6547 1HB  LEU A 427     -40.686  25.798  12.229  1.00  0.89           H  
ATOM   6548 2HB  LEU A 427     -41.080  24.152  12.698  1.00  0.89           H  
ATOM   6549  HG  LEU A 427     -41.463  24.912   9.841  1.00  0.89           H  
ATOM   6550 1HD1 LEU A 427     -39.076  24.477   9.399  1.00  0.89           H  
ATOM   6551 2HD1 LEU A 427     -39.316  25.892  10.431  1.00  0.89           H  
ATOM   6552 3HD1 LEU A 427     -38.763  24.360  11.136  1.00  0.89           H  
ATOM   6553 1HD2 LEU A 427     -40.705  22.688   9.548  1.00  0.89           H  
ATOM   6554 2HD2 LEU A 427     -40.360  22.520  11.280  1.00  0.89           H  
ATOM   6555 3HD2 LEU A 427     -41.985  22.739  10.707  1.00  0.89           H  
ATOM   6556  N   ASP A 428     -44.240  24.075  10.580  1.00  0.84           N  
ATOM   6557  CA  ASP A 428     -45.071  22.926  10.211  1.00  0.84           C  
ATOM   6558  C   ASP A 428     -44.287  22.036   9.213  1.00  0.84           C  
ATOM   6559  O   ASP A 428     -44.234  22.366   8.030  1.00  0.84           O  
ATOM   6560  CB  ASP A 428     -46.376  23.413   9.572  1.00  0.84           C  
ATOM   6561  CG  ASP A 428     -47.402  22.308   9.251  1.00  0.84           C  
ATOM   6562  OD1 ASP A 428     -47.122  21.146   9.437  1.00  0.84           O  
ATOM   6563  OD2 ASP A 428     -48.478  22.658   8.826  1.00  0.84           O  
ATOM   6564  H   ASP A 428     -43.995  24.768   9.885  1.00  0.84           H  
ATOM   6565  HA  ASP A 428     -45.327  22.383  11.108  1.00  0.84           H  
ATOM   6566 1HB  ASP A 428     -46.851  24.132  10.240  1.00  0.84           H  
ATOM   6567 2HB  ASP A 428     -46.144  23.939   8.645  1.00  0.84           H  
ATOM   6568  N   PRO A 429     -43.632  20.938   9.665  1.00  0.78           N  
ATOM   6569  CA  PRO A 429     -42.759  20.075   8.896  1.00  0.78           C  
ATOM   6570  C   PRO A 429     -43.502  19.124   7.972  1.00  0.78           C  
ATOM   6571  O   PRO A 429     -44.680  18.807   8.171  1.00  0.78           O  
ATOM   6572  CB  PRO A 429     -42.021  19.296   9.985  1.00  0.78           C  
ATOM   6573  CG  PRO A 429     -42.990  19.220  11.100  1.00  0.78           C  
ATOM   6574  CD  PRO A 429     -43.775  20.509  11.043  1.00  0.78           C  
ATOM   6575  HA  PRO A 429     -42.067  20.698   8.324  1.00  0.78           H  
ATOM   6576 1HB  PRO A 429     -41.718  18.306   9.599  1.00  0.78           H  
ATOM   6577 2HB  PRO A 429     -41.114  19.823  10.244  1.00  0.78           H  
ATOM   6578 1HG  PRO A 429     -43.631  18.340  10.984  1.00  0.78           H  
ATOM   6579 2HG  PRO A 429     -42.460  19.106  12.048  1.00  0.78           H  
ATOM   6580 1HD  PRO A 429     -44.793  20.277  11.197  1.00  0.78           H  
ATOM   6581 2HD  PRO A 429     -43.382  21.227  11.760  1.00  0.78           H  
ATOM   6582  N   ILE A 430     -42.762  18.607   7.010  1.00  0.75           N  
ATOM   6583  CA  ILE A 430     -43.258  17.549   6.144  1.00  0.75           C  
ATOM   6584  C   ILE A 430     -42.686  16.219   6.593  1.00  0.75           C  
ATOM   6585  O   ILE A 430     -41.490  16.134   6.869  1.00  0.75           O  
ATOM   6586  CB  ILE A 430     -42.856  17.777   4.676  1.00  0.75           C  
ATOM   6587  CG1 ILE A 430     -43.446  19.042   4.144  1.00  0.75           C  
ATOM   6588  CG2 ILE A 430     -43.285  16.600   3.808  1.00  0.75           C  
ATOM   6589  CD1 ILE A 430     -42.886  19.390   2.808  1.00  0.75           C  
ATOM   6590  H   ILE A 430     -41.811  18.958   6.895  1.00  0.75           H  
ATOM   6591  HA  ILE A 430     -44.344  17.506   6.214  1.00  0.75           H  
ATOM   6592  HB  ILE A 430     -41.776  17.877   4.619  1.00  0.75           H  
ATOM   6593 1HG1 ILE A 430     -44.526  18.933   4.061  1.00  0.75           H  
ATOM   6594 2HG1 ILE A 430     -43.231  19.859   4.834  1.00  0.75           H  
ATOM   6595 1HG2 ILE A 430     -42.974  16.779   2.787  1.00  0.75           H  
ATOM   6596 2HG2 ILE A 430     -42.831  15.688   4.164  1.00  0.75           H  
ATOM   6597 3HG2 ILE A 430     -44.367  16.494   3.844  1.00  0.75           H  
ATOM   6598 1HD1 ILE A 430     -43.334  20.318   2.456  1.00  0.75           H  
ATOM   6599 2HD1 ILE A 430     -41.813  19.511   2.902  1.00  0.75           H  
ATOM   6600 3HD1 ILE A 430     -43.100  18.594   2.098  1.00  0.75           H  
ATOM   6601  N   TYR A 431     -43.531  15.200   6.742  1.00  0.74           N  
ATOM   6602  CA  TYR A 431     -43.013  13.874   7.069  1.00  0.74           C  
ATOM   6603  C   TYR A 431     -42.832  13.040   5.803  1.00  0.74           C  
ATOM   6604  O   TYR A 431     -43.763  12.889   5.006  1.00  0.74           O  
ATOM   6605  CB  TYR A 431     -43.869  13.132   8.079  1.00  0.74           C  
ATOM   6606  CG  TYR A 431     -43.325  11.760   8.298  1.00  0.74           C  
ATOM   6607  CD1 TYR A 431     -42.111  11.600   8.931  1.00  0.74           C  
ATOM   6608  CD2 TYR A 431     -44.029  10.655   7.857  1.00  0.74           C  
ATOM   6609  CE1 TYR A 431     -41.601  10.348   9.098  1.00  0.74           C  
ATOM   6610  CE2 TYR A 431     -43.510   9.404   8.046  1.00  0.74           C  
ATOM   6611  CZ  TYR A 431     -42.297   9.250   8.663  1.00  0.74           C  
ATOM   6612  OH  TYR A 431     -41.765   8.006   8.853  1.00  0.74           O  
ATOM   6613  H   TYR A 431     -44.516  15.330   6.561  1.00  0.74           H  
ATOM   6614  HA  TYR A 431     -42.024  13.988   7.515  1.00  0.74           H  
ATOM   6615 1HB  TYR A 431     -43.892  13.655   9.021  1.00  0.74           H  
ATOM   6616 2HB  TYR A 431     -44.889  13.048   7.713  1.00  0.74           H  
ATOM   6617  HD1 TYR A 431     -41.547  12.470   9.274  1.00  0.74           H  
ATOM   6618  HD2 TYR A 431     -44.990  10.780   7.359  1.00  0.74           H  
ATOM   6619  HE1 TYR A 431     -40.647  10.223   9.560  1.00  0.74           H  
ATOM   6620  HE2 TYR A 431     -44.062   8.533   7.700  1.00  0.74           H  
ATOM   6621  HH  TYR A 431     -42.311   7.345   8.421  1.00  0.74           H  
ATOM   6622  N   ILE A 432     -41.619  12.539   5.609  1.00  0.78           N  
ATOM   6623  CA  ILE A 432     -41.243  11.747   4.447  1.00  0.78           C  
ATOM   6624  C   ILE A 432     -40.769  10.358   4.849  1.00  0.78           C  
ATOM   6625  O   ILE A 432     -39.791  10.221   5.568  1.00  0.78           O  
ATOM   6626  CB  ILE A 432     -40.096  12.449   3.721  1.00  0.78           C  
ATOM   6627  CG1 ILE A 432     -40.480  13.808   3.397  1.00  0.78           C  
ATOM   6628  CG2 ILE A 432     -39.731  11.713   2.502  1.00  0.78           C  
ATOM   6629  CD1 ILE A 432     -40.059  14.757   4.431  1.00  0.78           C  
ATOM   6630  H   ILE A 432     -40.905  12.726   6.312  1.00  0.78           H  
ATOM   6631  HA  ILE A 432     -42.104  11.651   3.786  1.00  0.78           H  
ATOM   6632  HB  ILE A 432     -39.245  12.513   4.382  1.00  0.78           H  
ATOM   6633 1HG1 ILE A 432     -40.018  14.082   2.485  1.00  0.78           H  
ATOM   6634 2HG1 ILE A 432     -41.557  13.857   3.273  1.00  0.78           H  
ATOM   6635 1HG2 ILE A 432     -38.924  12.205   1.995  1.00  0.78           H  
ATOM   6636 2HG2 ILE A 432     -39.427  10.719   2.769  1.00  0.78           H  
ATOM   6637 3HG2 ILE A 432     -40.599  11.669   1.849  1.00  0.78           H  
ATOM   6638 1HD1 ILE A 432     -40.357  15.760   4.155  1.00  0.78           H  
ATOM   6639 2HD1 ILE A 432     -40.509  14.496   5.364  1.00  0.78           H  
ATOM   6640 3HD1 ILE A 432     -38.988  14.705   4.547  1.00  0.78           H  
ATOM   6641  N   GLU A 433     -41.415   9.303   4.401  1.00  0.85           N  
ATOM   6642  CA  GLU A 433     -40.919   8.006   4.846  1.00  0.85           C  
ATOM   6643  C   GLU A 433     -39.532   7.658   4.283  1.00  0.85           C  
ATOM   6644  O   GLU A 433     -38.706   7.078   4.994  1.00  0.85           O  
ATOM   6645  CB  GLU A 433     -41.933   6.904   4.549  1.00  0.85           C  
ATOM   6646  CG  GLU A 433     -43.182   7.002   5.432  1.00  0.85           C  
ATOM   6647  CD  GLU A 433     -44.236   5.965   5.167  1.00  0.85           C  
ATOM   6648  OE1 GLU A 433     -44.121   5.260   4.197  1.00  0.85           O  
ATOM   6649  OE2 GLU A 433     -45.161   5.864   5.960  1.00  0.85           O  
ATOM   6650  H   GLU A 433     -42.213   9.394   3.782  1.00  0.85           H  
ATOM   6651  HA  GLU A 433     -40.820   8.048   5.932  1.00  0.85           H  
ATOM   6652 1HB  GLU A 433     -42.240   6.960   3.501  1.00  0.85           H  
ATOM   6653 2HB  GLU A 433     -41.471   5.929   4.708  1.00  0.85           H  
ATOM   6654 1HG  GLU A 433     -42.859   6.898   6.462  1.00  0.85           H  
ATOM   6655 2HG  GLU A 433     -43.614   7.995   5.311  1.00  0.85           H  
ATOM   6656  N   ARG A 434     -39.271   8.012   3.017  1.00  0.93           N  
ATOM   6657  CA  ARG A 434     -37.996   7.671   2.375  1.00  0.93           C  
ATOM   6658  C   ARG A 434     -37.404   8.826   1.562  1.00  0.93           C  
ATOM   6659  O   ARG A 434     -38.116   9.546   0.869  1.00  0.93           O  
ATOM   6660  CB  ARG A 434     -38.167   6.444   1.484  1.00  0.93           C  
ATOM   6661  CG  ARG A 434     -38.541   5.144   2.236  1.00  0.93           C  
ATOM   6662  CD  ARG A 434     -37.391   4.654   3.068  1.00  0.93           C  
ATOM   6663  NE  ARG A 434     -37.665   3.385   3.731  1.00  0.93           N  
ATOM   6664  CZ  ARG A 434     -38.248   3.240   4.955  1.00  0.93           C  
ATOM   6665  NH1 ARG A 434     -38.629   4.284   5.671  1.00  0.93           N  
ATOM   6666  NH2 ARG A 434     -38.431   2.023   5.443  1.00  0.93           N  
ATOM   6667  H   ARG A 434     -39.984   8.505   2.492  1.00  0.93           H  
ATOM   6668  HA  ARG A 434     -37.283   7.418   3.158  1.00  0.93           H  
ATOM   6669 1HB  ARG A 434     -38.950   6.639   0.749  1.00  0.93           H  
ATOM   6670 2HB  ARG A 434     -37.242   6.258   0.940  1.00  0.93           H  
ATOM   6671 1HG  ARG A 434     -39.405   5.292   2.875  1.00  0.93           H  
ATOM   6672 2HG  ARG A 434     -38.772   4.370   1.505  1.00  0.93           H  
ATOM   6673 1HD  ARG A 434     -36.519   4.517   2.429  1.00  0.93           H  
ATOM   6674 2HD  ARG A 434     -37.155   5.390   3.833  1.00  0.93           H  
ATOM   6675  HE  ARG A 434     -37.398   2.543   3.243  1.00  0.93           H  
ATOM   6676 1HH1 ARG A 434     -38.511   5.250   5.330  1.00  0.93           H  
ATOM   6677 2HH1 ARG A 434     -39.054   4.141   6.599  1.00  0.93           H  
ATOM   6678 1HH2 ARG A 434     -38.143   1.216   4.911  1.00  0.93           H  
ATOM   6679 2HH2 ARG A 434     -38.860   1.902   6.354  1.00  0.93           H  
ATOM   6680  N   GLY A 435     -36.071   8.911   1.545  1.00  1.01           N  
ATOM   6681  CA  GLY A 435     -35.326   9.974   0.844  1.00  1.01           C  
ATOM   6682  C   GLY A 435     -35.637  10.145  -0.634  1.00  1.01           C  
ATOM   6683  O   GLY A 435     -35.571  11.256  -1.159  1.00  1.01           O  
ATOM   6684  H   GLY A 435     -35.544   8.255   2.103  1.00  1.01           H  
ATOM   6685 1HA  GLY A 435     -35.531  10.913   1.343  1.00  1.01           H  
ATOM   6686 2HA  GLY A 435     -34.257   9.795   0.963  1.00  1.01           H  
ATOM   6687  N   VAL A 436     -36.034   9.074  -1.295  1.00  1.06           N  
ATOM   6688  CA  VAL A 436     -36.348   9.125  -2.716  1.00  1.06           C  
ATOM   6689  C   VAL A 436     -37.556  10.023  -3.016  1.00  1.06           C  
ATOM   6690  O   VAL A 436     -37.743  10.468  -4.151  1.00  1.06           O  
ATOM   6691  CB  VAL A 436     -36.592   7.700  -3.224  1.00  1.06           C  
ATOM   6692  CG1 VAL A 436     -35.322   6.884  -3.032  1.00  1.06           C  
ATOM   6693  CG2 VAL A 436     -37.754   7.073  -2.457  1.00  1.06           C  
ATOM   6694  H   VAL A 436     -36.093   8.197  -0.806  1.00  1.06           H  
ATOM   6695  HA  VAL A 436     -35.480   9.528  -3.238  1.00  1.06           H  
ATOM   6696  HB  VAL A 436     -36.818   7.725  -4.290  1.00  1.06           H  
ATOM   6697 1HG1 VAL A 436     -35.478   5.869  -3.399  1.00  1.06           H  
ATOM   6698 2HG1 VAL A 436     -34.506   7.350  -3.585  1.00  1.06           H  
ATOM   6699 3HG1 VAL A 436     -35.071   6.853  -1.972  1.00  1.06           H  
ATOM   6700 1HG2 VAL A 436     -37.920   6.058  -2.812  1.00  1.06           H  
ATOM   6701 2HG2 VAL A 436     -37.514   7.053  -1.400  1.00  1.06           H  
ATOM   6702 3HG2 VAL A 436     -38.653   7.656  -2.613  1.00  1.06           H  
ATOM   6703  N   GLU A 437     -38.372  10.297  -1.996  1.00  1.07           N  
ATOM   6704  CA  GLU A 437     -39.537  11.152  -2.132  1.00  1.07           C  
ATOM   6705  C   GLU A 437     -39.193  12.634  -1.947  1.00  1.07           C  
ATOM   6706  O   GLU A 437     -40.044  13.496  -2.141  1.00  1.07           O  
ATOM   6707  CB  GLU A 437     -40.601  10.740  -1.109  1.00  1.07           C  
ATOM   6708  CG  GLU A 437     -41.207   9.352  -1.318  1.00  1.07           C  
ATOM   6709  CD  GLU A 437     -42.198   8.933  -0.228  1.00  1.07           C  
ATOM   6710  OE1 GLU A 437     -42.240   9.558   0.816  1.00  1.07           O  
ATOM   6711  OE2 GLU A 437     -42.918   7.986  -0.458  1.00  1.07           O  
ATOM   6712  H   GLU A 437     -38.170   9.918  -1.070  1.00  1.07           H  
ATOM   6713  HA  GLU A 437     -39.942  11.021  -3.136  1.00  1.07           H  
ATOM   6714 1HB  GLU A 437     -40.147  10.731  -0.140  1.00  1.07           H  
ATOM   6715 2HB  GLU A 437     -41.405  11.477  -1.092  1.00  1.07           H  
ATOM   6716 1HG  GLU A 437     -41.718   9.338  -2.279  1.00  1.07           H  
ATOM   6717 2HG  GLU A 437     -40.399   8.628  -1.356  1.00  1.07           H  
ATOM   6718  N   LEU A 438     -37.968  12.947  -1.528  1.00  1.05           N  
ATOM   6719  CA  LEU A 438     -37.636  14.337  -1.244  1.00  1.05           C  
ATOM   6720  C   LEU A 438     -37.495  15.273  -2.423  1.00  1.05           C  
ATOM   6721  O   LEU A 438     -37.937  16.409  -2.333  1.00  1.05           O  
ATOM   6722  CB  LEU A 438     -36.379  14.395  -0.404  1.00  1.05           C  
ATOM   6723  CG  LEU A 438     -36.596  13.910   0.996  1.00  1.05           C  
ATOM   6724  CD1 LEU A 438     -35.374  13.775   1.655  1.00  1.05           C  
ATOM   6725  CD2 LEU A 438     -37.393  14.923   1.732  1.00  1.05           C  
ATOM   6726  H   LEU A 438     -37.255  12.228  -1.399  1.00  1.05           H  
ATOM   6727  HA  LEU A 438     -38.438  14.727  -0.625  1.00  1.05           H  
ATOM   6728 1HB  LEU A 438     -35.622  13.772  -0.868  1.00  1.05           H  
ATOM   6729 2HB  LEU A 438     -36.015  15.425  -0.366  1.00  1.05           H  
ATOM   6730  HG  LEU A 438     -37.096  12.951   0.975  1.00  1.05           H  
ATOM   6731 1HD1 LEU A 438     -35.549  13.442   2.672  1.00  1.05           H  
ATOM   6732 2HD1 LEU A 438     -34.765  13.060   1.138  1.00  1.05           H  
ATOM   6733 3HD1 LEU A 438     -34.908  14.738   1.649  1.00  1.05           H  
ATOM   6734 1HD2 LEU A 438     -37.541  14.583   2.749  1.00  1.05           H  
ATOM   6735 2HD2 LEU A 438     -36.847  15.861   1.739  1.00  1.05           H  
ATOM   6736 3HD2 LEU A 438     -38.351  15.064   1.242  1.00  1.05           H  
ATOM   6737  N   ALA A 439     -36.945  14.837  -3.546  1.00  1.01           N  
ATOM   6738  CA  ALA A 439     -36.762  15.787  -4.641  1.00  1.01           C  
ATOM   6739  C   ALA A 439     -38.063  16.548  -5.017  1.00  1.01           C  
ATOM   6740  O   ALA A 439     -38.023  17.777  -5.069  1.00  1.01           O  
ATOM   6741  CB  ALA A 439     -36.166  15.080  -5.839  1.00  1.01           C  
ATOM   6742  H   ALA A 439     -36.624  13.881  -3.625  1.00  1.01           H  
ATOM   6743  HA  ALA A 439     -36.045  16.534  -4.316  1.00  1.01           H  
ATOM   6744 1HB  ALA A 439     -35.987  15.797  -6.609  1.00  1.01           H  
ATOM   6745 2HB  ALA A 439     -35.221  14.617  -5.548  1.00  1.01           H  
ATOM   6746 3HB  ALA A 439     -36.805  14.315  -6.222  1.00  1.01           H  
ATOM   6747  N   PRO A 440     -39.247  15.906  -5.222  1.00  0.98           N  
ATOM   6748  CA  PRO A 440     -40.506  16.582  -5.506  1.00  0.98           C  
ATOM   6749  C   PRO A 440     -41.070  17.359  -4.314  1.00  0.98           C  
ATOM   6750  O   PRO A 440     -42.023  18.123  -4.473  1.00  0.98           O  
ATOM   6751  CB  PRO A 440     -41.430  15.435  -5.936  1.00  0.98           C  
ATOM   6752  CG  PRO A 440     -40.867  14.217  -5.289  1.00  0.98           C  
ATOM   6753  CD  PRO A 440     -39.373  14.416  -5.308  1.00  0.98           C  
ATOM   6754  HA  PRO A 440     -40.346  17.266  -6.352  1.00  0.98           H  
ATOM   6755 1HB  PRO A 440     -42.456  15.645  -5.602  1.00  0.98           H  
ATOM   6756 2HB  PRO A 440     -41.458  15.364  -7.033  1.00  0.98           H  
ATOM   6757 1HG  PRO A 440     -41.260  14.126  -4.262  1.00  0.98           H  
ATOM   6758 2HG  PRO A 440     -41.180  13.313  -5.827  1.00  0.98           H  
ATOM   6759 1HD  PRO A 440     -38.988  13.881  -4.474  1.00  0.98           H  
ATOM   6760 2HD  PRO A 440     -38.985  14.042  -6.258  1.00  0.98           H  
ATOM   6761  N   LEU A 441     -40.532  17.141  -3.115  1.00  0.95           N  
ATOM   6762  CA  LEU A 441     -40.994  17.857  -1.939  1.00  0.95           C  
ATOM   6763  C   LEU A 441     -40.160  19.103  -1.732  1.00  0.95           C  
ATOM   6764  O   LEU A 441     -40.694  20.143  -1.367  1.00  0.95           O  
ATOM   6765  CB  LEU A 441     -40.951  16.960  -0.711  1.00  0.95           C  
ATOM   6766  CG  LEU A 441     -41.887  15.781  -0.764  1.00  0.95           C  
ATOM   6767  CD1 LEU A 441     -41.627  14.886   0.403  1.00  0.95           C  
ATOM   6768  CD2 LEU A 441     -43.302  16.297  -0.731  1.00  0.95           C  
ATOM   6769  H   LEU A 441     -39.742  16.520  -2.999  1.00  0.95           H  
ATOM   6770  HA  LEU A 441     -42.026  18.163  -2.102  1.00  0.95           H  
ATOM   6771 1HB  LEU A 441     -39.939  16.590  -0.586  1.00  0.95           H  
ATOM   6772 2HB  LEU A 441     -41.214  17.553   0.162  1.00  0.95           H  
ATOM   6773  HG  LEU A 441     -41.727  15.219  -1.679  1.00  0.95           H  
ATOM   6774 1HD1 LEU A 441     -42.304  14.033   0.376  1.00  0.95           H  
ATOM   6775 2HD1 LEU A 441     -40.607  14.533   0.345  1.00  0.95           H  
ATOM   6776 3HD1 LEU A 441     -41.777  15.441   1.317  1.00  0.95           H  
ATOM   6777 1HD2 LEU A 441     -43.995  15.458  -0.769  1.00  0.95           H  
ATOM   6778 2HD2 LEU A 441     -43.463  16.862   0.186  1.00  0.95           H  
ATOM   6779 3HD2 LEU A 441     -43.469  16.947  -1.593  1.00  0.95           H  
ATOM   6780  N   VAL A 442     -38.854  19.025  -1.989  1.00  0.93           N  
ATOM   6781  CA  VAL A 442     -38.045  20.218  -1.807  1.00  0.93           C  
ATOM   6782  C   VAL A 442     -38.246  21.125  -3.023  1.00  0.93           C  
ATOM   6783  O   VAL A 442     -38.304  22.343  -2.885  1.00  0.93           O  
ATOM   6784  CB  VAL A 442     -36.538  19.903  -1.561  1.00  0.93           C  
ATOM   6785  CG1 VAL A 442     -36.379  19.020  -0.327  1.00  0.93           C  
ATOM   6786  CG2 VAL A 442     -35.912  19.256  -2.746  1.00  0.93           C  
ATOM   6787  H   VAL A 442     -38.443  18.142  -2.279  1.00  0.93           H  
ATOM   6788  HA  VAL A 442     -38.399  20.747  -0.929  1.00  0.93           H  
ATOM   6789  HB  VAL A 442     -36.020  20.837  -1.353  1.00  0.93           H  
ATOM   6790 1HG1 VAL A 442     -35.320  18.834  -0.140  1.00  0.93           H  
ATOM   6791 2HG1 VAL A 442     -36.814  19.527   0.531  1.00  0.93           H  
ATOM   6792 3HG1 VAL A 442     -36.892  18.071  -0.492  1.00  0.93           H  
ATOM   6793 1HG2 VAL A 442     -34.867  19.072  -2.537  1.00  0.93           H  
ATOM   6794 2HG2 VAL A 442     -36.414  18.329  -2.950  1.00  0.93           H  
ATOM   6795 3HG2 VAL A 442     -35.993  19.908  -3.590  1.00  0.93           H  
ATOM   6796  N   LYS A 443     -38.460  20.543  -4.208  1.00  0.91           N  
ATOM   6797  CA  LYS A 443     -38.684  21.336  -5.414  1.00  0.91           C  
ATOM   6798  C   LYS A 443     -39.566  22.595  -5.209  1.00  0.91           C  
ATOM   6799  O   LYS A 443     -39.080  23.690  -5.475  1.00  0.91           O  
ATOM   6800  CB  LYS A 443     -39.185  20.441  -6.558  1.00  0.91           C  
ATOM   6801  CG  LYS A 443     -39.474  21.168  -7.855  1.00  0.91           C  
ATOM   6802  CD  LYS A 443     -39.932  20.196  -8.932  1.00  0.91           C  
ATOM   6803  CE  LYS A 443     -40.270  20.925 -10.227  1.00  0.91           C  
ATOM   6804  NZ  LYS A 443     -40.743  19.989 -11.287  1.00  0.91           N  
ATOM   6805  H   LYS A 443     -38.415  19.527  -4.302  1.00  0.91           H  
ATOM   6806  HA  LYS A 443     -37.713  21.708  -5.734  1.00  0.91           H  
ATOM   6807 1HB  LYS A 443     -38.400  19.740  -6.802  1.00  0.91           H  
ATOM   6808 2HB  LYS A 443     -40.013  19.827  -6.275  1.00  0.91           H  
ATOM   6809 1HG  LYS A 443     -40.258  21.909  -7.687  1.00  0.91           H  
ATOM   6810 2HG  LYS A 443     -38.578  21.683  -8.192  1.00  0.91           H  
ATOM   6811 1HD  LYS A 443     -39.141  19.469  -9.126  1.00  0.91           H  
ATOM   6812 2HD  LYS A 443     -40.815  19.660  -8.584  1.00  0.91           H  
ATOM   6813 1HE  LYS A 443     -41.049  21.659 -10.029  1.00  0.91           H  
ATOM   6814 2HE  LYS A 443     -39.379  21.441 -10.586  1.00  0.91           H  
ATOM   6815 1HZ  LYS A 443     -40.955  20.510 -12.127  1.00  0.91           H  
ATOM   6816 2HZ  LYS A 443     -40.022  19.310 -11.485  1.00  0.91           H  
ATOM   6817 3HZ  LYS A 443     -41.575  19.512 -10.969  1.00  0.91           H  
ATOM   6818  N   PRO A 444     -40.857  22.505  -4.779  1.00  0.90           N  
ATOM   6819  CA  PRO A 444     -41.759  23.630  -4.542  1.00  0.90           C  
ATOM   6820  C   PRO A 444     -41.423  24.490  -3.323  1.00  0.90           C  
ATOM   6821  O   PRO A 444     -42.008  25.565  -3.156  1.00  0.90           O  
ATOM   6822  CB  PRO A 444     -43.115  22.946  -4.338  1.00  0.90           C  
ATOM   6823  CG  PRO A 444     -42.772  21.578  -3.841  1.00  0.90           C  
ATOM   6824  CD  PRO A 444     -41.521  21.205  -4.574  1.00  0.90           C  
ATOM   6825  HA  PRO A 444     -41.777  24.255  -5.446  1.00  0.90           H  
ATOM   6826 1HB  PRO A 444     -43.714  23.517  -3.615  1.00  0.90           H  
ATOM   6827 2HB  PRO A 444     -43.677  22.930  -5.284  1.00  0.90           H  
ATOM   6828 1HG  PRO A 444     -42.616  21.593  -2.750  1.00  0.90           H  
ATOM   6829 2HG  PRO A 444     -43.592  20.872  -4.033  1.00  0.90           H  
ATOM   6830 1HD  PRO A 444     -40.964  20.531  -3.965  1.00  0.90           H  
ATOM   6831 2HD  PRO A 444     -41.823  20.763  -5.524  1.00  0.90           H  
ATOM   6832  N   LEU A 445     -40.544  24.013  -2.448  1.00  0.88           N  
ATOM   6833  CA  LEU A 445     -40.196  24.733  -1.230  1.00  0.88           C  
ATOM   6834  C   LEU A 445     -39.003  25.627  -1.474  1.00  0.88           C  
ATOM   6835  O   LEU A 445     -38.886  26.700  -0.887  1.00  0.88           O  
ATOM   6836  CB  LEU A 445     -39.863  23.736  -0.130  1.00  0.88           C  
ATOM   6837  CG  LEU A 445     -41.009  22.827   0.224  1.00  0.88           C  
ATOM   6838  CD1 LEU A 445     -40.554  21.770   1.179  1.00  0.88           C  
ATOM   6839  CD2 LEU A 445     -42.126  23.642   0.830  1.00  0.88           C  
ATOM   6840  H   LEU A 445     -40.051  23.146  -2.630  1.00  0.88           H  
ATOM   6841  HA  LEU A 445     -41.043  25.346  -0.928  1.00  0.88           H  
ATOM   6842 1HB  LEU A 445     -39.028  23.119  -0.459  1.00  0.88           H  
ATOM   6843 2HB  LEU A 445     -39.563  24.280   0.759  1.00  0.88           H  
ATOM   6844  HG  LEU A 445     -41.365  22.345  -0.676  1.00  0.88           H  
ATOM   6845 1HD1 LEU A 445     -41.380  21.138   1.379  1.00  0.88           H  
ATOM   6846 2HD1 LEU A 445     -39.765  21.192   0.743  1.00  0.88           H  
ATOM   6847 3HD1 LEU A 445     -40.211  22.195   2.077  1.00  0.88           H  
ATOM   6848 1HD2 LEU A 445     -42.961  22.984   1.072  1.00  0.88           H  
ATOM   6849 2HD2 LEU A 445     -41.772  24.131   1.737  1.00  0.88           H  
ATOM   6850 3HD2 LEU A 445     -42.453  24.396   0.112  1.00  0.88           H  
ATOM   6851  N   LEU A 446     -38.131  25.181  -2.355  1.00  0.86           N  
ATOM   6852  CA  LEU A 446     -36.916  25.906  -2.657  1.00  0.86           C  
ATOM   6853  C   LEU A 446     -37.159  27.105  -3.555  1.00  0.86           C  
ATOM   6854  O   LEU A 446     -37.948  27.051  -4.506  1.00  0.86           O  
ATOM   6855  CB  LEU A 446     -35.938  24.979  -3.369  1.00  0.86           C  
ATOM   6856  CG  LEU A 446     -35.445  23.797  -2.586  1.00  0.86           C  
ATOM   6857  CD1 LEU A 446     -34.674  22.954  -3.505  1.00  0.86           C  
ATOM   6858  CD2 LEU A 446     -34.613  24.257  -1.422  1.00  0.86           C  
ATOM   6859  H   LEU A 446     -38.296  24.274  -2.793  1.00  0.86           H  
ATOM   6860  HA  LEU A 446     -36.478  26.257  -1.722  1.00  0.86           H  
ATOM   6861 1HB  LEU A 446     -36.435  24.590  -4.263  1.00  0.86           H  
ATOM   6862 2HB  LEU A 446     -35.087  25.561  -3.682  1.00  0.86           H  
ATOM   6863  HG  LEU A 446     -36.268  23.235  -2.208  1.00  0.86           H  
ATOM   6864 1HD1 LEU A 446     -34.319  22.086  -2.986  1.00  0.86           H  
ATOM   6865 2HD1 LEU A 446     -35.316  22.642  -4.328  1.00  0.86           H  
ATOM   6866 3HD1 LEU A 446     -33.840  23.533  -3.888  1.00  0.86           H  
ATOM   6867 1HD2 LEU A 446     -34.257  23.399  -0.864  1.00  0.86           H  
ATOM   6868 2HD2 LEU A 446     -33.776  24.834  -1.778  1.00  0.86           H  
ATOM   6869 3HD2 LEU A 446     -35.219  24.876  -0.784  1.00  0.86           H  
ATOM   6870  N   ARG A 447     -36.403  28.159  -3.296  1.00  0.83           N  
ATOM   6871  CA  ARG A 447     -36.382  29.347  -4.143  1.00  0.83           C  
ATOM   6872  C   ARG A 447     -34.947  29.734  -4.446  1.00  0.83           C  
ATOM   6873  O   ARG A 447     -34.016  29.287  -3.768  1.00  0.83           O  
ATOM   6874  CB  ARG A 447     -37.072  30.520  -3.471  1.00  0.83           C  
ATOM   6875  CG  ARG A 447     -38.554  30.328  -3.190  1.00  0.83           C  
ATOM   6876  CD  ARG A 447     -39.354  30.314  -4.439  1.00  0.83           C  
ATOM   6877  NE  ARG A 447     -40.771  30.222  -4.166  1.00  0.83           N  
ATOM   6878  CZ  ARG A 447     -41.447  29.067  -4.000  1.00  0.83           C  
ATOM   6879  NH1 ARG A 447     -40.834  27.908  -4.083  1.00  0.83           N  
ATOM   6880  NH2 ARG A 447     -42.746  29.100  -3.743  1.00  0.83           N  
ATOM   6881  H   ARG A 447     -35.861  28.164  -2.425  1.00  0.83           H  
ATOM   6882  HA  ARG A 447     -36.892  29.130  -5.083  1.00  0.83           H  
ATOM   6883 1HB  ARG A 447     -36.574  30.728  -2.519  1.00  0.83           H  
ATOM   6884 2HB  ARG A 447     -36.964  31.407  -4.098  1.00  0.83           H  
ATOM   6885 1HG  ARG A 447     -38.711  29.378  -2.687  1.00  0.83           H  
ATOM   6886 2HG  ARG A 447     -38.911  31.136  -2.556  1.00  0.83           H  
ATOM   6887 1HD  ARG A 447     -39.175  31.238  -4.988  1.00  0.83           H  
ATOM   6888 2HD  ARG A 447     -39.064  29.463  -5.058  1.00  0.83           H  
ATOM   6889  HE  ARG A 447     -41.288  31.086  -4.096  1.00  0.83           H  
ATOM   6890 1HH1 ARG A 447     -39.824  27.838  -4.284  1.00  0.83           H  
ATOM   6891 2HH1 ARG A 447     -41.366  27.051  -3.925  1.00  0.83           H  
ATOM   6892 1HH2 ARG A 447     -43.226  29.984  -3.675  1.00  0.83           H  
ATOM   6893 2HH2 ARG A 447     -43.260  28.235  -3.615  1.00  0.83           H  
ATOM   6894  N   ALA A 448     -34.745  30.540  -5.478  1.00  0.80           N  
ATOM   6895  CA  ALA A 448     -33.382  30.972  -5.738  1.00  0.80           C  
ATOM   6896  C   ALA A 448     -32.842  31.652  -4.496  1.00  0.80           C  
ATOM   6897  O   ALA A 448     -33.535  32.462  -3.878  1.00  0.80           O  
ATOM   6898  CB  ALA A 448     -33.327  31.934  -6.893  1.00  0.80           C  
ATOM   6899  H   ALA A 448     -35.531  30.870  -6.054  1.00  0.80           H  
ATOM   6900  HA  ALA A 448     -32.769  30.096  -5.956  1.00  0.80           H  
ATOM   6901 1HB  ALA A 448     -32.310  32.241  -7.040  1.00  0.80           H  
ATOM   6902 2HB  ALA A 448     -33.697  31.456  -7.783  1.00  0.80           H  
ATOM   6903 3HB  ALA A 448     -33.939  32.804  -6.667  1.00  0.80           H  
ATOM   6904  N   GLY A 449     -31.593  31.365  -4.153  1.00  0.78           N  
ATOM   6905  CA  GLY A 449     -30.962  31.965  -2.990  1.00  0.78           C  
ATOM   6906  C   GLY A 449     -31.087  31.114  -1.723  1.00  0.78           C  
ATOM   6907  O   GLY A 449     -30.459  31.421  -0.722  1.00  0.78           O  
ATOM   6908  H   GLY A 449     -31.052  30.684  -4.677  1.00  0.78           H  
ATOM   6909 1HA  GLY A 449     -29.907  32.127  -3.210  1.00  0.78           H  
ATOM   6910 2HA  GLY A 449     -31.400  32.945  -2.811  1.00  0.78           H  
ATOM   6911  N   ASP A 450     -31.879  30.054  -1.740  1.00  0.75           N  
ATOM   6912  CA  ASP A 450     -32.020  29.217  -0.543  1.00  0.75           C  
ATOM   6913  C   ASP A 450     -30.831  28.293  -0.263  1.00  0.75           C  
ATOM   6914  O   ASP A 450     -29.969  28.066  -1.123  1.00  0.75           O  
ATOM   6915  CB  ASP A 450     -33.299  28.373  -0.575  1.00  0.75           C  
ATOM   6916  CG  ASP A 450     -34.549  29.202  -0.414  1.00  0.75           C  
ATOM   6917  OD1 ASP A 450     -34.452  30.367  -0.102  1.00  0.75           O  
ATOM   6918  OD2 ASP A 450     -35.615  28.639  -0.549  1.00  0.75           O  
ATOM   6919  H   ASP A 450     -32.418  29.830  -2.578  1.00  0.75           H  
ATOM   6920  HA  ASP A 450     -32.110  29.883   0.316  1.00  0.75           H  
ATOM   6921 1HB  ASP A 450     -33.368  27.838  -1.508  1.00  0.75           H  
ATOM   6922 2HB  ASP A 450     -33.266  27.629   0.228  1.00  0.75           H  
ATOM   6923  N   ILE A 451     -30.771  27.811   0.977  1.00  0.73           N  
ATOM   6924  CA  ILE A 451     -29.806  26.794   1.379  1.00  0.73           C  
ATOM   6925  C   ILE A 451     -30.534  25.532   1.807  1.00  0.73           C  
ATOM   6926  O   ILE A 451     -31.451  25.596   2.628  1.00  0.73           O  
ATOM   6927  CB  ILE A 451     -28.902  27.277   2.522  1.00  0.73           C  
ATOM   6928  CG1 ILE A 451     -28.135  28.491   2.032  1.00  0.73           C  
ATOM   6929  CG2 ILE A 451     -27.982  26.123   3.002  1.00  0.73           C  
ATOM   6930  CD1 ILE A 451     -27.335  29.155   3.063  1.00  0.73           C  
ATOM   6931  H   ILE A 451     -31.458  28.133   1.661  1.00  0.73           H  
ATOM   6932  HA  ILE A 451     -29.175  26.544   0.525  1.00  0.73           H  
ATOM   6933  HB  ILE A 451     -29.521  27.611   3.360  1.00  0.73           H  
ATOM   6934 1HG1 ILE A 451     -27.503  28.196   1.218  1.00  0.73           H  
ATOM   6935 2HG1 ILE A 451     -28.846  29.215   1.651  1.00  0.73           H  
ATOM   6936 1HG2 ILE A 451     -27.343  26.468   3.810  1.00  0.73           H  
ATOM   6937 2HG2 ILE A 451     -28.596  25.297   3.358  1.00  0.73           H  
ATOM   6938 3HG2 ILE A 451     -27.367  25.777   2.171  1.00  0.73           H  
ATOM   6939 1HD1 ILE A 451     -26.841  29.989   2.630  1.00  0.73           H  
ATOM   6940 2HD1 ILE A 451     -27.985  29.492   3.872  1.00  0.73           H  
ATOM   6941 3HD1 ILE A 451     -26.598  28.465   3.441  1.00  0.73           H  
ATOM   6942  N   LEU A 452     -30.151  24.404   1.217  1.00  0.72           N  
ATOM   6943  CA  LEU A 452     -30.741  23.114   1.528  1.00  0.72           C  
ATOM   6944  C   LEU A 452     -29.739  22.237   2.266  1.00  0.72           C  
ATOM   6945  O   LEU A 452     -28.675  21.915   1.724  1.00  0.72           O  
ATOM   6946  CB  LEU A 452     -31.233  22.436   0.236  1.00  0.72           C  
ATOM   6947  CG  LEU A 452     -31.873  21.024   0.375  1.00  0.72           C  
ATOM   6948  CD1 LEU A 452     -33.085  21.091   1.270  1.00  0.72           C  
ATOM   6949  CD2 LEU A 452     -32.344  20.558  -0.996  1.00  0.72           C  
ATOM   6950  H   LEU A 452     -29.395  24.441   0.544  1.00  0.72           H  
ATOM   6951  HA  LEU A 452     -31.596  23.275   2.165  1.00  0.72           H  
ATOM   6952 1HB  LEU A 452     -31.968  23.084  -0.224  1.00  0.72           H  
ATOM   6953 2HB  LEU A 452     -30.386  22.349  -0.446  1.00  0.72           H  
ATOM   6954  HG  LEU A 452     -31.148  20.322   0.798  1.00  0.72           H  
ATOM   6955 1HD1 LEU A 452     -33.531  20.109   1.339  1.00  0.72           H  
ATOM   6956 2HD1 LEU A 452     -32.791  21.427   2.264  1.00  0.72           H  
ATOM   6957 3HD1 LEU A 452     -33.803  21.781   0.851  1.00  0.72           H  
ATOM   6958 1HD2 LEU A 452     -32.810  19.579  -0.903  1.00  0.72           H  
ATOM   6959 2HD2 LEU A 452     -33.064  21.261  -1.366  1.00  0.72           H  
ATOM   6960 3HD2 LEU A 452     -31.517  20.503  -1.685  1.00  0.72           H  
ATOM   6961  N   LEU A 453     -30.059  21.891   3.508  1.00  0.73           N  
ATOM   6962  CA  LEU A 453     -29.152  21.059   4.284  1.00  0.73           C  
ATOM   6963  C   LEU A 453     -29.722  19.653   4.408  1.00  0.73           C  
ATOM   6964  O   LEU A 453     -30.909  19.480   4.683  1.00  0.73           O  
ATOM   6965  CB  LEU A 453     -28.942  21.629   5.697  1.00  0.73           C  
ATOM   6966  CG  LEU A 453     -28.423  23.048   5.813  1.00  0.73           C  
ATOM   6967  CD1 LEU A 453     -28.349  23.394   7.299  1.00  0.73           C  
ATOM   6968  CD2 LEU A 453     -27.111  23.185   5.155  1.00  0.73           C  
ATOM   6969  H   LEU A 453     -30.947  22.216   3.895  1.00  0.73           H  
ATOM   6970  HA  LEU A 453     -28.191  21.002   3.775  1.00  0.73           H  
ATOM   6971 1HB  LEU A 453     -29.892  21.582   6.232  1.00  0.73           H  
ATOM   6972 2HB  LEU A 453     -28.233  20.989   6.215  1.00  0.73           H  
ATOM   6973  HG  LEU A 453     -29.099  23.709   5.319  1.00  0.73           H  
ATOM   6974 1HD1 LEU A 453     -28.010  24.404   7.440  1.00  0.73           H  
ATOM   6975 2HD1 LEU A 453     -29.322  23.286   7.752  1.00  0.73           H  
ATOM   6976 3HD1 LEU A 453     -27.664  22.712   7.776  1.00  0.73           H  
ATOM   6977 1HD2 LEU A 453     -26.752  24.201   5.232  1.00  0.73           H  
ATOM   6978 2HD2 LEU A 453     -26.394  22.508   5.626  1.00  0.73           H  
ATOM   6979 3HD2 LEU A 453     -27.243  22.931   4.107  1.00  0.73           H  
ATOM   6980  N   CYS A 454     -28.866  18.656   4.254  1.00  0.76           N  
ATOM   6981  CA  CYS A 454     -29.232  17.251   4.416  1.00  0.76           C  
ATOM   6982  C   CYS A 454     -28.482  16.681   5.609  1.00  0.76           C  
ATOM   6983  O   CYS A 454     -27.288  16.370   5.517  1.00  0.76           O  
ATOM   6984  CB  CYS A 454     -28.931  16.482   3.141  1.00  0.76           C  
ATOM   6985  SG  CYS A 454     -29.855  17.109   1.702  1.00  0.76           S  
ATOM   6986  H   CYS A 454     -27.906  18.883   3.990  1.00  0.76           H  
ATOM   6987  HA  CYS A 454     -30.296  17.183   4.621  1.00  0.76           H  
ATOM   6988 1HB  CYS A 454     -27.861  16.546   2.912  1.00  0.76           H  
ATOM   6989 2HB  CYS A 454     -29.174  15.436   3.274  1.00  0.76           H  
ATOM   6990  HG  CYS A 454     -29.251  16.321   0.814  1.00  0.76           H  
ATOM   6991  N   GLN A 455     -29.169  16.600   6.747  1.00  0.81           N  
ATOM   6992  CA  GLN A 455     -28.485  16.277   7.985  1.00  0.81           C  
ATOM   6993  C   GLN A 455     -28.887  15.021   8.754  1.00  0.81           C  
ATOM   6994  O   GLN A 455     -30.029  14.548   8.702  1.00  0.81           O  
ATOM   6995  CB  GLN A 455     -28.606  17.461   8.941  1.00  0.81           C  
ATOM   6996  CG  GLN A 455     -27.893  18.700   8.558  1.00  0.81           C  
ATOM   6997  CD  GLN A 455     -28.092  19.754   9.600  1.00  0.81           C  
ATOM   6998  OE1 GLN A 455     -27.564  20.843   9.509  1.00  0.81           O  
ATOM   6999  NE2 GLN A 455     -28.860  19.435  10.608  1.00  0.81           N  
ATOM   7000  H   GLN A 455     -30.167  16.816   6.759  1.00  0.81           H  
ATOM   7001  HA  GLN A 455     -27.449  16.151   7.724  1.00  0.81           H  
ATOM   7002 1HB  GLN A 455     -29.628  17.781   8.948  1.00  0.81           H  
ATOM   7003 2HB  GLN A 455     -28.318  17.172   9.949  1.00  0.81           H  
ATOM   7004 1HG  GLN A 455     -26.848  18.488   8.472  1.00  0.81           H  
ATOM   7005 2HG  GLN A 455     -28.288  19.063   7.612  1.00  0.81           H  
ATOM   7006 1HE2 GLN A 455     -29.017  20.106  11.331  1.00  0.81           H  
ATOM   7007 2HE2 GLN A 455     -29.283  18.528  10.650  1.00  0.81           H  
ATOM   7008  N   GLY A 456     -27.901  14.542   9.508  1.00  0.89           N  
ATOM   7009  CA  GLY A 456     -28.011  13.380  10.393  1.00  0.89           C  
ATOM   7010  C   GLY A 456     -27.394  12.162   9.721  1.00  0.89           C  
ATOM   7011  O   GLY A 456     -27.170  12.174   8.516  1.00  0.89           O  
ATOM   7012  H   GLY A 456     -27.009  15.033   9.433  1.00  0.89           H  
ATOM   7013 1HA  GLY A 456     -27.504  13.584  11.335  1.00  0.89           H  
ATOM   7014 2HA  GLY A 456     -29.061  13.187  10.620  1.00  0.89           H  
ATOM   7015  N   ALA A 457     -27.033  11.142  10.492  1.00  0.97           N  
ATOM   7016  CA  ALA A 457     -26.436   9.958   9.884  1.00  0.97           C  
ATOM   7017  C   ALA A 457     -27.521   8.970   9.495  1.00  0.97           C  
ATOM   7018  O   ALA A 457     -28.471   8.758  10.244  1.00  0.97           O  
ATOM   7019  CB  ALA A 457     -25.444   9.311  10.835  1.00  0.97           C  
ATOM   7020  H   ALA A 457     -27.205  11.168  11.485  1.00  0.97           H  
ATOM   7021  HA  ALA A 457     -25.920  10.260   8.976  1.00  0.97           H  
ATOM   7022 1HB  ALA A 457     -24.996   8.436  10.360  1.00  0.97           H  
ATOM   7023 2HB  ALA A 457     -24.665  10.023  11.084  1.00  0.97           H  
ATOM   7024 3HB  ALA A 457     -25.952   9.005  11.740  1.00  0.97           H  
ATOM   7025  N   GLY A 458     -27.357   8.316   8.355  1.00  1.06           N  
ATOM   7026  CA  GLY A 458     -28.339   7.333   7.913  1.00  1.06           C  
ATOM   7027  C   GLY A 458     -28.406   7.281   6.393  1.00  1.06           C  
ATOM   7028  O   GLY A 458     -27.471   7.703   5.703  1.00  1.06           O  
ATOM   7029  H   GLY A 458     -26.558   8.529   7.776  1.00  1.06           H  
ATOM   7030 1HA  GLY A 458     -28.081   6.350   8.310  1.00  1.06           H  
ATOM   7031 2HA  GLY A 458     -29.320   7.593   8.312  1.00  1.06           H  
ATOM   7032  N   ASP A 459     -29.542   6.798   5.879  1.00  1.14           N  
ATOM   7033  CA  ASP A 459     -29.807   6.625   4.444  1.00  1.14           C  
ATOM   7034  C   ASP A 459     -29.750   7.965   3.710  1.00  1.14           C  
ATOM   7035  O   ASP A 459     -29.499   8.024   2.501  1.00  1.14           O  
ATOM   7036  CB  ASP A 459     -31.169   5.970   4.228  1.00  1.14           C  
ATOM   7037  CG  ASP A 459     -31.200   4.494   4.651  1.00  1.14           C  
ATOM   7038  OD1 ASP A 459     -30.154   3.943   4.899  1.00  1.14           O  
ATOM   7039  OD2 ASP A 459     -32.270   3.933   4.710  1.00  1.14           O  
ATOM   7040  H   ASP A 459     -30.265   6.516   6.526  1.00  1.14           H  
ATOM   7041  HA  ASP A 459     -29.038   5.976   4.023  1.00  1.14           H  
ATOM   7042 1HB  ASP A 459     -31.923   6.515   4.800  1.00  1.14           H  
ATOM   7043 2HB  ASP A 459     -31.445   6.036   3.177  1.00  1.14           H  
ATOM   7044  N   ILE A 460     -29.917   9.044   4.476  1.00  1.18           N  
ATOM   7045  CA  ILE A 460     -29.854  10.412   3.993  1.00  1.18           C  
ATOM   7046  C   ILE A 460     -28.518  10.701   3.309  1.00  1.18           C  
ATOM   7047  O   ILE A 460     -28.431  11.601   2.480  1.00  1.18           O  
ATOM   7048  CB  ILE A 460     -30.088  11.416   5.143  1.00  1.18           C  
ATOM   7049  CG1 ILE A 460     -30.383  12.803   4.542  1.00  1.18           C  
ATOM   7050  CG2 ILE A 460     -28.917  11.465   6.107  1.00  1.18           C  
ATOM   7051  CD1 ILE A 460     -30.912  13.811   5.536  1.00  1.18           C  
ATOM   7052  H   ILE A 460     -30.127   8.894   5.457  1.00  1.18           H  
ATOM   7053  HA  ILE A 460     -30.645  10.551   3.259  1.00  1.18           H  
ATOM   7054  HB  ILE A 460     -30.963  11.103   5.705  1.00  1.18           H  
ATOM   7055 1HG1 ILE A 460     -29.466  13.195   4.110  1.00  1.18           H  
ATOM   7056 2HG1 ILE A 460     -31.108  12.686   3.751  1.00  1.18           H  
ATOM   7057 1HG2 ILE A 460     -29.149  12.172   6.909  1.00  1.18           H  
ATOM   7058 2HG2 ILE A 460     -28.746  10.481   6.541  1.00  1.18           H  
ATOM   7059 3HG2 ILE A 460     -28.013  11.794   5.599  1.00  1.18           H  
ATOM   7060 1HD1 ILE A 460     -31.094  14.759   5.039  1.00  1.18           H  
ATOM   7061 2HD1 ILE A 460     -31.837  13.451   5.981  1.00  1.18           H  
ATOM   7062 3HD1 ILE A 460     -30.178  13.946   6.311  1.00  1.18           H  
ATOM   7063  N   GLY A 461     -27.471   9.933   3.615  1.00  1.18           N  
ATOM   7064  CA  GLY A 461     -26.174  10.124   2.978  1.00  1.18           C  
ATOM   7065  C   GLY A 461     -26.240   9.973   1.442  1.00  1.18           C  
ATOM   7066  O   GLY A 461     -25.351  10.450   0.720  1.00  1.18           O  
ATOM   7067  H   GLY A 461     -27.574   9.187   4.304  1.00  1.18           H  
ATOM   7068 1HA  GLY A 461     -25.789  11.110   3.236  1.00  1.18           H  
ATOM   7069 2HA  GLY A 461     -25.476   9.395   3.381  1.00  1.18           H  
ATOM   7070  N   GLY A 462     -27.260   9.268   0.931  1.00  1.16           N  
ATOM   7071  CA  GLY A 462     -27.421   9.109  -0.508  1.00  1.16           C  
ATOM   7072  C   GLY A 462     -28.346  10.183  -1.096  1.00  1.16           C  
ATOM   7073  O   GLY A 462     -28.602  10.205  -2.300  1.00  1.16           O  
ATOM   7074  H   GLY A 462     -27.966   8.865   1.552  1.00  1.16           H  
ATOM   7075 1HA  GLY A 462     -26.448   9.156  -0.995  1.00  1.16           H  
ATOM   7076 2HA  GLY A 462     -27.834   8.122  -0.714  1.00  1.16           H  
ATOM   7077  N   LEU A 463     -28.856  11.066  -0.247  1.00  1.13           N  
ATOM   7078  CA  LEU A 463     -29.811  12.062  -0.686  1.00  1.13           C  
ATOM   7079  C   LEU A 463     -29.247  13.129  -1.590  1.00  1.13           C  
ATOM   7080  O   LEU A 463     -29.876  13.484  -2.581  1.00  1.13           O  
ATOM   7081  CB  LEU A 463     -30.473  12.718   0.506  1.00  1.13           C  
ATOM   7082  CG  LEU A 463     -31.449  13.770   0.173  1.00  1.13           C  
ATOM   7083  CD1 LEU A 463     -32.541  13.192  -0.719  1.00  1.13           C  
ATOM   7084  CD2 LEU A 463     -32.020  14.290   1.441  1.00  1.13           C  
ATOM   7085  H   LEU A 463     -28.596  11.052   0.733  1.00  1.13           H  
ATOM   7086  HA  LEU A 463     -30.591  11.539  -1.239  1.00  1.13           H  
ATOM   7087 1HB  LEU A 463     -30.977  11.957   1.099  1.00  1.13           H  
ATOM   7088 2HB  LEU A 463     -29.702  13.184   1.119  1.00  1.13           H  
ATOM   7089  HG  LEU A 463     -30.949  14.570  -0.357  1.00  1.13           H  
ATOM   7090 1HD1 LEU A 463     -33.258  13.970  -0.963  1.00  1.13           H  
ATOM   7091 2HD1 LEU A 463     -32.098  12.814  -1.634  1.00  1.13           H  
ATOM   7092 3HD1 LEU A 463     -33.046  12.376  -0.211  1.00  1.13           H  
ATOM   7093 1HD2 LEU A 463     -32.722  15.079   1.211  1.00  1.13           H  
ATOM   7094 2HD2 LEU A 463     -32.517  13.482   1.964  1.00  1.13           H  
ATOM   7095 3HD2 LEU A 463     -31.237  14.677   2.064  1.00  1.13           H  
ATOM   7096  N   ALA A 464     -28.100  13.700  -1.251  1.00  1.09           N  
ATOM   7097  CA  ALA A 464     -27.609  14.777  -2.090  1.00  1.09           C  
ATOM   7098  C   ALA A 464     -27.466  14.352  -3.569  1.00  1.09           C  
ATOM   7099  O   ALA A 464     -27.916  15.111  -4.432  1.00  1.09           O  
ATOM   7100  CB  ALA A 464     -26.312  15.338  -1.540  1.00  1.09           C  
ATOM   7101  H   ALA A 464     -27.589  13.400  -0.429  1.00  1.09           H  
ATOM   7102  HA  ALA A 464     -28.350  15.565  -2.055  1.00  1.09           H  
ATOM   7103 1HB  ALA A 464     -25.999  16.177  -2.147  1.00  1.09           H  
ATOM   7104 2HB  ALA A 464     -26.487  15.680  -0.529  1.00  1.09           H  
ATOM   7105 3HB  ALA A 464     -25.524  14.606  -1.522  1.00  1.09           H  
ATOM   7106  N   PRO A 465     -26.844  13.201  -3.946  1.00  1.07           N  
ATOM   7107  CA  PRO A 465     -26.827  12.762  -5.326  1.00  1.07           C  
ATOM   7108  C   PRO A 465     -28.220  12.421  -5.876  1.00  1.07           C  
ATOM   7109  O   PRO A 465     -28.455  12.591  -7.073  1.00  1.07           O  
ATOM   7110  CB  PRO A 465     -25.867  11.560  -5.293  1.00  1.07           C  
ATOM   7111  CG  PRO A 465     -25.830  11.112  -3.864  1.00  1.07           C  
ATOM   7112  CD  PRO A 465     -25.997  12.376  -3.047  1.00  1.07           C  
ATOM   7113  HA  PRO A 465     -26.379  13.563  -5.925  1.00  1.07           H  
ATOM   7114 1HB  PRO A 465     -26.237  10.774  -5.967  1.00  1.07           H  
ATOM   7115 2HB  PRO A 465     -24.877  11.863  -5.668  1.00  1.07           H  
ATOM   7116 1HG  PRO A 465     -26.620  10.380  -3.694  1.00  1.07           H  
ATOM   7117 2HG  PRO A 465     -24.881  10.602  -3.652  1.00  1.07           H  
ATOM   7118 1HD  PRO A 465     -26.452  12.103  -2.117  1.00  1.07           H  
ATOM   7119 2HD  PRO A 465     -25.021  12.854  -2.905  1.00  1.07           H  
ATOM   7120  N   GLN A 466     -29.194  12.052  -5.023  1.00  1.07           N  
ATOM   7121  CA  GLN A 466     -30.541  11.832  -5.561  1.00  1.07           C  
ATOM   7122  C   GLN A 466     -31.123  13.172  -5.991  1.00  1.07           C  
ATOM   7123  O   GLN A 466     -31.753  13.292  -7.053  1.00  1.07           O  
ATOM   7124  CB  GLN A 466     -31.457  11.176  -4.521  1.00  1.07           C  
ATOM   7125  CG  GLN A 466     -31.128   9.736  -4.203  1.00  1.07           C  
ATOM   7126  CD  GLN A 466     -31.888   9.213  -2.980  1.00  1.07           C  
ATOM   7127  OE1 GLN A 466     -32.931   9.735  -2.582  1.00  1.07           O  
ATOM   7128  NE2 GLN A 466     -31.348   8.169  -2.369  1.00  1.07           N  
ATOM   7129  H   GLN A 466     -29.015  11.866  -4.033  1.00  1.07           H  
ATOM   7130  HA  GLN A 466     -30.473  11.188  -6.435  1.00  1.07           H  
ATOM   7131 1HB  GLN A 466     -31.404  11.733  -3.600  1.00  1.07           H  
ATOM   7132 2HB  GLN A 466     -32.489  11.221  -4.866  1.00  1.07           H  
ATOM   7133 1HG  GLN A 466     -31.423   9.129  -5.056  1.00  1.07           H  
ATOM   7134 2HG  GLN A 466     -30.069   9.634  -4.043  1.00  1.07           H  
ATOM   7135 1HE2 GLN A 466     -31.784   7.775  -1.561  1.00  1.07           H  
ATOM   7136 2HE2 GLN A 466     -30.494   7.780  -2.716  1.00  1.07           H  
ATOM   7137  N   LEU A 467     -30.881  14.192  -5.166  1.00  1.11           N  
ATOM   7138  CA  LEU A 467     -31.362  15.530  -5.448  1.00  1.11           C  
ATOM   7139  C   LEU A 467     -30.683  16.072  -6.693  1.00  1.11           C  
ATOM   7140  O   LEU A 467     -31.324  16.673  -7.547  1.00  1.11           O  
ATOM   7141  CB  LEU A 467     -31.098  16.446  -4.250  1.00  1.11           C  
ATOM   7142  CG  LEU A 467     -31.929  16.171  -3.002  1.00  1.11           C  
ATOM   7143  CD1 LEU A 467     -31.407  17.015  -1.853  1.00  1.11           C  
ATOM   7144  CD2 LEU A 467     -33.373  16.495  -3.300  1.00  1.11           C  
ATOM   7145  H   LEU A 467     -30.358  14.016  -4.305  1.00  1.11           H  
ATOM   7146  HA  LEU A 467     -32.435  15.483  -5.631  1.00  1.11           H  
ATOM   7147 1HB  LEU A 467     -30.052  16.359  -3.974  1.00  1.11           H  
ATOM   7148 2HB  LEU A 467     -31.282  17.441  -4.546  1.00  1.11           H  
ATOM   7149  HG  LEU A 467     -31.842  15.129  -2.729  1.00  1.11           H  
ATOM   7150 1HD1 LEU A 467     -31.998  16.827  -0.956  1.00  1.11           H  
ATOM   7151 2HD1 LEU A 467     -30.371  16.760  -1.662  1.00  1.11           H  
ATOM   7152 3HD1 LEU A 467     -31.475  18.054  -2.122  1.00  1.11           H  
ATOM   7153 1HD2 LEU A 467     -33.986  16.301  -2.416  1.00  1.11           H  
ATOM   7154 2HD2 LEU A 467     -33.455  17.541  -3.582  1.00  1.11           H  
ATOM   7155 3HD2 LEU A 467     -33.708  15.872  -4.120  1.00  1.11           H  
ATOM   7156  N   LEU A 468     -29.388  15.801  -6.832  1.00  1.19           N  
ATOM   7157  CA  LEU A 468     -28.636  16.242  -7.998  1.00  1.19           C  
ATOM   7158  C   LEU A 468     -29.175  15.657  -9.294  1.00  1.19           C  
ATOM   7159  O   LEU A 468     -29.354  16.366 -10.285  1.00  1.19           O  
ATOM   7160  CB  LEU A 468     -27.187  15.818  -7.871  1.00  1.19           C  
ATOM   7161  CG  LEU A 468     -26.326  16.144  -9.056  1.00  1.19           C  
ATOM   7162  CD1 LEU A 468     -26.298  17.591  -9.210  1.00  1.19           C  
ATOM   7163  CD2 LEU A 468     -24.930  15.571  -8.888  1.00  1.19           C  
ATOM   7164  H   LEU A 468     -28.900  15.314  -6.081  1.00  1.19           H  
ATOM   7165  HA  LEU A 468     -28.696  17.329  -8.054  1.00  1.19           H  
ATOM   7166 1HB  LEU A 468     -26.792  16.276  -6.995  1.00  1.19           H  
ATOM   7167 2HB  LEU A 468     -27.163  14.746  -7.744  1.00  1.19           H  
ATOM   7168  HG  LEU A 468     -26.770  15.716  -9.955  1.00  1.19           H  
ATOM   7169 1HD1 LEU A 468     -25.688  17.807 -10.069  1.00  1.19           H  
ATOM   7170 2HD1 LEU A 468     -27.313  17.969  -9.360  1.00  1.19           H  
ATOM   7171 3HD1 LEU A 468     -25.877  18.044  -8.329  1.00  1.19           H  
ATOM   7172 1HD2 LEU A 468     -24.335  15.820  -9.767  1.00  1.19           H  
ATOM   7173 2HD2 LEU A 468     -24.460  15.979  -8.026  1.00  1.19           H  
ATOM   7174 3HD2 LEU A 468     -24.995  14.486  -8.787  1.00  1.19           H  
ATOM   7175  N   LYS A 469     -29.382  14.340  -9.303  1.00  1.32           N  
ATOM   7176  CA  LYS A 469     -29.883  13.645 -10.479  1.00  1.32           C  
ATOM   7177  C   LYS A 469     -31.306  14.069 -10.840  1.00  1.32           C  
ATOM   7178  O   LYS A 469     -31.658  14.152 -12.021  1.00  1.32           O  
ATOM   7179  CB  LYS A 469     -29.819  12.140 -10.249  1.00  1.32           C  
ATOM   7180  CG  LYS A 469     -28.401  11.580 -10.237  1.00  1.32           C  
ATOM   7181  CD  LYS A 469     -28.386  10.090  -9.948  1.00  1.32           C  
ATOM   7182  CE  LYS A 469     -26.963   9.546  -9.923  1.00  1.32           C  
ATOM   7183  NZ  LYS A 469     -26.930   8.090  -9.611  1.00  1.32           N  
ATOM   7184  H   LYS A 469     -29.188  13.798  -8.461  1.00  1.32           H  
ATOM   7185  HA  LYS A 469     -29.239  13.896 -11.320  1.00  1.32           H  
ATOM   7186 1HB  LYS A 469     -30.276  11.909  -9.281  1.00  1.32           H  
ATOM   7187 2HB  LYS A 469     -30.393  11.625 -11.017  1.00  1.32           H  
ATOM   7188 1HG  LYS A 469     -27.935  11.760 -11.205  1.00  1.32           H  
ATOM   7189 2HG  LYS A 469     -27.819  12.097  -9.476  1.00  1.32           H  
ATOM   7190 1HD  LYS A 469     -28.849   9.914  -8.974  1.00  1.32           H  
ATOM   7191 2HD  LYS A 469     -28.960   9.561 -10.708  1.00  1.32           H  
ATOM   7192 1HE  LYS A 469     -26.501   9.709 -10.896  1.00  1.32           H  
ATOM   7193 2HE  LYS A 469     -26.391  10.083  -9.165  1.00  1.32           H  
ATOM   7194 1HZ  LYS A 469     -25.973   7.766  -9.602  1.00  1.32           H  
ATOM   7195 2HZ  LYS A 469     -27.348   7.933  -8.704  1.00  1.32           H  
ATOM   7196 3HZ  LYS A 469     -27.450   7.582 -10.313  1.00  1.32           H  
ATOM   7197  N   SER A 470     -32.128  14.336  -9.826  1.00  1.52           N  
ATOM   7198  CA  SER A 470     -33.499  14.743 -10.053  1.00  1.52           C  
ATOM   7199  C   SER A 470     -33.515  16.055 -10.857  1.00  1.52           C  
ATOM   7200  O   SER A 470     -32.753  16.974 -10.553  1.00  1.52           O  
ATOM   7201  CB  SER A 470     -34.185  14.888  -8.716  1.00  1.52           C  
ATOM   7202  OG  SER A 470     -34.266  13.649  -8.061  1.00  1.52           O  
ATOM   7203  H   SER A 470     -31.805  14.223  -8.864  1.00  1.52           H  
ATOM   7204  HA  SER A 470     -33.983  13.949 -10.614  1.00  1.52           H  
ATOM   7205 1HB  SER A 470     -33.609  15.568  -8.103  1.00  1.52           H  
ATOM   7206 2HB  SER A 470     -35.171  15.310  -8.839  1.00  1.52           H  
ATOM   7207  HG  SER A 470     -33.337  13.402  -7.839  1.00  1.52           H  
ATOM   7208  N   PRO A 471     -34.481  16.247 -11.773  1.00  1.80           N  
ATOM   7209  CA  PRO A 471     -34.547  17.367 -12.699  1.00  1.80           C  
ATOM   7210  C   PRO A 471     -34.657  18.745 -12.059  1.00  1.80           C  
ATOM   7211  O   PRO A 471     -34.247  19.732 -12.680  1.00  1.80           O  
ATOM   7212  CB  PRO A 471     -35.830  17.056 -13.495  1.00  1.80           C  
ATOM   7213  CG  PRO A 471     -36.629  16.122 -12.615  1.00  1.80           C  
ATOM   7214  CD  PRO A 471     -35.597  15.297 -11.891  1.00  1.80           C  
ATOM   7215  HA  PRO A 471     -33.681  17.320 -13.359  1.00  1.80           H  
ATOM   7216 1HB  PRO A 471     -36.365  17.989 -13.721  1.00  1.80           H  
ATOM   7217 2HB  PRO A 471     -35.560  16.601 -14.460  1.00  1.80           H  
ATOM   7218 1HG  PRO A 471     -37.264  16.706 -11.931  1.00  1.80           H  
ATOM   7219 2HG  PRO A 471     -37.304  15.511 -13.231  1.00  1.80           H  
ATOM   7220 1HD  PRO A 471     -36.006  15.009 -10.923  1.00  1.80           H  
ATOM   7221 2HD  PRO A 471     -35.302  14.427 -12.499  1.00  1.80           H  
ATOM   7222  N   LEU A 472     -35.112  18.839 -10.806  1.00  2.16           N  
ATOM   7223  CA  LEU A 472     -35.230  20.161 -10.189  1.00  2.16           C  
ATOM   7224  C   LEU A 472     -33.878  20.872 -10.128  1.00  2.16           C  
ATOM   7225  O   LEU A 472     -33.834  22.096 -10.070  1.00  2.16           O  
ATOM   7226  CB  LEU A 472     -35.784  20.074  -8.746  1.00  2.16           C  
ATOM   7227  CG  LEU A 472     -34.791  19.631  -7.642  1.00  2.16           C  
ATOM   7228  CD1 LEU A 472     -35.337  19.930  -6.284  1.00  2.16           C  
ATOM   7229  CD2 LEU A 472     -34.530  18.190  -7.761  1.00  2.16           C  
ATOM   7230  H   LEU A 472     -35.401  18.017 -10.299  1.00  2.16           H  
ATOM   7231  HA  LEU A 472     -35.909  20.763 -10.788  1.00  2.16           H  
ATOM   7232 1HB  LEU A 472     -36.163  21.054  -8.465  1.00  2.16           H  
ATOM   7233 2HB  LEU A 472     -36.614  19.371  -8.738  1.00  2.16           H  
ATOM   7234  HG  LEU A 472     -33.890  20.181  -7.746  1.00  2.16           H  
ATOM   7235 1HD1 LEU A 472     -34.608  19.622  -5.540  1.00  2.16           H  
ATOM   7236 2HD1 LEU A 472     -35.517  20.997  -6.194  1.00  2.16           H  
ATOM   7237 3HD1 LEU A 472     -36.257  19.385  -6.128  1.00  2.16           H  
ATOM   7238 1HD2 LEU A 472     -33.819  17.874  -6.989  1.00  2.16           H  
ATOM   7239 2HD2 LEU A 472     -35.463  17.666  -7.643  1.00  2.16           H  
ATOM   7240 3HD2 LEU A 472     -34.116  17.984  -8.730  1.00  2.16           H  
ATOM   7241  N   PHE A 473     -32.788  20.097 -10.127  1.00  2.55           N  
ATOM   7242  CA  PHE A 473     -31.436  20.614 -10.043  1.00  2.55           C  
ATOM   7243  C   PHE A 473     -30.559  20.261 -11.241  1.00  2.55           C  
ATOM   7244  O   PHE A 473     -29.335  20.277 -11.126  1.00  2.55           O  
ATOM   7245  CB  PHE A 473     -30.739  20.075  -8.794  1.00  2.55           C  
ATOM   7246  CG  PHE A 473     -31.231  20.593  -7.415  1.00  2.55           C  
ATOM   7247  CD1 PHE A 473     -31.322  19.742  -6.327  1.00  2.55           C  
ATOM   7248  CD2 PHE A 473     -31.571  21.926  -7.208  1.00  2.55           C  
ATOM   7249  CE1 PHE A 473     -31.693  20.198  -5.079  1.00  2.55           C  
ATOM   7250  CE2 PHE A 473     -31.934  22.364  -5.954  1.00  2.55           C  
ATOM   7251  CZ  PHE A 473     -31.980  21.494  -4.900  1.00  2.55           C  
ATOM   7252  H   PHE A 473     -32.897  19.083 -10.209  1.00  2.55           H  
ATOM   7253  HA  PHE A 473     -31.495  21.703  -9.973  1.00  2.55           H  
ATOM   7254 1HB  PHE A 473     -30.877  18.985  -8.792  1.00  2.55           H  
ATOM   7255 2HB  PHE A 473     -29.680  20.227  -8.881  1.00  2.55           H  
ATOM   7256  HD1 PHE A 473     -31.069  18.722  -6.465  1.00  2.55           H  
ATOM   7257  HD2 PHE A 473     -31.522  22.636  -8.045  1.00  2.55           H  
ATOM   7258  HE1 PHE A 473     -31.741  19.529  -4.231  1.00  2.55           H  
ATOM   7259  HE2 PHE A 473     -32.169  23.399  -5.794  1.00  2.55           H  
ATOM   7260  HZ  PHE A 473     -32.246  21.843  -3.916  1.00  2.55           H  
ATOM   7261  N   VAL A 474     -31.146  19.933 -12.389  1.00  2.93           N  
ATOM   7262  CA  VAL A 474     -30.326  19.455 -13.515  1.00  2.93           C  
ATOM   7263  C   VAL A 474     -29.098  20.285 -13.977  1.00  2.93           C  
ATOM   7264  O   VAL A 474     -28.045  19.712 -14.255  1.00  2.93           O  
ATOM   7265  CB  VAL A 474     -31.253  19.193 -14.721  1.00  2.93           C  
ATOM   7266  CG1 VAL A 474     -31.904  20.484 -15.226  1.00  2.93           C  
ATOM   7267  CG2 VAL A 474     -30.450  18.544 -15.829  1.00  2.93           C  
ATOM   7268  H   VAL A 474     -32.165  19.960 -12.472  1.00  2.93           H  
ATOM   7269  HA  VAL A 474     -29.944  18.480 -13.208  1.00  2.93           H  
ATOM   7270  HB  VAL A 474     -32.048  18.532 -14.407  1.00  2.93           H  
ATOM   7271 1HG1 VAL A 474     -32.566  20.247 -16.058  1.00  2.93           H  
ATOM   7272 2HG1 VAL A 474     -32.488  20.932 -14.416  1.00  2.93           H  
ATOM   7273 3HG1 VAL A 474     -31.161  21.184 -15.567  1.00  2.93           H  
ATOM   7274 1HG2 VAL A 474     -31.103  18.336 -16.675  1.00  2.93           H  
ATOM   7275 2HG2 VAL A 474     -29.654  19.221 -16.140  1.00  2.93           H  
ATOM   7276 3HG2 VAL A 474     -30.015  17.613 -15.465  1.00  2.93           H  
ATOM   7277  N   GLY A 475     -29.162  21.618 -14.000  1.00  3.28           N  
ATOM   7278  CA  GLY A 475     -28.015  22.428 -14.485  1.00  3.28           C  
ATOM   7279  C   GLY A 475     -26.989  22.724 -13.384  1.00  3.28           C  
ATOM   7280  O   GLY A 475     -26.662  23.878 -13.112  1.00  3.28           O  
ATOM   7281  H   GLY A 475     -30.021  22.067 -13.714  1.00  3.28           H  
ATOM   7282 1HA  GLY A 475     -27.523  21.896 -15.300  1.00  3.28           H  
ATOM   7283 2HA  GLY A 475     -28.385  23.364 -14.900  1.00  3.28           H  
ATOM   7284  N   ALA A 476     -26.552  21.668 -12.731  1.00  3.56           N  
ATOM   7285  CA  ALA A 476     -25.750  21.685 -11.508  1.00  3.56           C  
ATOM   7286  C   ALA A 476     -24.258  21.934 -11.607  1.00  3.56           C  
ATOM   7287  O   ALA A 476     -23.593  21.445 -12.521  1.00  3.56           O  
ATOM   7288  CB  ALA A 476     -25.885  20.342 -10.876  1.00  3.56           C  
ATOM   7289  H   ALA A 476     -26.860  20.772 -13.111  1.00  3.56           H  
ATOM   7290  HA  ALA A 476     -26.162  22.452 -10.856  1.00  3.56           H  
ATOM   7291 1HB  ALA A 476     -25.340  20.327  -9.957  1.00  3.56           H  
ATOM   7292 2HB  ALA A 476     -26.930  20.124 -10.703  1.00  3.56           H  
ATOM   7293 3HB  ALA A 476     -25.467  19.601 -11.552  1.00  3.56           H  
ATOM   7294  N   THR A 477     -23.715  22.566 -10.553  1.00  3.80           N  
ATOM   7295  CA  THR A 477     -22.273  22.608 -10.333  1.00  3.80           C  
ATOM   7296  C   THR A 477     -21.956  21.957  -8.986  1.00  3.80           C  
ATOM   7297  O   THR A 477     -22.324  22.467  -7.926  1.00  3.80           O  
ATOM   7298  CB  THR A 477     -21.705  24.039 -10.336  1.00  3.80           C  
ATOM   7299  OG1 THR A 477     -21.954  24.665 -11.604  1.00  3.80           O  
ATOM   7300  CG2 THR A 477     -20.194  23.995 -10.065  1.00  3.80           C  
ATOM   7301  H   THR A 477     -24.316  23.030  -9.868  1.00  3.80           H  
ATOM   7302  HA  THR A 477     -21.777  22.034 -11.115  1.00  3.80           H  
ATOM   7303  HB  THR A 477     -22.196  24.624  -9.552  1.00  3.80           H  
ATOM   7304  HG1 THR A 477     -22.900  24.761 -11.738  1.00  3.80           H  
ATOM   7305 1HG2 THR A 477     -19.796  25.009 -10.060  1.00  3.80           H  
ATOM   7306 2HG2 THR A 477     -20.012  23.531  -9.096  1.00  3.80           H  
ATOM   7307 3HG2 THR A 477     -19.699  23.416 -10.844  1.00  3.80           H  
ATOM   7308  N   VAL A 478     -21.246  20.833  -9.017  1.00  4.01           N  
ATOM   7309  CA  VAL A 478     -20.946  20.098  -7.785  1.00  4.01           C  
ATOM   7310  C   VAL A 478     -19.460  19.862  -7.561  1.00  4.01           C  
ATOM   7311  O   VAL A 478     -19.068  19.006  -6.761  1.00  4.01           O  
ATOM   7312  CB  VAL A 478     -21.717  18.768  -7.762  1.00  4.01           C  
ATOM   7313  CG1 VAL A 478     -23.197  19.038  -7.694  1.00  4.01           C  
ATOM   7314  CG2 VAL A 478     -21.405  17.969  -9.013  1.00  4.01           C  
ATOM   7315  H   VAL A 478     -20.948  20.455  -9.909  1.00  4.01           H  
ATOM   7316  HA  VAL A 478     -21.301  20.685  -6.945  1.00  4.01           H  
ATOM   7317  HB  VAL A 478     -21.433  18.203  -6.870  1.00  4.01           H  
ATOM   7318 1HG1 VAL A 478     -23.710  18.107  -7.666  1.00  4.01           H  
ATOM   7319 2HG1 VAL A 478     -23.417  19.599  -6.794  1.00  4.01           H  
ATOM   7320 3HG1 VAL A 478     -23.514  19.600  -8.562  1.00  4.01           H  
ATOM   7321 1HG2 VAL A 478     -21.950  17.027  -8.989  1.00  4.01           H  
ATOM   7322 2HG2 VAL A 478     -21.703  18.539  -9.893  1.00  4.01           H  
ATOM   7323 3HG2 VAL A 478     -20.335  17.766  -9.062  1.00  4.01           H  
ATOM   7324  N   ALA A 479     -18.635  20.662  -8.230  1.00  4.23           N  
ATOM   7325  CA  ALA A 479     -17.179  20.541  -8.175  1.00  4.23           C  
ATOM   7326  C   ALA A 479     -16.615  20.639  -6.755  1.00  4.23           C  
ATOM   7327  O   ALA A 479     -15.626  19.969  -6.430  1.00  4.23           O  
ATOM   7328  CB  ALA A 479     -16.549  21.620  -9.033  1.00  4.23           C  
ATOM   7329  H   ALA A 479     -19.045  21.359  -8.834  1.00  4.23           H  
ATOM   7330  HA  ALA A 479     -16.910  19.569  -8.582  1.00  4.23           H  
ATOM   7331 1HB  ALA A 479     -15.465  21.502  -9.023  1.00  4.23           H  
ATOM   7332 2HB  ALA A 479     -16.914  21.532 -10.056  1.00  4.23           H  
ATOM   7333 3HB  ALA A 479     -16.809  22.600  -8.637  1.00  4.23           H  
ATOM   7334  N   SER A 480     -17.280  21.418  -5.886  1.00  4.50           N  
ATOM   7335  CA  SER A 480     -16.830  21.622  -4.505  1.00  4.50           C  
ATOM   7336  C   SER A 480     -16.762  20.319  -3.698  1.00  4.50           C  
ATOM   7337  O   SER A 480     -16.049  20.247  -2.696  1.00  4.50           O  
ATOM   7338  CB  SER A 480     -17.731  22.643  -3.814  1.00  4.50           C  
ATOM   7339  OG  SER A 480     -19.059  22.187  -3.680  1.00  4.50           O  
ATOM   7340  H   SER A 480     -18.104  21.905  -6.205  1.00  4.50           H  
ATOM   7341  HA  SER A 480     -15.824  22.041  -4.542  1.00  4.50           H  
ATOM   7342 1HB  SER A 480     -17.329  22.873  -2.828  1.00  4.50           H  
ATOM   7343 2HB  SER A 480     -17.725  23.565  -4.390  1.00  4.50           H  
ATOM   7344  HG  SER A 480     -19.089  21.593  -2.891  1.00  4.50           H  
ATOM   7345  N   THR A 481     -17.489  19.296  -4.141  1.00  4.86           N  
ATOM   7346  CA  THR A 481     -17.445  17.981  -3.524  1.00  4.86           C  
ATOM   7347  C   THR A 481     -16.938  16.925  -4.489  1.00  4.86           C  
ATOM   7348  O   THR A 481     -16.220  16.011  -4.076  1.00  4.86           O  
ATOM   7349  CB  THR A 481     -18.782  17.578  -2.902  1.00  4.86           C  
ATOM   7350  OG1 THR A 481     -19.075  18.468  -1.820  1.00  4.86           O  
ATOM   7351  CG2 THR A 481     -18.746  16.149  -2.397  1.00  4.86           C  
ATOM   7352  H   THR A 481     -18.071  19.422  -4.968  1.00  4.86           H  
ATOM   7353  HA  THR A 481     -16.732  18.022  -2.703  1.00  4.86           H  
ATOM   7354  HB  THR A 481     -19.568  17.673  -3.656  1.00  4.86           H  
ATOM   7355  HG1 THR A 481     -19.334  19.347  -2.150  1.00  4.86           H  
ATOM   7356 1HG2 THR A 481     -19.713  15.896  -1.962  1.00  4.86           H  
ATOM   7357 2HG2 THR A 481     -18.539  15.489  -3.230  1.00  4.86           H  
ATOM   7358 3HG2 THR A 481     -17.968  16.047  -1.642  1.00  4.86           H  
ATOM   7359  N   GLU A 482     -17.285  17.041  -5.773  1.00  5.28           N  
ATOM   7360  CA  GLU A 482     -16.912  16.032  -6.756  1.00  5.28           C  
ATOM   7361  C   GLU A 482     -15.393  15.855  -6.784  1.00  5.28           C  
ATOM   7362  O   GLU A 482     -14.891  14.732  -6.885  1.00  5.28           O  
ATOM   7363  CB  GLU A 482     -17.430  16.414  -8.145  1.00  5.28           C  
ATOM   7364  CG  GLU A 482     -17.291  15.328  -9.196  1.00  5.28           C  
ATOM   7365  CD  GLU A 482     -17.892  15.710 -10.547  1.00  5.28           C  
ATOM   7366  OE1 GLU A 482     -18.263  16.846 -10.715  1.00  5.28           O  
ATOM   7367  OE2 GLU A 482     -18.030  14.835 -11.391  1.00  5.28           O  
ATOM   7368  H   GLU A 482     -17.854  17.826  -6.075  1.00  5.28           H  
ATOM   7369  HA  GLU A 482     -17.374  15.092  -6.475  1.00  5.28           H  
ATOM   7370 1HB  GLU A 482     -18.478  16.685  -8.073  1.00  5.28           H  
ATOM   7371 2HB  GLU A 482     -16.891  17.282  -8.499  1.00  5.28           H  
ATOM   7372 1HG  GLU A 482     -16.232  15.105  -9.328  1.00  5.28           H  
ATOM   7373 2HG  GLU A 482     -17.778  14.432  -8.823  1.00  5.28           H  
ATOM   7374  N   GLY A 483     -14.652  16.967  -6.623  1.00  5.74           N  
ATOM   7375  CA  GLY A 483     -13.192  16.949  -6.620  1.00  5.74           C  
ATOM   7376  C   GLY A 483     -12.568  16.157  -5.456  1.00  5.74           C  
ATOM   7377  O   GLY A 483     -11.376  15.846  -5.493  1.00  5.74           O  
ATOM   7378  H   GLY A 483     -15.113  17.876  -6.536  1.00  5.74           H  
ATOM   7379 1HA  GLY A 483     -12.844  16.533  -7.565  1.00  5.74           H  
ATOM   7380 2HA  GLY A 483     -12.832  17.977  -6.583  1.00  5.74           H  
ATOM   7381  N   LYS A 484     -13.353  15.868  -4.411  1.00  6.23           N  
ATOM   7382  CA  LYS A 484     -12.888  15.111  -3.251  1.00  6.23           C  
ATOM   7383  C   LYS A 484     -13.523  13.721  -3.237  1.00  6.23           C  
ATOM   7384  O   LYS A 484     -12.954  12.755  -2.711  1.00  6.23           O  
ATOM   7385  CB  LYS A 484     -13.231  15.857  -1.959  1.00  6.23           C  
ATOM   7386  CG  LYS A 484     -12.599  17.241  -1.846  1.00  6.23           C  
ATOM   7387  CD  LYS A 484     -11.081  17.143  -1.863  1.00  6.23           C  
ATOM   7388  CE  LYS A 484     -10.417  18.491  -1.657  1.00  6.23           C  
ATOM   7389  NZ  LYS A 484      -8.932  18.385  -1.742  1.00  6.23           N  
ATOM   7390  H   LYS A 484     -14.327  16.149  -4.430  1.00  6.23           H  
ATOM   7391  HA  LYS A 484     -11.808  14.989  -3.317  1.00  6.23           H  
ATOM   7392 1HB  LYS A 484     -14.317  15.980  -1.893  1.00  6.23           H  
ATOM   7393 2HB  LYS A 484     -12.913  15.267  -1.099  1.00  6.23           H  
ATOM   7394 1HG  LYS A 484     -12.935  17.865  -2.677  1.00  6.23           H  
ATOM   7395 2HG  LYS A 484     -12.914  17.709  -0.913  1.00  6.23           H  
ATOM   7396 1HD  LYS A 484     -10.757  16.471  -1.071  1.00  6.23           H  
ATOM   7397 2HD  LYS A 484     -10.752  16.731  -2.818  1.00  6.23           H  
ATOM   7398 1HE  LYS A 484     -10.768  19.187  -2.416  1.00  6.23           H  
ATOM   7399 2HE  LYS A 484     -10.690  18.874  -0.676  1.00  6.23           H  
ATOM   7400 1HZ  LYS A 484      -8.521  19.294  -1.597  1.00  6.23           H  
ATOM   7401 2HZ  LYS A 484      -8.598  17.741  -1.029  1.00  6.23           H  
ATOM   7402 3HZ  LYS A 484      -8.674  18.038  -2.653  1.00  6.23           H  
ATOM   7403  N   LEU A 485     -14.729  13.648  -3.799  1.00  6.74           N  
ATOM   7404  CA  LEU A 485     -15.552  12.449  -3.870  1.00  6.74           C  
ATOM   7405  C   LEU A 485     -14.967  11.384  -4.794  1.00  6.74           C  
ATOM   7406  O   LEU A 485     -14.977  10.196  -4.465  1.00  6.74           O  
ATOM   7407  CB  LEU A 485     -16.932  12.849  -4.385  1.00  6.74           C  
ATOM   7408  CG  LEU A 485     -17.977  11.782  -4.508  1.00  6.74           C  
ATOM   7409  CD1 LEU A 485     -18.236  11.176  -3.142  1.00  6.74           C  
ATOM   7410  CD2 LEU A 485     -19.237  12.413  -5.098  1.00  6.74           C  
ATOM   7411  H   LEU A 485     -15.129  14.496  -4.185  1.00  6.74           H  
ATOM   7412  HA  LEU A 485     -15.639  12.033  -2.869  1.00  6.74           H  
ATOM   7413 1HB  LEU A 485     -17.319  13.622  -3.744  1.00  6.74           H  
ATOM   7414 2HB  LEU A 485     -16.795  13.260  -5.370  1.00  6.74           H  
ATOM   7415  HG  LEU A 485     -17.622  10.990  -5.170  1.00  6.74           H  
ATOM   7416 1HD1 LEU A 485     -18.995  10.398  -3.225  1.00  6.74           H  
ATOM   7417 2HD1 LEU A 485     -17.312  10.743  -2.756  1.00  6.74           H  
ATOM   7418 3HD1 LEU A 485     -18.585  11.955  -2.463  1.00  6.74           H  
ATOM   7419 1HD2 LEU A 485     -20.013  11.655  -5.201  1.00  6.74           H  
ATOM   7420 2HD2 LEU A 485     -19.590  13.208  -4.437  1.00  6.74           H  
ATOM   7421 3HD2 LEU A 485     -19.004  12.833  -6.078  1.00  6.74           H  
ATOM   7422  N   LYS A 486     -14.508  11.822  -5.970  1.00  7.23           N  
ATOM   7423  CA  LYS A 486     -13.992  10.929  -6.996  1.00  7.23           C  
ATOM   7424  C   LYS A 486     -12.464  10.952  -7.077  1.00  7.23           C  
ATOM   7425  O   LYS A 486     -11.786  10.472  -6.168  1.00  7.23           O  
ATOM   7426  OXT LYS A 486     -11.940  11.152  -8.173  1.00  7.23           O  
ATOM   7427  CB  LYS A 486     -14.587  11.326  -8.343  1.00  7.23           C  
ATOM   7428  CG  LYS A 486     -16.098  11.165  -8.433  1.00  7.23           C  
ATOM   7429  CD  LYS A 486     -16.599  11.598  -9.796  1.00  7.23           C  
ATOM   7430  CE  LYS A 486     -18.107  11.494  -9.908  1.00  7.23           C  
ATOM   7431  NZ  LYS A 486     -18.586  12.021 -11.210  1.00  7.23           N  
ATOM   7432  H   LYS A 486     -14.550  12.824  -6.173  1.00  7.23           H  
ATOM   7433  HA  LYS A 486     -14.300   9.912  -6.756  1.00  7.23           H  
ATOM   7434 1HB  LYS A 486     -14.361  12.379  -8.539  1.00  7.23           H  
ATOM   7435 2HB  LYS A 486     -14.132  10.736  -9.136  1.00  7.23           H  
ATOM   7436 1HG  LYS A 486     -16.372  10.126  -8.253  1.00  7.23           H  
ATOM   7437 2HG  LYS A 486     -16.572  11.788  -7.672  1.00  7.23           H  
ATOM   7438 1HD  LYS A 486     -16.302  12.631  -9.984  1.00  7.23           H  
ATOM   7439 2HD  LYS A 486     -16.149  10.970 -10.562  1.00  7.23           H  
ATOM   7440 1HE  LYS A 486     -18.403  10.452  -9.816  1.00  7.23           H  
ATOM   7441 2HE  LYS A 486     -18.569  12.067  -9.103  1.00  7.23           H  
ATOM   7442 1HZ  LYS A 486     -19.587  11.949 -11.263  1.00  7.23           H  
ATOM   7443 2HZ  LYS A 486     -18.314  13.019 -11.286  1.00  7.23           H  
ATOM   7444 3HZ  LYS A 486     -18.171  11.503 -11.966  1.00  7.23           H  
TER    7445
ENDMDL

REMARK ID 698580 MODEL 4 P3.Pseudomonas_syringae_pv._maculicola_ES4326 murC
PFRMAT TS
TARGET P3.Pseudomonas_syringae_pv._maculicola_ES4326 murC
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.700   0.878   2.623  1.00  9.79           N  
ATOM      2  CA  MET A   1      -0.865   0.221   1.624  1.00  9.79           C  
ATOM      3  C   MET A   1       0.614   0.323   1.955  1.00  9.79           C  
ATOM      4  O   MET A   1       1.075  -0.193   2.975  1.00  9.79           O  
ATOM      5  CB  MET A   1      -1.137   0.781   0.225  1.00  9.79           C  
ATOM      6  CG  MET A   1      -2.479   0.446  -0.346  1.00  9.79           C  
ATOM      7  SD  MET A   1      -2.658  -1.313  -0.501  1.00  9.79           S  
ATOM      8  CE  MET A   1      -1.380  -1.676  -1.678  1.00  9.79           C  
ATOM      9 1H   MET A   1      -2.629   0.483   2.605  1.00  9.79           H  
ATOM     10 2H   MET A   1      -1.296   0.743   3.538  1.00  9.79           H  
ATOM     11 3H   MET A   1      -1.748   1.866   2.419  1.00  9.79           H  
ATOM     12  HA  MET A   1      -1.121  -0.834   1.618  1.00  9.79           H  
ATOM     13 1HB  MET A   1      -1.033   1.868   0.232  1.00  9.79           H  
ATOM     14 2HB  MET A   1      -0.413   0.372  -0.482  1.00  9.79           H  
ATOM     15 1HG  MET A   1      -3.270   0.823   0.300  1.00  9.79           H  
ATOM     16 2HG  MET A   1      -2.592   0.896  -1.333  1.00  9.79           H  
ATOM     17 1HE  MET A   1      -1.342  -2.744  -1.857  1.00  9.79           H  
ATOM     18 2HE  MET A   1      -1.580  -1.151  -2.612  1.00  9.79           H  
ATOM     19 3HE  MET A   1      -0.424  -1.350  -1.276  1.00  9.79           H  
ATOM     20  N   VAL A   2       1.358   0.966   1.064  1.00  9.30           N  
ATOM     21  CA  VAL A   2       2.795   1.137   1.178  1.00  9.30           C  
ATOM     22  C   VAL A   2       3.128   2.616   1.043  1.00  9.30           C  
ATOM     23  O   VAL A   2       2.273   3.406   0.640  1.00  9.30           O  
ATOM     24  CB  VAL A   2       3.503   0.311   0.086  1.00  9.30           C  
ATOM     25  CG1 VAL A   2       3.179  -1.173   0.249  1.00  9.30           C  
ATOM     26  CG2 VAL A   2       3.046   0.785  -1.287  1.00  9.30           C  
ATOM     27  H   VAL A   2       0.924   1.371   0.251  1.00  9.30           H  
ATOM     28  HA  VAL A   2       3.123   0.789   2.158  1.00  9.30           H  
ATOM     29  HB  VAL A   2       4.581   0.435   0.186  1.00  9.30           H  
ATOM     30 1HG1 VAL A   2       3.699  -1.743  -0.521  1.00  9.30           H  
ATOM     31 2HG1 VAL A   2       3.507  -1.512   1.231  1.00  9.30           H  
ATOM     32 3HG1 VAL A   2       2.109  -1.336   0.151  1.00  9.30           H  
ATOM     33 1HG2 VAL A   2       3.554   0.203  -2.057  1.00  9.30           H  
ATOM     34 2HG2 VAL A   2       1.971   0.649  -1.383  1.00  9.30           H  
ATOM     35 3HG2 VAL A   2       3.293   1.844  -1.408  1.00  9.30           H  
ATOM     36  N   GLU A   3       4.350   3.000   1.387  1.00  8.64           N  
ATOM     37  CA  GLU A   3       4.740   4.400   1.275  1.00  8.64           C  
ATOM     38  C   GLU A   3       5.071   4.798  -0.157  1.00  8.64           C  
ATOM     39  O   GLU A   3       5.573   3.996  -0.951  1.00  8.64           O  
ATOM     40  CB  GLU A   3       5.937   4.701   2.181  1.00  8.64           C  
ATOM     41  CG  GLU A   3       5.646   4.576   3.683  1.00  8.64           C  
ATOM     42  CD  GLU A   3       6.829   4.952   4.565  1.00  8.64           C  
ATOM     43  OE1 GLU A   3       7.922   5.051   4.058  1.00  8.64           O  
ATOM     44  OE2 GLU A   3       6.628   5.143   5.741  1.00  8.64           O  
ATOM     45  H   GLU A   3       5.012   2.318   1.726  1.00  8.64           H  
ATOM     46  HA  GLU A   3       3.900   5.012   1.604  1.00  8.64           H  
ATOM     47 1HB  GLU A   3       6.751   4.016   1.940  1.00  8.64           H  
ATOM     48 2HB  GLU A   3       6.292   5.713   1.986  1.00  8.64           H  
ATOM     49 1HG  GLU A   3       4.805   5.223   3.930  1.00  8.64           H  
ATOM     50 2HG  GLU A   3       5.351   3.550   3.899  1.00  8.64           H  
ATOM     51  N   ASN A   4       4.873   6.074  -0.468  1.00  7.82           N  
ATOM     52  CA  ASN A   4       5.180   6.554  -1.804  1.00  7.82           C  
ATOM     53  C   ASN A   4       6.660   6.854  -1.979  1.00  7.82           C  
ATOM     54  O   ASN A   4       7.118   7.989  -1.838  1.00  7.82           O  
ATOM     55  CB  ASN A   4       4.343   7.771  -2.140  1.00  7.82           C  
ATOM     56  CG  ASN A   4       2.884   7.431  -2.318  1.00  7.82           C  
ATOM     57  OD1 ASN A   4       2.539   6.424  -2.947  1.00  7.82           O  
ATOM     58  ND2 ASN A   4       2.021   8.250  -1.776  1.00  7.82           N  
ATOM     59  H   ASN A   4       4.480   6.702   0.217  1.00  7.82           H  
ATOM     60  HA  ASN A   4       4.933   5.763  -2.515  1.00  7.82           H  
ATOM     61 1HB  ASN A   4       4.444   8.517  -1.349  1.00  7.82           H  
ATOM     62 2HB  ASN A   4       4.716   8.219  -3.062  1.00  7.82           H  
ATOM     63 1HD2 ASN A   4       1.041   8.072  -1.864  1.00  7.82           H  
ATOM     64 2HD2 ASN A   4       2.340   9.056  -1.277  1.00  7.82           H  
ATOM     65  N   GLN A   5       7.385   5.799  -2.306  1.00  6.86           N  
ATOM     66  CA  GLN A   5       8.828   5.831  -2.507  1.00  6.86           C  
ATOM     67  C   GLN A   5       9.139   6.219  -3.941  1.00  6.86           C  
ATOM     68  O   GLN A   5       8.284   6.101  -4.824  1.00  6.86           O  
ATOM     69  CB  GLN A   5       9.455   4.469  -2.208  1.00  6.86           C  
ATOM     70  CG  GLN A   5       9.323   3.985  -0.780  1.00  6.86           C  
ATOM     71  CD  GLN A   5      10.096   4.854   0.206  1.00  6.86           C  
ATOM     72  OE1 GLN A   5      11.307   5.055   0.051  1.00  6.86           O  
ATOM     73  NE2 GLN A   5       9.416   5.350   1.223  1.00  6.86           N  
ATOM     74  H   GLN A   5       6.883   4.913  -2.344  1.00  6.86           H  
ATOM     75  HA  GLN A   5       9.261   6.580  -1.844  1.00  6.86           H  
ATOM     76 1HB  GLN A   5       8.998   3.719  -2.851  1.00  6.86           H  
ATOM     77 2HB  GLN A   5      10.512   4.506  -2.446  1.00  6.86           H  
ATOM     78 1HG  GLN A   5       8.268   4.003  -0.497  1.00  6.86           H  
ATOM     79 2HG  GLN A   5       9.710   2.966  -0.718  1.00  6.86           H  
ATOM     80 1HE2 GLN A   5       9.866   5.915   1.918  1.00  6.86           H  
ATOM     81 2HE2 GLN A   5       8.438   5.149   1.317  1.00  6.86           H  
ATOM     82  N   ARG A   6      10.375   6.643  -4.200  1.00  5.83           N  
ATOM     83  CA  ARG A   6      10.770   7.040  -5.556  1.00  5.83           C  
ATOM     84  C   ARG A   6      10.987   5.828  -6.455  1.00  5.83           C  
ATOM     85  O   ARG A   6      12.111   5.494  -6.822  1.00  5.83           O  
ATOM     86  CB  ARG A   6      12.064   7.842  -5.522  1.00  5.83           C  
ATOM     87  CG  ARG A   6      11.994   9.188  -4.810  1.00  5.83           C  
ATOM     88  CD  ARG A   6      13.326   9.874  -4.823  1.00  5.83           C  
ATOM     89  NE  ARG A   6      13.299  11.155  -4.129  1.00  5.83           N  
ATOM     90  CZ  ARG A   6      14.361  11.981  -4.006  1.00  5.83           C  
ATOM     91  NH1 ARG A   6      15.521  11.651  -4.533  1.00  5.83           N  
ATOM     92  NH2 ARG A   6      14.237  13.123  -3.352  1.00  5.83           N  
ATOM     93  H   ARG A   6      11.044   6.713  -3.446  1.00  5.83           H  
ATOM     94  HA  ARG A   6       9.979   7.657  -5.983  1.00  5.83           H  
ATOM     95 1HB  ARG A   6      12.837   7.254  -5.030  1.00  5.83           H  
ATOM     96 2HB  ARG A   6      12.396   8.029  -6.541  1.00  5.83           H  
ATOM     97 1HG  ARG A   6      11.270   9.827  -5.316  1.00  5.83           H  
ATOM     98 2HG  ARG A   6      11.689   9.040  -3.773  1.00  5.83           H  
ATOM     99 1HD  ARG A   6      14.065   9.239  -4.335  1.00  5.83           H  
ATOM    100 2HD  ARG A   6      13.630  10.053  -5.854  1.00  5.83           H  
ATOM    101  HE  ARG A   6      12.426  11.445  -3.709  1.00  5.83           H  
ATOM    102 1HH1 ARG A   6      15.619  10.779  -5.033  1.00  5.83           H  
ATOM    103 2HH1 ARG A   6      16.313  12.271  -4.438  1.00  5.83           H  
ATOM    104 1HH2 ARG A   6      13.348  13.379  -2.945  1.00  5.83           H  
ATOM    105 2HH2 ARG A   6      15.030  13.739  -3.259  1.00  5.83           H  
ATOM    106  N   ALA A   7       9.888   5.168  -6.775  1.00  4.82           N  
ATOM    107  CA  ALA A   7       9.882   3.943  -7.551  1.00  4.82           C  
ATOM    108  C   ALA A   7      10.226   4.147  -8.995  1.00  4.82           C  
ATOM    109  O   ALA A   7       9.837   5.147  -9.605  1.00  4.82           O  
ATOM    110  CB  ALA A   7       8.519   3.283  -7.458  1.00  4.82           C  
ATOM    111  H   ALA A   7       9.013   5.535  -6.409  1.00  4.82           H  
ATOM    112  HA  ALA A   7      10.620   3.291  -7.149  1.00  4.82           H  
ATOM    113 1HB  ALA A   7       8.535   2.344  -8.017  1.00  4.82           H  
ATOM    114 2HB  ALA A   7       8.279   3.083  -6.414  1.00  4.82           H  
ATOM    115 3HB  ALA A   7       7.767   3.944  -7.882  1.00  4.82           H  
ATOM    116  N   MET A   8      10.883   3.152  -9.579  1.00  3.89           N  
ATOM    117  CA  MET A   8      11.046   3.178 -11.008  1.00  3.89           C  
ATOM    118  C   MET A   8       9.653   2.871 -11.529  1.00  3.89           C  
ATOM    119  O   MET A   8       8.994   1.987 -10.970  1.00  3.89           O  
ATOM    120  CB  MET A   8      12.052   2.131 -11.464  1.00  3.89           C  
ATOM    121  CG  MET A   8      13.456   2.367 -10.997  1.00  3.89           C  
ATOM    122  SD  MET A   8      14.099   3.899 -11.638  1.00  3.89           S  
ATOM    123  CE  MET A   8      14.135   3.472 -13.371  1.00  3.89           C  
ATOM    124  H   MET A   8      11.253   2.363  -9.044  1.00  3.89           H  
ATOM    125  HA  MET A   8      11.385   4.161 -11.305  1.00  3.89           H  
ATOM    126 1HB  MET A   8      11.743   1.143 -11.117  1.00  3.89           H  
ATOM    127 2HB  MET A   8      12.071   2.110 -12.539  1.00  3.89           H  
ATOM    128 1HG  MET A   8      13.482   2.408  -9.907  1.00  3.89           H  
ATOM    129 2HG  MET A   8      14.096   1.546 -11.325  1.00  3.89           H  
ATOM    130 1HE  MET A   8      14.515   4.317 -13.947  1.00  3.89           H  
ATOM    131 2HE  MET A   8      14.785   2.609 -13.517  1.00  3.89           H  
ATOM    132 3HE  MET A   8      13.127   3.228 -13.706  1.00  3.89           H  
ATOM    133  N   PRO A   9       9.155   3.540 -12.580  1.00  3.12           N  
ATOM    134  CA  PRO A   9       7.846   3.262 -13.130  1.00  3.12           C  
ATOM    135  C   PRO A   9       7.766   1.780 -13.385  1.00  3.12           C  
ATOM    136  O   PRO A   9       8.664   1.210 -14.013  1.00  3.12           O  
ATOM    137  CB  PRO A   9       7.860   4.081 -14.422  1.00  3.12           C  
ATOM    138  CG  PRO A   9       8.790   5.248 -14.104  1.00  3.12           C  
ATOM    139  CD  PRO A   9       9.888   4.644 -13.236  1.00  3.12           C  
ATOM    140  HA  PRO A   9       7.067   3.597 -12.427  1.00  3.12           H  
ATOM    141 1HB  PRO A   9       8.219   3.459 -15.258  1.00  3.12           H  
ATOM    142 2HB  PRO A   9       6.840   4.399 -14.675  1.00  3.12           H  
ATOM    143 1HG  PRO A   9       9.175   5.701 -15.028  1.00  3.12           H  
ATOM    144 2HG  PRO A   9       8.229   6.037 -13.574  1.00  3.12           H  
ATOM    145 1HD  PRO A   9      10.729   4.264 -13.837  1.00  3.12           H  
ATOM    146 2HD  PRO A   9      10.194   5.414 -12.510  1.00  3.12           H  
ATOM    147  N   GLN A  10       6.686   1.154 -12.946  1.00  2.52           N  
ATOM    148  CA  GLN A  10       6.570  -0.285 -13.095  1.00  2.52           C  
ATOM    149  C   GLN A  10       5.793  -0.689 -14.346  1.00  2.52           C  
ATOM    150  O   GLN A  10       4.960   0.081 -14.820  1.00  2.52           O  
ATOM    151  CB  GLN A  10       5.900  -0.876 -11.852  1.00  2.52           C  
ATOM    152  CG  GLN A  10       6.696  -0.708 -10.537  1.00  2.52           C  
ATOM    153  CD  GLN A  10       7.994  -1.570 -10.464  1.00  2.52           C  
ATOM    154  OE1 GLN A  10       7.898  -2.815 -10.583  1.00  2.52           O  
ATOM    155  NE2 GLN A  10       9.158  -0.922 -10.268  1.00  2.52           N  
ATOM    156  H   GLN A  10       5.967   1.668 -12.459  1.00  2.52           H  
ATOM    157  HA  GLN A  10       7.577  -0.665 -13.118  1.00  2.52           H  
ATOM    158 1HB  GLN A  10       4.935  -0.397 -11.708  1.00  2.52           H  
ATOM    159 2HB  GLN A  10       5.707  -1.925 -12.012  1.00  2.52           H  
ATOM    160 1HG  GLN A  10       6.987   0.339 -10.439  1.00  2.52           H  
ATOM    161 2HG  GLN A  10       6.063  -0.989  -9.702  1.00  2.52           H  
ATOM    162 1HE2 GLN A  10      10.050  -1.439 -10.174  1.00  2.52           H  
ATOM    163 2HE2 GLN A  10       9.155   0.103 -10.218  1.00  2.52           H  
ATOM    164  N   PRO A  11       6.098  -1.857 -14.931  1.00  2.06           N  
ATOM    165  CA  PRO A  11       5.344  -2.538 -15.965  1.00  2.06           C  
ATOM    166  C   PRO A  11       3.944  -2.860 -15.493  1.00  2.06           C  
ATOM    167  O   PRO A  11       3.744  -3.119 -14.300  1.00  2.06           O  
ATOM    168  CB  PRO A  11       6.146  -3.812 -16.188  1.00  2.06           C  
ATOM    169  CG  PRO A  11       7.546  -3.474 -15.735  1.00  2.06           C  
ATOM    170  CD  PRO A  11       7.391  -2.507 -14.623  1.00  2.06           C  
ATOM    171  HA  PRO A  11       5.318  -1.909 -16.872  1.00  2.06           H  
ATOM    172 1HB  PRO A  11       5.699  -4.643 -15.619  1.00  2.06           H  
ATOM    173 2HB  PRO A  11       6.096  -4.089 -17.246  1.00  2.06           H  
ATOM    174 1HG  PRO A  11       8.082  -4.377 -15.407  1.00  2.06           H  
ATOM    175 2HG  PRO A  11       8.121  -3.059 -16.577  1.00  2.06           H  
ATOM    176 1HD  PRO A  11       7.390  -3.005 -13.650  1.00  2.06           H  
ATOM    177 2HD  PRO A  11       8.221  -1.802 -14.742  1.00  2.06           H  
ATOM    178  N   GLU A  12       2.988  -2.904 -16.413  1.00  1.71           N  
ATOM    179  CA  GLU A  12       1.633  -3.275 -16.030  1.00  1.71           C  
ATOM    180  C   GLU A  12       0.886  -4.025 -17.130  1.00  1.71           C  
ATOM    181  O   GLU A  12       1.077  -3.813 -18.333  1.00  1.71           O  
ATOM    182  CB  GLU A  12       0.817  -2.032 -15.648  1.00  1.71           C  
ATOM    183  CG  GLU A  12       0.582  -1.086 -16.809  1.00  1.71           C  
ATOM    184  CD  GLU A  12      -0.255   0.148 -16.484  1.00  1.71           C  
ATOM    185  OE1 GLU A  12      -0.720   0.273 -15.370  1.00  1.71           O  
ATOM    186  OE2 GLU A  12      -0.438   0.963 -17.373  1.00  1.71           O  
ATOM    187  H   GLU A  12       3.199  -2.682 -17.375  1.00  1.71           H  
ATOM    188  HA  GLU A  12       1.692  -3.930 -15.161  1.00  1.71           H  
ATOM    189 1HB  GLU A  12      -0.155  -2.338 -15.255  1.00  1.71           H  
ATOM    190 2HB  GLU A  12       1.335  -1.483 -14.861  1.00  1.71           H  
ATOM    191 1HG  GLU A  12       1.542  -0.774 -17.217  1.00  1.71           H  
ATOM    192 2HG  GLU A  12       0.076  -1.664 -17.551  1.00  1.71           H  
ATOM    193  N   MET A  13      -0.039  -4.861 -16.698  1.00  1.44           N  
ATOM    194  CA  MET A  13      -0.878  -5.639 -17.586  1.00  1.44           C  
ATOM    195  C   MET A  13      -2.024  -4.764 -18.031  1.00  1.44           C  
ATOM    196  O   MET A  13      -3.121  -4.916 -17.522  1.00  1.44           O  
ATOM    197  CB  MET A  13      -1.462  -6.856 -16.860  1.00  1.44           C  
ATOM    198  CG  MET A  13      -0.476  -7.872 -16.289  1.00  1.44           C  
ATOM    199  SD  MET A  13      -1.330  -9.282 -15.474  1.00  1.44           S  
ATOM    200  CE  MET A  13      -2.060  -8.570 -13.985  1.00  1.44           C  
ATOM    201  H   MET A  13      -0.158  -4.962 -15.705  1.00  1.44           H  
ATOM    202  HA  MET A  13      -0.302  -5.945 -18.460  1.00  1.44           H  
ATOM    203 1HB  MET A  13      -2.096  -6.522 -16.051  1.00  1.44           H  
ATOM    204 2HB  MET A  13      -2.103  -7.400 -17.554  1.00  1.44           H  
ATOM    205 1HG  MET A  13       0.148  -8.267 -17.092  1.00  1.44           H  
ATOM    206 2HG  MET A  13       0.175  -7.395 -15.559  1.00  1.44           H  
ATOM    207 1HE  MET A  13      -2.587  -9.346 -13.430  1.00  1.44           H  
ATOM    208 2HE  MET A  13      -1.275  -8.148 -13.358  1.00  1.44           H  
ATOM    209 3HE  MET A  13      -2.763  -7.791 -14.264  1.00  1.44           H  
ATOM    210  N   ARG A  14      -1.799  -3.892 -19.001  1.00  1.20           N  
ATOM    211  CA  ARG A  14      -2.798  -2.866 -19.358  1.00  1.20           C  
ATOM    212  C   ARG A  14      -4.194  -3.368 -19.746  1.00  1.20           C  
ATOM    213  O   ARG A  14      -5.155  -2.600 -19.714  1.00  1.20           O  
ATOM    214  CB  ARG A  14      -2.277  -1.976 -20.474  1.00  1.20           C  
ATOM    215  CG  ARG A  14      -1.206  -1.056 -20.011  1.00  1.20           C  
ATOM    216  CD  ARG A  14      -0.674  -0.155 -21.032  1.00  1.20           C  
ATOM    217  NE  ARG A  14       0.261   0.777 -20.416  1.00  1.20           N  
ATOM    218  CZ  ARG A  14       1.126   1.570 -21.079  1.00  1.20           C  
ATOM    219  NH1 ARG A  14       1.188   1.534 -22.395  1.00  1.20           N  
ATOM    220  NH2 ARG A  14       1.915   2.389 -20.405  1.00  1.20           N  
ATOM    221  H   ARG A  14      -0.850  -3.860 -19.380  1.00  1.20           H  
ATOM    222  HA  ARG A  14      -2.917  -2.229 -18.480  1.00  1.20           H  
ATOM    223 1HB  ARG A  14      -1.879  -2.586 -21.281  1.00  1.20           H  
ATOM    224 2HB  ARG A  14      -3.091  -1.373 -20.878  1.00  1.20           H  
ATOM    225 1HG  ARG A  14      -1.573  -0.461 -19.177  1.00  1.20           H  
ATOM    226 2HG  ARG A  14      -0.372  -1.669 -19.685  1.00  1.20           H  
ATOM    227 1HD  ARG A  14      -0.144  -0.725 -21.792  1.00  1.20           H  
ATOM    228 2HD  ARG A  14      -1.482   0.415 -21.487  1.00  1.20           H  
ATOM    229  HE  ARG A  14       0.228   0.843 -19.381  1.00  1.20           H  
ATOM    230 1HH1 ARG A  14       0.586   0.909 -22.913  1.00  1.20           H  
ATOM    231 2HH1 ARG A  14       1.837   2.131 -22.887  1.00  1.20           H  
ATOM    232 1HH2 ARG A  14       1.868   2.418 -19.392  1.00  1.20           H  
ATOM    233 2HH2 ARG A  14       2.562   2.983 -20.896  1.00  1.20           H  
ATOM    234  N   ARG A  15      -4.317  -4.631 -20.136  1.00  1.01           N  
ATOM    235  CA  ARG A  15      -5.621  -5.178 -20.503  1.00  1.01           C  
ATOM    236  C   ARG A  15      -6.386  -5.750 -19.293  1.00  1.01           C  
ATOM    237  O   ARG A  15      -7.510  -6.231 -19.443  1.00  1.01           O  
ATOM    238  CB  ARG A  15      -5.464  -6.265 -21.552  1.00  1.01           C  
ATOM    239  CG  ARG A  15      -4.942  -5.778 -22.897  1.00  1.01           C  
ATOM    240  CD  ARG A  15      -4.812  -6.889 -23.883  1.00  1.01           C  
ATOM    241  NE  ARG A  15      -4.318  -6.416 -25.170  1.00  1.01           N  
ATOM    242  CZ  ARG A  15      -4.118  -7.197 -26.252  1.00  1.01           C  
ATOM    243  NH1 ARG A  15      -4.373  -8.485 -26.192  1.00  1.01           N  
ATOM    244  NH2 ARG A  15      -3.665  -6.665 -27.374  1.00  1.01           N  
ATOM    245  H   ARG A  15      -3.498  -5.219 -20.148  1.00  1.01           H  
ATOM    246  HA  ARG A  15      -6.219  -4.375 -20.935  1.00  1.01           H  
ATOM    247 1HB  ARG A  15      -4.779  -7.027 -21.181  1.00  1.01           H  
ATOM    248 2HB  ARG A  15      -6.427  -6.745 -21.724  1.00  1.01           H  
ATOM    249 1HG  ARG A  15      -5.634  -5.038 -23.304  1.00  1.01           H  
ATOM    250 2HG  ARG A  15      -3.962  -5.320 -22.762  1.00  1.01           H  
ATOM    251 1HD  ARG A  15      -4.112  -7.632 -23.501  1.00  1.01           H  
ATOM    252 2HD  ARG A  15      -5.785  -7.353 -24.039  1.00  1.01           H  
ATOM    253  HE  ARG A  15      -4.110  -5.430 -25.258  1.00  1.01           H  
ATOM    254 1HH1 ARG A  15      -4.719  -8.892 -25.335  1.00  1.01           H  
ATOM    255 2HH1 ARG A  15      -4.222  -9.067 -27.003  1.00  1.01           H  
ATOM    256 1HH2 ARG A  15      -3.469  -5.675 -27.422  1.00  1.01           H  
ATOM    257 2HH2 ARG A  15      -3.515  -7.248 -28.184  1.00  1.01           H  
ATOM    258  N   ILE A  16      -5.756  -5.727 -18.112  1.00  0.86           N  
ATOM    259  CA  ILE A  16      -6.310  -6.246 -16.852  1.00  0.86           C  
ATOM    260  C   ILE A  16      -6.289  -5.237 -15.701  1.00  0.86           C  
ATOM    261  O   ILE A  16      -5.239  -4.687 -15.375  1.00  0.86           O  
ATOM    262  CB  ILE A  16      -5.510  -7.484 -16.399  1.00  0.86           C  
ATOM    263  CG1 ILE A  16      -5.633  -8.614 -17.430  1.00  0.86           C  
ATOM    264  CG2 ILE A  16      -5.933  -7.939 -15.015  1.00  0.86           C  
ATOM    265  CD1 ILE A  16      -4.710  -9.765 -17.166  1.00  0.86           C  
ATOM    266  H   ILE A  16      -4.829  -5.314 -18.065  1.00  0.86           H  
ATOM    267  HA  ILE A  16      -7.346  -6.533 -17.027  1.00  0.86           H  
ATOM    268  HB  ILE A  16      -4.458  -7.210 -16.358  1.00  0.86           H  
ATOM    269 1HG1 ILE A  16      -6.660  -8.982 -17.419  1.00  0.86           H  
ATOM    270 2HG1 ILE A  16      -5.411  -8.233 -18.419  1.00  0.86           H  
ATOM    271 1HG2 ILE A  16      -5.320  -8.783 -14.721  1.00  0.86           H  
ATOM    272 2HG2 ILE A  16      -5.789  -7.128 -14.308  1.00  0.86           H  
ATOM    273 3HG2 ILE A  16      -6.967  -8.231 -15.018  1.00  0.86           H  
ATOM    274 1HD1 ILE A  16      -4.857 -10.530 -17.926  1.00  0.86           H  
ATOM    275 2HD1 ILE A  16      -3.688  -9.417 -17.200  1.00  0.86           H  
ATOM    276 3HD1 ILE A  16      -4.913 -10.183 -16.192  1.00  0.86           H  
ATOM    277  N   ARG A  17      -7.431  -5.004 -15.050  1.00  0.74           N  
ATOM    278  CA  ARG A  17      -7.427  -4.099 -13.907  1.00  0.74           C  
ATOM    279  C   ARG A  17      -7.882  -4.818 -12.642  1.00  0.74           C  
ATOM    280  O   ARG A  17      -7.449  -4.458 -11.541  1.00  0.74           O  
ATOM    281  CB  ARG A  17      -8.260  -2.861 -14.181  1.00  0.74           C  
ATOM    282  CG  ARG A  17      -7.716  -1.992 -15.336  1.00  0.74           C  
ATOM    283  CD  ARG A  17      -6.349  -1.418 -15.005  1.00  0.74           C  
ATOM    284  NE  ARG A  17      -5.779  -0.644 -16.109  1.00  0.74           N  
ATOM    285  CZ  ARG A  17      -4.511  -0.149 -16.137  1.00  0.74           C  
ATOM    286  NH1 ARG A  17      -3.690  -0.342 -15.120  1.00  0.74           N  
ATOM    287  NH2 ARG A  17      -4.096   0.531 -17.194  1.00  0.74           N  
ATOM    288  H   ARG A  17      -8.314  -5.448 -15.325  1.00  0.74           H  
ATOM    289  HA  ARG A  17      -6.407  -3.759 -13.739  1.00  0.74           H  
ATOM    290 1HB  ARG A  17      -9.278  -3.163 -14.436  1.00  0.74           H  
ATOM    291 2HB  ARG A  17      -8.311  -2.245 -13.284  1.00  0.74           H  
ATOM    292 1HG  ARG A  17      -7.627  -2.594 -16.241  1.00  0.74           H  
ATOM    293 2HG  ARG A  17      -8.401  -1.164 -15.518  1.00  0.74           H  
ATOM    294 1HD  ARG A  17      -6.433  -0.763 -14.139  1.00  0.74           H  
ATOM    295 2HD  ARG A  17      -5.660  -2.229 -14.773  1.00  0.74           H  
ATOM    296  HE  ARG A  17      -6.368  -0.471 -16.914  1.00  0.74           H  
ATOM    297 1HH1 ARG A  17      -3.995  -0.863 -14.314  1.00  0.74           H  
ATOM    298 2HH1 ARG A  17      -2.726   0.031 -15.153  1.00  0.74           H  
ATOM    299 1HH2 ARG A  17      -4.720   0.682 -17.973  1.00  0.74           H  
ATOM    300 2HH2 ARG A  17      -3.144   0.902 -17.220  1.00  0.74           H  
ATOM    301  N   ARG A  18      -8.747  -5.828 -12.815  1.00  0.66           N  
ATOM    302  CA  ARG A  18      -9.303  -6.614 -11.706  1.00  0.66           C  
ATOM    303  C   ARG A  18      -8.904  -8.096 -11.746  1.00  0.66           C  
ATOM    304  O   ARG A  18      -9.301  -8.857 -12.650  1.00  0.66           O  
ATOM    305  CB  ARG A  18     -10.820  -6.526 -11.687  1.00  0.66           C  
ATOM    306  CG  ARG A  18     -11.411  -5.207 -11.283  1.00  0.66           C  
ATOM    307  CD  ARG A  18     -12.874  -5.233 -11.431  1.00  0.66           C  
ATOM    308  NE  ARG A  18     -13.508  -4.035 -10.950  1.00  0.66           N  
ATOM    309  CZ  ARG A  18     -14.791  -3.719 -11.193  1.00  0.66           C  
ATOM    310  NH1 ARG A  18     -15.539  -4.524 -11.932  1.00  0.66           N  
ATOM    311  NH2 ARG A  18     -15.303  -2.605 -10.693  1.00  0.66           N  
ATOM    312  H   ARG A  18      -9.077  -6.025 -13.762  1.00  0.66           H  
ATOM    313  HA  ARG A  18      -8.932  -6.190 -10.775  1.00  0.66           H  
ATOM    314 1HB  ARG A  18     -11.205  -6.755 -12.685  1.00  0.66           H  
ATOM    315 2HB  ARG A  18     -11.214  -7.275 -11.002  1.00  0.66           H  
ATOM    316 1HG  ARG A  18     -11.199  -5.036 -10.241  1.00  0.66           H  
ATOM    317 2HG  ARG A  18     -10.999  -4.398 -11.882  1.00  0.66           H  
ATOM    318 1HD  ARG A  18     -13.115  -5.342 -12.488  1.00  0.66           H  
ATOM    319 2HD  ARG A  18     -13.277  -6.076 -10.875  1.00  0.66           H  
ATOM    320  HE  ARG A  18     -12.954  -3.416 -10.340  1.00  0.66           H  
ATOM    321 1HH1 ARG A  18     -15.144  -5.406 -12.310  1.00  0.66           H  
ATOM    322 2HH1 ARG A  18     -16.501  -4.288 -12.116  1.00  0.66           H  
ATOM    323 1HH2 ARG A  18     -14.724  -1.995 -10.124  1.00  0.66           H  
ATOM    324 2HH2 ARG A  18     -16.264  -2.366 -10.872  1.00  0.66           H  
ATOM    325  N   ILE A  19      -8.186  -8.508 -10.705  1.00  0.61           N  
ATOM    326  CA  ILE A  19      -7.695  -9.875 -10.591  1.00  0.61           C  
ATOM    327  C   ILE A  19      -8.321 -10.582  -9.406  1.00  0.61           C  
ATOM    328  O   ILE A  19      -8.240 -10.079  -8.283  1.00  0.61           O  
ATOM    329  CB  ILE A  19      -6.170  -9.917 -10.399  1.00  0.61           C  
ATOM    330  CG1 ILE A  19      -5.462  -9.236 -11.537  1.00  0.61           C  
ATOM    331  CG2 ILE A  19      -5.713 -11.337 -10.268  1.00  0.61           C  
ATOM    332  CD1 ILE A  19      -5.145  -7.817 -11.272  1.00  0.61           C  
ATOM    333  H   ILE A  19      -7.946  -7.824  -9.981  1.00  0.61           H  
ATOM    334  HA  ILE A  19      -7.957 -10.423 -11.492  1.00  0.61           H  
ATOM    335  HB  ILE A  19      -5.911  -9.381  -9.494  1.00  0.61           H  
ATOM    336 1HG1 ILE A  19      -4.539  -9.772 -11.756  1.00  0.61           H  
ATOM    337 2HG1 ILE A  19      -6.091  -9.261 -12.398  1.00  0.61           H  
ATOM    338 1HG2 ILE A  19      -4.639 -11.366 -10.119  1.00  0.61           H  
ATOM    339 2HG2 ILE A  19      -6.209 -11.812  -9.426  1.00  0.61           H  
ATOM    340 3HG2 ILE A  19      -5.964 -11.861 -11.159  1.00  0.61           H  
ATOM    341 1HD1 ILE A  19      -4.652  -7.414 -12.141  1.00  0.61           H  
ATOM    342 2HD1 ILE A  19      -6.063  -7.262 -11.079  1.00  0.61           H  
ATOM    343 3HD1 ILE A  19      -4.491  -7.738 -10.412  1.00  0.61           H  
ATOM    344  N   HIS A  20      -8.948 -11.727  -9.668  1.00  0.59           N  
ATOM    345  CA  HIS A  20      -9.568 -12.507  -8.605  1.00  0.59           C  
ATOM    346  C   HIS A  20      -8.704 -13.737  -8.384  1.00  0.59           C  
ATOM    347  O   HIS A  20      -8.315 -14.380  -9.354  1.00  0.59           O  
ATOM    348  CB  HIS A  20     -11.001 -12.940  -8.962  1.00  0.59           C  
ATOM    349  CG  HIS A  20     -11.752 -13.630  -7.808  1.00  0.59           C  
ATOM    350  ND1 HIS A  20     -12.304 -12.926  -6.755  1.00  0.59           N  
ATOM    351  CD2 HIS A  20     -12.009 -14.930  -7.549  1.00  0.59           C  
ATOM    352  CE1 HIS A  20     -12.874 -13.781  -5.920  1.00  0.59           C  
ATOM    353  NE2 HIS A  20     -12.700 -14.992  -6.393  1.00  0.59           N  
ATOM    354  H   HIS A  20      -8.978 -12.062 -10.634  1.00  0.59           H  
ATOM    355  HA  HIS A  20      -9.604 -11.932  -7.692  1.00  0.59           H  
ATOM    356 1HB  HIS A  20     -11.574 -12.055  -9.240  1.00  0.59           H  
ATOM    357 2HB  HIS A  20     -10.991 -13.590  -9.824  1.00  0.59           H  
ATOM    358  HD2 HIS A  20     -11.743 -15.777  -8.112  1.00  0.59           H  
ATOM    359  HE1 HIS A  20     -13.387 -13.527  -5.002  1.00  0.59           H  
ATOM    360  HE2 HIS A  20     -13.012 -15.894  -6.000  1.00  0.59           H  
ATOM    361  N   PHE A  21      -8.387 -14.045  -7.140  1.00  0.60           N  
ATOM    362  CA  PHE A  21      -7.575 -15.214  -6.825  1.00  0.60           C  
ATOM    363  C   PHE A  21      -8.332 -16.356  -6.152  1.00  0.60           C  
ATOM    364  O   PHE A  21      -9.117 -16.120  -5.239  1.00  0.60           O  
ATOM    365  CB  PHE A  21      -6.474 -14.793  -5.893  1.00  0.60           C  
ATOM    366  CG  PHE A  21      -5.450 -13.962  -6.475  1.00  0.60           C  
ATOM    367  CD1 PHE A  21      -5.532 -12.621  -6.576  1.00  0.60           C  
ATOM    368  CD2 PHE A  21      -4.391 -14.564  -6.907  1.00  0.60           C  
ATOM    369  CE1 PHE A  21      -4.475 -11.928  -7.138  1.00  0.60           C  
ATOM    370  CE2 PHE A  21      -3.340 -13.926  -7.448  1.00  0.60           C  
ATOM    371  CZ  PHE A  21      -3.381 -12.621  -7.566  1.00  0.60           C  
ATOM    372  H   PHE A  21      -8.694 -13.420  -6.397  1.00  0.60           H  
ATOM    373  HA  PHE A  21      -7.141 -15.584  -7.750  1.00  0.60           H  
ATOM    374 1HB  PHE A  21      -6.925 -14.242  -5.075  1.00  0.60           H  
ATOM    375 2HB  PHE A  21      -5.998 -15.681  -5.474  1.00  0.60           H  
ATOM    376  HD1 PHE A  21      -6.428 -12.115  -6.217  1.00  0.60           H  
ATOM    377  HD2 PHE A  21      -4.416 -15.612  -6.817  1.00  0.60           H  
ATOM    378  HE1 PHE A  21      -4.509 -10.845  -7.244  1.00  0.60           H  
ATOM    379  HE2 PHE A  21      -2.470 -14.476  -7.792  1.00  0.60           H  
ATOM    380  HZ  PHE A  21      -2.557 -12.142  -8.003  1.00  0.60           H  
ATOM    381  N   VAL A  22      -8.029 -17.598  -6.533  1.00  0.64           N  
ATOM    382  CA  VAL A  22      -8.659 -18.753  -5.886  1.00  0.64           C  
ATOM    383  C   VAL A  22      -7.583 -19.588  -5.174  1.00  0.64           C  
ATOM    384  O   VAL A  22      -6.636 -20.090  -5.797  1.00  0.64           O  
ATOM    385  CB  VAL A  22      -9.408 -19.605  -6.931  1.00  0.64           C  
ATOM    386  CG1 VAL A  22     -10.091 -20.775  -6.275  1.00  0.64           C  
ATOM    387  CG2 VAL A  22     -10.358 -18.764  -7.653  1.00  0.64           C  
ATOM    388  H   VAL A  22      -7.383 -17.727  -7.310  1.00  0.64           H  
ATOM    389  HA  VAL A  22      -9.381 -18.402  -5.143  1.00  0.64           H  
ATOM    390  HB  VAL A  22      -8.686 -20.011  -7.632  1.00  0.64           H  
ATOM    391 1HG1 VAL A  22     -10.601 -21.373  -7.025  1.00  0.64           H  
ATOM    392 2HG1 VAL A  22      -9.366 -21.377  -5.757  1.00  0.64           H  
ATOM    393 3HG1 VAL A  22     -10.818 -20.400  -5.566  1.00  0.64           H  
ATOM    394 1HG2 VAL A  22     -10.873 -19.349  -8.415  1.00  0.64           H  
ATOM    395 2HG2 VAL A  22     -11.088 -18.347  -6.954  1.00  0.64           H  
ATOM    396 3HG2 VAL A  22      -9.792 -17.967  -8.116  1.00  0.64           H  
ATOM    397  N   GLY A  23      -7.733 -19.737  -3.853  1.00  0.72           N  
ATOM    398  CA  GLY A  23      -6.724 -20.403  -3.026  1.00  0.72           C  
ATOM    399  C   GLY A  23      -5.790 -19.330  -2.459  1.00  0.72           C  
ATOM    400  O   GLY A  23      -4.588 -19.545  -2.263  1.00  0.72           O  
ATOM    401  H   GLY A  23      -8.540 -19.319  -3.391  1.00  0.72           H  
ATOM    402 1HA  GLY A  23      -7.209 -20.942  -2.210  1.00  0.72           H  
ATOM    403 2HA  GLY A  23      -6.162 -21.121  -3.621  1.00  0.72           H  
ATOM    404  N   ILE A  24      -6.377 -18.162  -2.210  1.00  0.81           N  
ATOM    405  CA  ILE A  24      -5.670 -16.984  -1.728  1.00  0.81           C  
ATOM    406  C   ILE A  24      -4.930 -17.122  -0.395  1.00  0.81           C  
ATOM    407  O   ILE A  24      -3.977 -16.377  -0.162  1.00  0.81           O  
ATOM    408  CB  ILE A  24      -6.600 -15.764  -1.702  1.00  0.81           C  
ATOM    409  CG1 ILE A  24      -5.779 -14.555  -1.523  1.00  0.81           C  
ATOM    410  CG2 ILE A  24      -7.605 -15.854  -0.613  1.00  0.81           C  
ATOM    411  CD1 ILE A  24      -4.803 -14.242  -2.635  1.00  0.81           C  
ATOM    412  H   ILE A  24      -7.384 -18.103  -2.353  1.00  0.81           H  
ATOM    413  HA  ILE A  24      -4.919 -16.746  -2.471  1.00  0.81           H  
ATOM    414  HB  ILE A  24      -7.122 -15.691  -2.660  1.00  0.81           H  
ATOM    415 1HG1 ILE A  24      -6.446 -13.713  -1.410  1.00  0.81           H  
ATOM    416 2HG1 ILE A  24      -5.218 -14.691  -0.607  1.00  0.81           H  
ATOM    417 1HG2 ILE A  24      -8.241 -14.990  -0.640  1.00  0.81           H  
ATOM    418 2HG2 ILE A  24      -8.182 -16.719  -0.767  1.00  0.81           H  
ATOM    419 3HG2 ILE A  24      -7.106 -15.909   0.346  1.00  0.81           H  
ATOM    420 1HD1 ILE A  24      -4.258 -13.352  -2.387  1.00  0.81           H  
ATOM    421 2HD1 ILE A  24      -4.112 -15.065  -2.745  1.00  0.81           H  
ATOM    422 3HD1 ILE A  24      -5.315 -14.084  -3.541  1.00  0.81           H  
ATOM    423  N   GLY A  25      -5.327 -18.051   0.483  1.00  0.90           N  
ATOM    424  CA  GLY A  25      -4.624 -18.199   1.750  1.00  0.90           C  
ATOM    425  C   GLY A  25      -3.316 -18.997   1.595  1.00  0.90           C  
ATOM    426  O   GLY A  25      -2.537 -19.130   2.544  1.00  0.90           O  
ATOM    427  H   GLY A  25      -6.115 -18.687   0.301  1.00  0.90           H  
ATOM    428 1HA  GLY A  25      -4.414 -17.215   2.166  1.00  0.90           H  
ATOM    429 2HA  GLY A  25      -5.282 -18.711   2.455  1.00  0.90           H  
ATOM    430  N   GLY A  26      -3.036 -19.509   0.384  1.00  0.98           N  
ATOM    431  CA  GLY A  26      -1.854 -20.336   0.115  1.00  0.98           C  
ATOM    432  C   GLY A  26      -0.553 -19.542  -0.041  1.00  0.98           C  
ATOM    433  O   GLY A  26       0.144 -19.665  -1.053  1.00  0.98           O  
ATOM    434  H   GLY A  26      -3.679 -19.354  -0.394  1.00  0.98           H  
ATOM    435 1HA  GLY A  26      -1.738 -21.062   0.920  1.00  0.98           H  
ATOM    436 2HA  GLY A  26      -2.032 -20.906  -0.796  1.00  0.98           H  
ATOM    437  N   VAL A  27      -0.245 -18.734   0.975  1.00  1.00           N  
ATOM    438  CA  VAL A  27       0.895 -17.804   1.123  1.00  1.00           C  
ATOM    439  C   VAL A  27       1.498 -17.229  -0.169  1.00  1.00           C  
ATOM    440  O   VAL A  27       1.544 -16.015  -0.330  1.00  1.00           O  
ATOM    441  CB  VAL A  27       2.028 -18.444   1.924  1.00  1.00           C  
ATOM    442  CG1 VAL A  27       3.191 -17.476   2.004  1.00  1.00           C  
ATOM    443  CG2 VAL A  27       1.542 -18.798   3.294  1.00  1.00           C  
ATOM    444  H   VAL A  27      -0.909 -18.776   1.744  1.00  1.00           H  
ATOM    445  HA  VAL A  27       0.533 -16.962   1.715  1.00  1.00           H  
ATOM    446  HB  VAL A  27       2.375 -19.344   1.413  1.00  1.00           H  
ATOM    447 1HG1 VAL A  27       3.988 -17.928   2.572  1.00  1.00           H  
ATOM    448 2HG1 VAL A  27       3.560 -17.221   1.014  1.00  1.00           H  
ATOM    449 3HG1 VAL A  27       2.872 -16.578   2.503  1.00  1.00           H  
ATOM    450 1HG2 VAL A  27       2.356 -19.256   3.856  1.00  1.00           H  
ATOM    451 2HG2 VAL A  27       1.218 -17.897   3.796  1.00  1.00           H  
ATOM    452 3HG2 VAL A  27       0.707 -19.498   3.219  1.00  1.00           H  
ATOM    453  N   GLY A  28       2.015 -18.069  -1.061  1.00  0.98           N  
ATOM    454  CA  GLY A  28       2.605 -17.592  -2.303  1.00  0.98           C  
ATOM    455  C   GLY A  28       1.555 -16.866  -3.135  1.00  0.98           C  
ATOM    456  O   GLY A  28       1.846 -15.862  -3.796  1.00  0.98           O  
ATOM    457  H   GLY A  28       1.910 -19.060  -0.899  1.00  0.98           H  
ATOM    458 1HA  GLY A  28       3.441 -16.926  -2.081  1.00  0.98           H  
ATOM    459 2HA  GLY A  28       3.000 -18.439  -2.862  1.00  0.98           H  
ATOM    460  N   MET A  29       0.310 -17.367  -3.088  1.00  0.91           N  
ATOM    461  CA  MET A  29      -0.760 -16.740  -3.860  1.00  0.91           C  
ATOM    462  C   MET A  29      -0.985 -15.333  -3.325  1.00  0.91           C  
ATOM    463  O   MET A  29      -1.166 -14.373  -4.076  1.00  0.91           O  
ATOM    464  CB  MET A  29      -2.073 -17.495  -3.772  1.00  0.91           C  
ATOM    465  CG  MET A  29      -3.025 -16.953  -4.750  1.00  0.91           C  
ATOM    466  SD  MET A  29      -2.478 -17.274  -6.424  1.00  0.91           S  
ATOM    467  CE  MET A  29      -3.421 -18.715  -6.683  1.00  0.91           C  
ATOM    468  H   MET A  29       0.138 -18.187  -2.501  1.00  0.91           H  
ATOM    469  HA  MET A  29      -0.452 -16.660  -4.902  1.00  0.91           H  
ATOM    470 1HB  MET A  29      -1.922 -18.554  -3.967  1.00  0.91           H  
ATOM    471 2HB  MET A  29      -2.500 -17.396  -2.769  1.00  0.91           H  
ATOM    472 1HG  MET A  29      -4.009 -17.403  -4.611  1.00  0.91           H  
ATOM    473 2HG  MET A  29      -3.105 -15.880  -4.619  1.00  0.91           H  
ATOM    474 1HE  MET A  29      -3.253 -19.074  -7.680  1.00  0.91           H  
ATOM    475 2HE  MET A  29      -3.133 -19.455  -5.961  1.00  0.91           H  
ATOM    476 3HE  MET A  29      -4.483 -18.484  -6.564  1.00  0.91           H  
ATOM    477  N   CYS A  30      -0.963 -15.241  -1.997  1.00  0.84           N  
ATOM    478  CA  CYS A  30      -1.095 -13.995  -1.272  1.00  0.84           C  
ATOM    479  C   CYS A  30      -0.000 -13.059  -1.660  1.00  0.84           C  
ATOM    480  O   CYS A  30      -0.253 -11.897  -1.958  1.00  0.84           O  
ATOM    481  CB  CYS A  30      -1.050 -14.215   0.220  1.00  0.84           C  
ATOM    482  SG  CYS A  30      -1.054 -12.710   1.182  1.00  0.84           S  
ATOM    483  H   CYS A  30      -0.816 -16.087  -1.466  1.00  0.84           H  
ATOM    484  HA  CYS A  30      -2.049 -13.546  -1.527  1.00  0.84           H  
ATOM    485 1HB  CYS A  30      -1.926 -14.792   0.487  1.00  0.84           H  
ATOM    486 2HB  CYS A  30      -0.198 -14.769   0.506  1.00  0.84           H  
ATOM    487  HG  CYS A  30       0.073 -12.196   0.674  1.00  0.84           H  
ATOM    488  N   GLY A  31       1.224 -13.571  -1.662  1.00  0.77           N  
ATOM    489  CA  GLY A  31       2.373 -12.778  -2.017  1.00  0.77           C  
ATOM    490  C   GLY A  31       2.128 -12.068  -3.342  1.00  0.77           C  
ATOM    491  O   GLY A  31       2.279 -10.846  -3.444  1.00  0.77           O  
ATOM    492  H   GLY A  31       1.362 -14.540  -1.386  1.00  0.77           H  
ATOM    493 1HA  GLY A  31       2.533 -12.052  -1.226  1.00  0.77           H  
ATOM    494 2HA  GLY A  31       3.254 -13.419  -2.078  1.00  0.77           H  
ATOM    495  N   ILE A  32       1.697 -12.826  -4.350  1.00  0.73           N  
ATOM    496  CA  ILE A  32       1.408 -12.244  -5.653  1.00  0.73           C  
ATOM    497  C   ILE A  32       0.305 -11.201  -5.547  1.00  0.73           C  
ATOM    498  O   ILE A  32       0.409 -10.123  -6.140  1.00  0.73           O  
ATOM    499  CB  ILE A  32       0.961 -13.315  -6.642  1.00  0.73           C  
ATOM    500  CG1 ILE A  32       2.132 -14.222  -6.964  1.00  0.73           C  
ATOM    501  CG2 ILE A  32       0.402 -12.687  -7.876  1.00  0.73           C  
ATOM    502  CD1 ILE A  32       1.742 -15.448  -7.702  1.00  0.73           C  
ATOM    503  H   ILE A  32       1.593 -13.834  -4.202  1.00  0.73           H  
ATOM    504  HA  ILE A  32       2.308 -11.763  -6.029  1.00  0.73           H  
ATOM    505  HB  ILE A  32       0.189 -13.927  -6.175  1.00  0.73           H  
ATOM    506 1HG1 ILE A  32       2.868 -13.674  -7.550  1.00  0.73           H  
ATOM    507 2HG1 ILE A  32       2.587 -14.524  -6.025  1.00  0.73           H  
ATOM    508 1HG2 ILE A  32       0.079 -13.479  -8.520  1.00  0.73           H  
ATOM    509 2HG2 ILE A  32      -0.431 -12.062  -7.609  1.00  0.73           H  
ATOM    510 3HG2 ILE A  32       1.142 -12.092  -8.371  1.00  0.73           H  
ATOM    511 1HD1 ILE A  32       2.615 -16.066  -7.873  1.00  0.73           H  
ATOM    512 2HD1 ILE A  32       1.030 -15.983  -7.090  1.00  0.73           H  
ATOM    513 3HD1 ILE A  32       1.288 -15.186  -8.658  1.00  0.73           H  
ATOM    514  N   ALA A  33      -0.759 -11.516  -4.804  1.00  0.71           N  
ATOM    515  CA  ALA A  33      -1.857 -10.579  -4.631  1.00  0.71           C  
ATOM    516  C   ALA A  33      -1.373  -9.267  -4.005  1.00  0.71           C  
ATOM    517  O   ALA A  33      -1.775  -8.189  -4.452  1.00  0.71           O  
ATOM    518  CB  ALA A  33      -2.923 -11.215  -3.756  1.00  0.71           C  
ATOM    519  H   ALA A  33      -0.808 -12.433  -4.357  1.00  0.71           H  
ATOM    520  HA  ALA A  33      -2.276 -10.353  -5.609  1.00  0.71           H  
ATOM    521 1HB  ALA A  33      -3.749 -10.549  -3.617  1.00  0.71           H  
ATOM    522 2HB  ALA A  33      -3.264 -12.135  -4.231  1.00  0.71           H  
ATOM    523 3HB  ALA A  33      -2.503 -11.445  -2.800  1.00  0.71           H  
ATOM    524  N   GLU A  34      -0.462  -9.338  -3.019  1.00  0.71           N  
ATOM    525  CA  GLU A  34       0.039  -8.114  -2.395  1.00  0.71           C  
ATOM    526  C   GLU A  34       0.839  -7.301  -3.402  1.00  0.71           C  
ATOM    527  O   GLU A  34       0.714  -6.076  -3.453  1.00  0.71           O  
ATOM    528  CB  GLU A  34       0.890  -8.397  -1.143  1.00  0.71           C  
ATOM    529  CG  GLU A  34       0.103  -8.954   0.047  1.00  0.71           C  
ATOM    530  CD  GLU A  34       0.911  -9.123   1.334  1.00  0.71           C  
ATOM    531  OE1 GLU A  34       1.981  -8.577   1.456  1.00  0.71           O  
ATOM    532  OE2 GLU A  34       0.439  -9.813   2.209  1.00  0.71           O  
ATOM    533  H   GLU A  34      -0.151 -10.249  -2.691  1.00  0.71           H  
ATOM    534  HA  GLU A  34      -0.814  -7.515  -2.083  1.00  0.71           H  
ATOM    535 1HB  GLU A  34       1.667  -9.124  -1.395  1.00  0.71           H  
ATOM    536 2HB  GLU A  34       1.387  -7.481  -0.823  1.00  0.71           H  
ATOM    537 1HG  GLU A  34      -0.738  -8.293   0.248  1.00  0.71           H  
ATOM    538 2HG  GLU A  34      -0.293  -9.921  -0.240  1.00  0.71           H  
ATOM    539  N   VAL A  35       1.611  -7.978  -4.256  1.00  0.73           N  
ATOM    540  CA  VAL A  35       2.381  -7.270  -5.269  1.00  0.73           C  
ATOM    541  C   VAL A  35       1.425  -6.571  -6.233  1.00  0.73           C  
ATOM    542  O   VAL A  35       1.603  -5.391  -6.544  1.00  0.73           O  
ATOM    543  CB  VAL A  35       3.329  -8.230  -6.024  1.00  0.73           C  
ATOM    544  CG1 VAL A  35       3.954  -7.517  -7.198  1.00  0.73           C  
ATOM    545  CG2 VAL A  35       4.425  -8.719  -5.063  1.00  0.73           C  
ATOM    546  H   VAL A  35       1.687  -8.994  -4.165  1.00  0.73           H  
ATOM    547  HA  VAL A  35       2.993  -6.515  -4.777  1.00  0.73           H  
ATOM    548  HB  VAL A  35       2.759  -9.078  -6.404  1.00  0.73           H  
ATOM    549 1HG1 VAL A  35       4.614  -8.195  -7.729  1.00  0.73           H  
ATOM    550 2HG1 VAL A  35       3.170  -7.179  -7.866  1.00  0.73           H  
ATOM    551 3HG1 VAL A  35       4.520  -6.670  -6.838  1.00  0.73           H  
ATOM    552 1HG2 VAL A  35       5.097  -9.406  -5.578  1.00  0.73           H  
ATOM    553 2HG2 VAL A  35       4.994  -7.869  -4.689  1.00  0.73           H  
ATOM    554 3HG2 VAL A  35       3.959  -9.229  -4.236  1.00  0.73           H  
ATOM    555  N   LEU A  36       0.381  -7.270  -6.669  1.00  0.76           N  
ATOM    556  CA  LEU A  36      -0.570  -6.651  -7.576  1.00  0.76           C  
ATOM    557  C   LEU A  36      -1.279  -5.457  -6.914  1.00  0.76           C  
ATOM    558  O   LEU A  36      -1.473  -4.414  -7.546  1.00  0.76           O  
ATOM    559  CB  LEU A  36      -1.572  -7.695  -8.057  1.00  0.76           C  
ATOM    560  CG  LEU A  36      -1.023  -8.760  -8.981  1.00  0.76           C  
ATOM    561  CD1 LEU A  36      -2.079  -9.739  -9.186  1.00  0.76           C  
ATOM    562  CD2 LEU A  36      -0.592  -8.164 -10.286  1.00  0.76           C  
ATOM    563  H   LEU A  36       0.267  -8.244  -6.382  1.00  0.76           H  
ATOM    564  HA  LEU A  36      -0.024  -6.290  -8.441  1.00  0.76           H  
ATOM    565 1HB  LEU A  36      -1.957  -8.211  -7.182  1.00  0.76           H  
ATOM    566 2HB  LEU A  36      -2.395  -7.201  -8.557  1.00  0.76           H  
ATOM    567  HG  LEU A  36      -0.174  -9.254  -8.499  1.00  0.76           H  
ATOM    568 1HD1 LEU A  36      -1.724 -10.551  -9.815  1.00  0.76           H  
ATOM    569 2HD1 LEU A  36      -2.344 -10.095  -8.216  1.00  0.76           H  
ATOM    570 3HD1 LEU A  36      -2.933  -9.271  -9.646  1.00  0.76           H  
ATOM    571 1HD2 LEU A  36      -0.213  -8.938 -10.934  1.00  0.76           H  
ATOM    572 2HD2 LEU A  36      -1.447  -7.692 -10.759  1.00  0.76           H  
ATOM    573 3HD2 LEU A  36       0.187  -7.429 -10.108  1.00  0.76           H  
ATOM    574  N   LEU A  37      -1.616  -5.561  -5.632  1.00  0.79           N  
ATOM    575  CA  LEU A  37      -2.232  -4.419  -4.963  1.00  0.79           C  
ATOM    576  C   LEU A  37      -1.259  -3.238  -4.906  1.00  0.79           C  
ATOM    577  O   LEU A  37      -1.636  -2.092  -5.169  1.00  0.79           O  
ATOM    578  CB  LEU A  37      -2.673  -4.823  -3.554  1.00  0.79           C  
ATOM    579  CG  LEU A  37      -3.865  -5.751  -3.479  1.00  0.79           C  
ATOM    580  CD1 LEU A  37      -3.998  -6.311  -2.114  1.00  0.79           C  
ATOM    581  CD2 LEU A  37      -5.129  -4.929  -3.793  1.00  0.79           C  
ATOM    582  H   LEU A  37      -1.471  -6.437  -5.130  1.00  0.79           H  
ATOM    583  HA  LEU A  37      -3.112  -4.118  -5.532  1.00  0.79           H  
ATOM    584 1HB  LEU A  37      -1.837  -5.301  -3.047  1.00  0.79           H  
ATOM    585 2HB  LEU A  37      -2.945  -3.925  -3.008  1.00  0.79           H  
ATOM    586  HG  LEU A  37      -3.739  -6.566  -4.180  1.00  0.79           H  
ATOM    587 1HD1 LEU A  37      -4.842  -6.946  -2.103  1.00  0.79           H  
ATOM    588 2HD1 LEU A  37      -3.109  -6.881  -1.856  1.00  0.79           H  
ATOM    589 3HD1 LEU A  37      -4.140  -5.506  -1.421  1.00  0.79           H  
ATOM    590 1HD2 LEU A  37      -6.015  -5.540  -3.728  1.00  0.79           H  
ATOM    591 2HD2 LEU A  37      -5.216  -4.118  -3.066  1.00  0.79           H  
ATOM    592 3HD2 LEU A  37      -5.046  -4.511  -4.796  1.00  0.79           H  
ATOM    593  N   ASN A  38       0.020  -3.518  -4.637  1.00  0.81           N  
ATOM    594  CA  ASN A  38       1.044  -2.477  -4.533  1.00  0.81           C  
ATOM    595  C   ASN A  38       1.262  -1.786  -5.891  1.00  0.81           C  
ATOM    596  O   ASN A  38       1.600  -0.603  -5.953  1.00  0.81           O  
ATOM    597  CB  ASN A  38       2.332  -3.074  -4.013  1.00  0.81           C  
ATOM    598  CG  ASN A  38       2.255  -3.507  -2.553  1.00  0.81           C  
ATOM    599  OD1 ASN A  38       1.415  -3.034  -1.785  1.00  0.81           O  
ATOM    600  ND2 ASN A  38       3.126  -4.407  -2.166  1.00  0.81           N  
ATOM    601  H   ASN A  38       0.286  -4.484  -4.438  1.00  0.81           H  
ATOM    602  HA  ASN A  38       0.701  -1.718  -3.832  1.00  0.81           H  
ATOM    603 1HB  ASN A  38       2.587  -3.938  -4.620  1.00  0.81           H  
ATOM    604 2HB  ASN A  38       3.132  -2.348  -4.116  1.00  0.81           H  
ATOM    605 1HD2 ASN A  38       3.125  -4.734  -1.218  1.00  0.81           H  
ATOM    606 2HD2 ASN A  38       3.787  -4.770  -2.816  1.00  0.81           H  
ATOM    607  N   LEU A  39       1.011  -2.530  -6.974  1.00  0.81           N  
ATOM    608  CA  LEU A  39       1.107  -2.057  -8.357  1.00  0.81           C  
ATOM    609  C   LEU A  39      -0.125  -1.285  -8.833  1.00  0.81           C  
ATOM    610  O   LEU A  39      -0.154  -0.817  -9.974  1.00  0.81           O  
ATOM    611  CB  LEU A  39       1.351  -3.242  -9.302  1.00  0.81           C  
ATOM    612  CG  LEU A  39       2.699  -3.894  -9.200  1.00  0.81           C  
ATOM    613  CD1 LEU A  39       2.726  -5.187  -9.968  1.00  0.81           C  
ATOM    614  CD2 LEU A  39       3.687  -2.944  -9.813  1.00  0.81           C  
ATOM    615  H   LEU A  39       0.779  -3.513  -6.828  1.00  0.81           H  
ATOM    616  HA  LEU A  39       1.965  -1.390  -8.419  1.00  0.81           H  
ATOM    617 1HB  LEU A  39       0.618  -3.999  -9.076  1.00  0.81           H  
ATOM    618 2HB  LEU A  39       1.207  -2.912 -10.330  1.00  0.81           H  
ATOM    619  HG  LEU A  39       2.942  -4.091  -8.163  1.00  0.81           H  
ATOM    620 1HD1 LEU A  39       3.720  -5.627  -9.897  1.00  0.81           H  
ATOM    621 2HD1 LEU A  39       1.999  -5.869  -9.549  1.00  0.81           H  
ATOM    622 3HD1 LEU A  39       2.489  -4.996 -11.011  1.00  0.81           H  
ATOM    623 1HD2 LEU A  39       4.668  -3.365  -9.777  1.00  0.81           H  
ATOM    624 2HD2 LEU A  39       3.414  -2.766 -10.852  1.00  0.81           H  
ATOM    625 3HD2 LEU A  39       3.670  -2.005  -9.272  1.00  0.81           H  
ATOM    626  N   GLY A  40      -1.145  -1.144  -7.981  1.00  0.78           N  
ATOM    627  CA  GLY A  40      -2.343  -0.411  -8.361  1.00  0.78           C  
ATOM    628  C   GLY A  40      -3.480  -1.245  -8.961  1.00  0.78           C  
ATOM    629  O   GLY A  40      -4.418  -0.677  -9.527  1.00  0.78           O  
ATOM    630  H   GLY A  40      -1.101  -1.537  -7.040  1.00  0.78           H  
ATOM    631 1HA  GLY A  40      -2.718   0.101  -7.475  1.00  0.78           H  
ATOM    632 2HA  GLY A  40      -2.066   0.369  -9.067  1.00  0.78           H  
ATOM    633  N   TYR A  41      -3.421  -2.572  -8.861  1.00  0.74           N  
ATOM    634  CA  TYR A  41      -4.504  -3.388  -9.409  1.00  0.74           C  
ATOM    635  C   TYR A  41      -5.547  -3.614  -8.335  1.00  0.74           C  
ATOM    636  O   TYR A  41      -5.236  -3.600  -7.143  1.00  0.74           O  
ATOM    637  CB  TYR A  41      -4.049  -4.765  -9.861  1.00  0.74           C  
ATOM    638  CG  TYR A  41      -3.092  -4.840 -11.026  1.00  0.74           C  
ATOM    639  CD1 TYR A  41      -1.763  -4.868 -10.758  1.00  0.74           C  
ATOM    640  CD2 TYR A  41      -3.527  -4.936 -12.337  1.00  0.74           C  
ATOM    641  CE1 TYR A  41      -0.854  -5.006 -11.729  1.00  0.74           C  
ATOM    642  CE2 TYR A  41      -2.589  -5.079 -13.342  1.00  0.74           C  
ATOM    643  CZ  TYR A  41      -1.245  -5.124 -13.008  1.00  0.74           C  
ATOM    644  OH  TYR A  41      -0.281  -5.312 -13.926  1.00  0.74           O  
ATOM    645  H   TYR A  41      -2.640  -3.032  -8.393  1.00  0.74           H  
ATOM    646  HA  TYR A  41      -4.976  -2.863 -10.240  1.00  0.74           H  
ATOM    647 1HB  TYR A  41      -3.594  -5.272  -9.020  1.00  0.74           H  
ATOM    648 2HB  TYR A  41      -4.935  -5.327 -10.120  1.00  0.74           H  
ATOM    649  HD1 TYR A  41      -1.431  -4.799  -9.763  1.00  0.74           H  
ATOM    650  HD2 TYR A  41      -4.592  -4.921 -12.573  1.00  0.74           H  
ATOM    651  HE1 TYR A  41       0.197  -5.045 -11.479  1.00  0.74           H  
ATOM    652  HE2 TYR A  41      -2.913  -5.175 -14.380  1.00  0.74           H  
ATOM    653  HH  TYR A  41      -0.699  -5.550 -14.755  1.00  0.74           H  
ATOM    654  N   GLU A  42      -6.786  -3.819  -8.745  1.00  0.69           N  
ATOM    655  CA  GLU A  42      -7.817  -4.169  -7.787  1.00  0.69           C  
ATOM    656  C   GLU A  42      -7.764  -5.677  -7.622  1.00  0.69           C  
ATOM    657  O   GLU A  42      -7.744  -6.404  -8.622  1.00  0.69           O  
ATOM    658  CB  GLU A  42      -9.190  -3.698  -8.268  1.00  0.69           C  
ATOM    659  CG  GLU A  42     -10.350  -3.953  -7.299  1.00  0.69           C  
ATOM    660  CD  GLU A  42     -11.696  -3.459  -7.826  1.00  0.69           C  
ATOM    661  OE1 GLU A  42     -11.727  -2.877  -8.894  1.00  0.69           O  
ATOM    662  OE2 GLU A  42     -12.681  -3.669  -7.161  1.00  0.69           O  
ATOM    663  H   GLU A  42      -7.005  -3.814  -9.741  1.00  0.69           H  
ATOM    664  HA  GLU A  42      -7.595  -3.706  -6.827  1.00  0.69           H  
ATOM    665 1HB  GLU A  42      -9.152  -2.627  -8.461  1.00  0.69           H  
ATOM    666 2HB  GLU A  42      -9.407  -4.180  -9.207  1.00  0.69           H  
ATOM    667 1HG  GLU A  42     -10.420  -5.026  -7.116  1.00  0.69           H  
ATOM    668 2HG  GLU A  42     -10.132  -3.465  -6.351  1.00  0.69           H  
ATOM    669  N   VAL A  43      -7.669  -6.134  -6.381  1.00  0.65           N  
ATOM    670  CA  VAL A  43      -7.551  -7.560  -6.129  1.00  0.65           C  
ATOM    671  C   VAL A  43      -8.583  -8.096  -5.153  1.00  0.65           C  
ATOM    672  O   VAL A  43      -8.867  -7.492  -4.111  1.00  0.65           O  
ATOM    673  CB  VAL A  43      -6.140  -7.933  -5.647  1.00  0.65           C  
ATOM    674  CG1 VAL A  43      -6.072  -9.370  -5.360  1.00  0.65           C  
ATOM    675  CG2 VAL A  43      -5.083  -7.563  -6.722  1.00  0.65           C  
ATOM    676  H   VAL A  43      -7.677  -5.482  -5.609  1.00  0.65           H  
ATOM    677  HA  VAL A  43      -7.701  -8.073  -7.075  1.00  0.65           H  
ATOM    678  HB  VAL A  43      -5.927  -7.435  -4.746  1.00  0.65           H  
ATOM    679 1HG1 VAL A  43      -5.082  -9.605  -5.042  1.00  0.65           H  
ATOM    680 2HG1 VAL A  43      -6.771  -9.648  -4.583  1.00  0.65           H  
ATOM    681 3HG1 VAL A  43      -6.311  -9.892  -6.274  1.00  0.65           H  
ATOM    682 1HG2 VAL A  43      -4.098  -7.839  -6.353  1.00  0.65           H  
ATOM    683 2HG2 VAL A  43      -5.293  -8.101  -7.640  1.00  0.65           H  
ATOM    684 3HG2 VAL A  43      -5.100  -6.491  -6.919  1.00  0.65           H  
ATOM    685  N   SER A  44      -9.129  -9.234  -5.518  1.00  0.62           N  
ATOM    686  CA  SER A  44     -10.091  -9.947  -4.712  1.00  0.62           C  
ATOM    687  C   SER A  44      -9.721 -11.416  -4.721  1.00  0.62           C  
ATOM    688  O   SER A  44      -8.849 -11.835  -5.480  1.00  0.62           O  
ATOM    689  CB  SER A  44     -11.493  -9.706  -5.256  1.00  0.62           C  
ATOM    690  OG  SER A  44     -11.639 -10.211  -6.551  1.00  0.62           O  
ATOM    691  H   SER A  44      -8.845  -9.628  -6.418  1.00  0.62           H  
ATOM    692  HA  SER A  44     -10.035  -9.584  -3.690  1.00  0.62           H  
ATOM    693 1HB  SER A  44     -12.229 -10.169  -4.605  1.00  0.62           H  
ATOM    694 2HB  SER A  44     -11.686  -8.638  -5.262  1.00  0.62           H  
ATOM    695  HG  SER A  44     -11.865 -11.156  -6.457  1.00  0.62           H  
ATOM    696  N   GLY A  45     -10.343 -12.202  -3.880  1.00  0.63           N  
ATOM    697  CA  GLY A  45     -10.031 -13.618  -3.914  1.00  0.63           C  
ATOM    698  C   GLY A  45     -10.849 -14.429  -2.952  1.00  0.63           C  
ATOM    699  O   GLY A  45     -11.649 -13.879  -2.196  1.00  0.63           O  
ATOM    700  H   GLY A  45     -11.021 -11.797  -3.234  1.00  0.63           H  
ATOM    701 1HA  GLY A  45     -10.199 -13.987  -4.921  1.00  0.63           H  
ATOM    702 2HA  GLY A  45      -8.974 -13.762  -3.696  1.00  0.63           H  
ATOM    703  N   SER A  46     -10.617 -15.729  -2.967  1.00  0.65           N  
ATOM    704  CA  SER A  46     -11.368 -16.625  -2.125  1.00  0.65           C  
ATOM    705  C   SER A  46     -10.566 -17.789  -1.569  1.00  0.65           C  
ATOM    706  O   SER A  46      -9.573 -18.247  -2.163  1.00  0.65           O  
ATOM    707  CB  SER A  46     -12.507 -17.187  -2.950  1.00  0.65           C  
ATOM    708  OG  SER A  46     -12.013 -17.996  -3.995  1.00  0.65           O  
ATOM    709  H   SER A  46      -9.947 -16.081  -3.642  1.00  0.65           H  
ATOM    710  HA  SER A  46     -11.757 -16.050  -1.297  1.00  0.65           H  
ATOM    711 1HB  SER A  46     -13.174 -17.759  -2.319  1.00  0.65           H  
ATOM    712 2HB  SER A  46     -13.084 -16.362  -3.371  1.00  0.65           H  
ATOM    713  HG  SER A  46     -12.653 -17.908  -4.726  1.00  0.65           H  
ATOM    714  N   ASP A  47     -11.054 -18.304  -0.444  1.00  0.70           N  
ATOM    715  CA  ASP A  47     -10.453 -19.467   0.206  1.00  0.70           C  
ATOM    716  C   ASP A  47     -11.472 -20.159   1.084  1.00  0.70           C  
ATOM    717  O   ASP A  47     -12.398 -19.533   1.578  1.00  0.70           O  
ATOM    718  CB  ASP A  47      -9.253 -19.084   1.078  1.00  0.70           C  
ATOM    719  CG  ASP A  47      -8.319 -20.261   1.308  1.00  0.70           C  
ATOM    720  OD1 ASP A  47      -8.687 -21.212   2.011  1.00  0.70           O  
ATOM    721  OD2 ASP A  47      -7.211 -20.196   0.772  1.00  0.70           O  
ATOM    722  H   ASP A  47     -11.859 -17.825  -0.025  1.00  0.70           H  
ATOM    723  HA  ASP A  47     -10.128 -20.170  -0.557  1.00  0.70           H  
ATOM    724 1HB  ASP A  47      -8.699 -18.296   0.627  1.00  0.70           H  
ATOM    725 2HB  ASP A  47      -9.606 -18.724   2.052  1.00  0.70           H  
ATOM    726  N   LEU A  48     -11.309 -21.452   1.286  1.00  0.78           N  
ATOM    727  CA  LEU A  48     -12.217 -22.187   2.150  1.00  0.78           C  
ATOM    728  C   LEU A  48     -12.149 -21.713   3.597  1.00  0.78           C  
ATOM    729  O   LEU A  48     -13.156 -21.738   4.310  1.00  0.78           O  
ATOM    730  CB  LEU A  48     -11.893 -23.679   2.109  1.00  0.78           C  
ATOM    731  CG  LEU A  48     -12.185 -24.391   0.793  1.00  0.78           C  
ATOM    732  CD1 LEU A  48     -11.684 -25.825   0.876  1.00  0.78           C  
ATOM    733  CD2 LEU A  48     -13.675 -24.338   0.523  1.00  0.78           C  
ATOM    734  H   LEU A  48     -10.510 -21.921   0.872  1.00  0.78           H  
ATOM    735  HA  LEU A  48     -13.231 -22.037   1.786  1.00  0.78           H  
ATOM    736 1HB  LEU A  48     -10.830 -23.800   2.323  1.00  0.78           H  
ATOM    737 2HB  LEU A  48     -12.457 -24.176   2.896  1.00  0.78           H  
ATOM    738  HG  LEU A  48     -11.651 -23.897  -0.019  1.00  0.78           H  
ATOM    739 1HD1 LEU A  48     -11.884 -26.333  -0.067  1.00  0.78           H  
ATOM    740 2HD1 LEU A  48     -10.611 -25.822   1.067  1.00  0.78           H  
ATOM    741 3HD1 LEU A  48     -12.197 -26.345   1.685  1.00  0.78           H  
ATOM    742 1HD2 LEU A  48     -13.891 -24.845  -0.413  1.00  0.78           H  
ATOM    743 2HD2 LEU A  48     -14.212 -24.831   1.333  1.00  0.78           H  
ATOM    744 3HD2 LEU A  48     -13.985 -23.302   0.457  1.00  0.78           H  
ATOM    745  N   LYS A  49     -10.956 -21.310   4.037  1.00  0.86           N  
ATOM    746  CA  LYS A  49     -10.778 -20.903   5.431  1.00  0.86           C  
ATOM    747  C   LYS A  49     -10.089 -19.558   5.566  1.00  0.86           C  
ATOM    748  O   LYS A  49      -9.255 -19.188   4.744  1.00  0.86           O  
ATOM    749  CB  LYS A  49      -9.971 -21.958   6.190  1.00  0.86           C  
ATOM    750  CG  LYS A  49     -10.655 -23.326   6.301  1.00  0.86           C  
ATOM    751  CD  LYS A  49      -9.821 -24.301   7.120  1.00  0.86           C  
ATOM    752  CE  LYS A  49     -10.496 -25.664   7.221  1.00  0.86           C  
ATOM    753  NZ  LYS A  49      -9.687 -26.628   8.019  1.00  0.86           N  
ATOM    754  H   LYS A  49     -10.160 -21.288   3.380  1.00  0.86           H  
ATOM    755  HA  LYS A  49     -11.760 -20.813   5.894  1.00  0.86           H  
ATOM    756 1HB  LYS A  49      -9.016 -22.105   5.687  1.00  0.86           H  
ATOM    757 2HB  LYS A  49      -9.755 -21.594   7.198  1.00  0.86           H  
ATOM    758 1HG  LYS A  49     -11.636 -23.208   6.765  1.00  0.86           H  
ATOM    759 2HG  LYS A  49     -10.795 -23.743   5.305  1.00  0.86           H  
ATOM    760 1HD  LYS A  49      -8.841 -24.422   6.656  1.00  0.86           H  
ATOM    761 2HD  LYS A  49      -9.679 -23.901   8.125  1.00  0.86           H  
ATOM    762 1HE  LYS A  49     -11.470 -25.545   7.693  1.00  0.86           H  
ATOM    763 2HE  LYS A  49     -10.637 -26.067   6.217  1.00  0.86           H  
ATOM    764 1HZ  LYS A  49     -10.167 -27.517   8.062  1.00  0.86           H  
ATOM    765 2HZ  LYS A  49      -8.785 -26.754   7.581  1.00  0.86           H  
ATOM    766 3HZ  LYS A  49      -9.560 -26.269   8.954  1.00  0.86           H  
ATOM    767  N   SER A  50     -10.413 -18.826   6.624  1.00  0.95           N  
ATOM    768  CA  SER A  50      -9.696 -17.586   6.866  1.00  0.95           C  
ATOM    769  C   SER A  50      -8.323 -17.909   7.425  1.00  0.95           C  
ATOM    770  O   SER A  50      -8.112 -18.991   7.980  1.00  0.95           O  
ATOM    771  CB  SER A  50     -10.458 -16.711   7.837  1.00  0.95           C  
ATOM    772  OG  SER A  50     -10.491 -17.290   9.110  1.00  0.95           O  
ATOM    773  H   SER A  50     -11.126 -19.140   7.267  1.00  0.95           H  
ATOM    774  HA  SER A  50      -9.569 -17.052   5.923  1.00  0.95           H  
ATOM    775 1HB  SER A  50      -9.982 -15.732   7.889  1.00  0.95           H  
ATOM    776 2HB  SER A  50     -11.463 -16.564   7.479  1.00  0.95           H  
ATOM    777  HG  SER A  50      -9.572 -17.366   9.384  1.00  0.95           H  
ATOM    778  N   SER A  51      -7.415 -16.952   7.344  1.00  1.02           N  
ATOM    779  CA  SER A  51      -6.075 -17.104   7.901  1.00  1.02           C  
ATOM    780  C   SER A  51      -5.401 -15.761   8.091  1.00  1.02           C  
ATOM    781  O   SER A  51      -5.830 -14.774   7.496  1.00  1.02           O  
ATOM    782  CB  SER A  51      -5.232 -17.940   6.974  1.00  1.02           C  
ATOM    783  OG  SER A  51      -4.999 -17.259   5.768  1.00  1.02           O  
ATOM    784  H   SER A  51      -7.657 -16.103   6.847  1.00  1.02           H  
ATOM    785  HA  SER A  51      -6.154 -17.598   8.871  1.00  1.02           H  
ATOM    786 1HB  SER A  51      -4.282 -18.172   7.452  1.00  1.02           H  
ATOM    787 2HB  SER A  51      -5.734 -18.884   6.769  1.00  1.02           H  
ATOM    788  HG  SER A  51      -4.469 -17.868   5.234  1.00  1.02           H  
ATOM    789  N   ALA A  52      -4.275 -15.736   8.809  1.00  1.06           N  
ATOM    790  CA  ALA A  52      -3.507 -14.492   8.961  1.00  1.06           C  
ATOM    791  C   ALA A  52      -3.113 -13.947   7.591  1.00  1.06           C  
ATOM    792  O   ALA A  52      -3.010 -12.736   7.384  1.00  1.06           O  
ATOM    793  CB  ALA A  52      -2.267 -14.730   9.793  1.00  1.06           C  
ATOM    794  H   ALA A  52      -3.959 -16.577   9.274  1.00  1.06           H  
ATOM    795  HA  ALA A  52      -4.141 -13.756   9.459  1.00  1.06           H  
ATOM    796 1HB  ALA A  52      -1.724 -13.793   9.905  1.00  1.06           H  
ATOM    797 2HB  ALA A  52      -2.555 -15.103  10.776  1.00  1.06           H  
ATOM    798 3HB  ALA A  52      -1.630 -15.463   9.299  1.00  1.06           H  
ATOM    799  N   VAL A  53      -2.900 -14.856   6.650  1.00  1.06           N  
ATOM    800  CA  VAL A  53      -2.533 -14.497   5.302  1.00  1.06           C  
ATOM    801  C   VAL A  53      -3.687 -13.703   4.685  1.00  1.06           C  
ATOM    802  O   VAL A  53      -3.477 -12.621   4.121  1.00  1.06           O  
ATOM    803  CB  VAL A  53      -2.279 -15.781   4.499  1.00  1.06           C  
ATOM    804  CG1 VAL A  53      -2.060 -15.487   3.100  1.00  1.06           C  
ATOM    805  CG2 VAL A  53      -1.112 -16.518   5.075  1.00  1.06           C  
ATOM    806  H   VAL A  53      -3.009 -15.831   6.885  1.00  1.06           H  
ATOM    807  HA  VAL A  53      -1.634 -13.881   5.320  1.00  1.06           H  
ATOM    808  HB  VAL A  53      -3.147 -16.394   4.543  1.00  1.06           H  
ATOM    809 1HG1 VAL A  53      -1.904 -16.412   2.552  1.00  1.06           H  
ATOM    810 2HG1 VAL A  53      -2.929 -14.965   2.691  1.00  1.06           H  
ATOM    811 3HG1 VAL A  53      -1.182 -14.869   3.030  1.00  1.06           H  
ATOM    812 1HG2 VAL A  53      -0.966 -17.440   4.510  1.00  1.06           H  
ATOM    813 2HG2 VAL A  53      -0.220 -15.900   5.010  1.00  1.06           H  
ATOM    814 3HG2 VAL A  53      -1.315 -16.761   6.118  1.00  1.06           H  
ATOM    815  N   THR A  54      -4.926 -14.194   4.868  1.00  1.02           N  
ATOM    816  CA  THR A  54      -6.055 -13.459   4.299  1.00  1.02           C  
ATOM    817  C   THR A  54      -6.239 -12.119   5.018  1.00  1.02           C  
ATOM    818  O   THR A  54      -6.629 -11.131   4.392  1.00  1.02           O  
ATOM    819  CB  THR A  54      -7.388 -14.243   4.405  1.00  1.02           C  
ATOM    820  OG1 THR A  54      -7.727 -14.449   5.791  1.00  1.02           O  
ATOM    821  CG2 THR A  54      -7.270 -15.594   3.690  1.00  1.02           C  
ATOM    822  H   THR A  54      -5.058 -15.086   5.358  1.00  1.02           H  
ATOM    823  HA  THR A  54      -5.849 -13.262   3.250  1.00  1.02           H  
ATOM    824  HB  THR A  54      -8.176 -13.666   3.945  1.00  1.02           H  
ATOM    825  HG1 THR A  54      -6.919 -14.367   6.327  1.00  1.02           H  
ATOM    826 1HG2 THR A  54      -8.215 -16.137   3.763  1.00  1.02           H  
ATOM    827 2HG2 THR A  54      -7.028 -15.426   2.647  1.00  1.02           H  
ATOM    828 3HG2 THR A  54      -6.488 -16.177   4.148  1.00  1.02           H  
ATOM    829  N   GLU A  55      -5.912 -12.064   6.323  1.00  0.97           N  
ATOM    830  CA  GLU A  55      -6.065 -10.810   7.059  1.00  0.97           C  
ATOM    831  C   GLU A  55      -5.120  -9.761   6.498  1.00  0.97           C  
ATOM    832  O   GLU A  55      -5.499  -8.594   6.335  1.00  0.97           O  
ATOM    833  CB  GLU A  55      -5.808 -10.988   8.564  1.00  0.97           C  
ATOM    834  CG  GLU A  55      -6.866 -11.794   9.317  1.00  0.97           C  
ATOM    835  CD  GLU A  55      -6.563 -11.944  10.805  1.00  0.97           C  
ATOM    836  OE1 GLU A  55      -5.500 -11.549  11.226  1.00  0.97           O  
ATOM    837  OE2 GLU A  55      -7.408 -12.445  11.514  1.00  0.97           O  
ATOM    838  H   GLU A  55      -5.601 -12.910   6.797  1.00  0.97           H  
ATOM    839  HA  GLU A  55      -7.088 -10.454   6.925  1.00  0.97           H  
ATOM    840 1HB  GLU A  55      -4.853 -11.482   8.709  1.00  0.97           H  
ATOM    841 2HB  GLU A  55      -5.739 -10.009   9.035  1.00  0.97           H  
ATOM    842 1HG  GLU A  55      -7.833 -11.306   9.198  1.00  0.97           H  
ATOM    843 2HG  GLU A  55      -6.932 -12.783   8.864  1.00  0.97           H  
ATOM    844  N   ARG A  56      -3.899 -10.181   6.147  1.00  0.91           N  
ATOM    845  CA  ARG A  56      -2.969  -9.232   5.565  1.00  0.91           C  
ATOM    846  C   ARG A  56      -3.554  -8.682   4.281  1.00  0.91           C  
ATOM    847  O   ARG A  56      -3.594  -7.470   4.074  1.00  0.91           O  
ATOM    848  CB  ARG A  56      -1.631  -9.870   5.233  1.00  0.91           C  
ATOM    849  CG  ARG A  56      -0.734 -10.221   6.380  1.00  0.91           C  
ATOM    850  CD  ARG A  56       0.489 -10.899   5.867  1.00  0.91           C  
ATOM    851  NE  ARG A  56       1.268 -10.020   4.983  1.00  0.91           N  
ATOM    852  CZ  ARG A  56       2.210  -9.142   5.394  1.00  0.91           C  
ATOM    853  NH1 ARG A  56       2.501  -9.032   6.677  1.00  0.91           N  
ATOM    854  NH2 ARG A  56       2.846  -8.390   4.505  1.00  0.91           N  
ATOM    855  H   ARG A  56      -3.620 -11.148   6.325  1.00  0.91           H  
ATOM    856  HA  ARG A  56      -2.812  -8.414   6.267  1.00  0.91           H  
ATOM    857 1HB  ARG A  56      -1.806 -10.793   4.681  1.00  0.91           H  
ATOM    858 2HB  ARG A  56      -1.072  -9.211   4.567  1.00  0.91           H  
ATOM    859 1HG  ARG A  56      -0.439  -9.316   6.907  1.00  0.91           H  
ATOM    860 2HG  ARG A  56      -1.253 -10.894   7.062  1.00  0.91           H  
ATOM    861 1HD  ARG A  56       1.123 -11.199   6.699  1.00  0.91           H  
ATOM    862 2HD  ARG A  56       0.194 -11.781   5.294  1.00  0.91           H  
ATOM    863  HE  ARG A  56       1.065 -10.052   3.970  1.00  0.91           H  
ATOM    864 1HH1 ARG A  56       2.019  -9.602   7.355  1.00  0.91           H  
ATOM    865 2HH1 ARG A  56       3.219  -8.378   6.980  1.00  0.91           H  
ATOM    866 1HH2 ARG A  56       2.627  -8.479   3.490  1.00  0.91           H  
ATOM    867 2HH2 ARG A  56       3.545  -7.734   4.812  1.00  0.91           H  
ATOM    868  N   LEU A  57      -4.120  -9.548   3.456  1.00  0.85           N  
ATOM    869  CA  LEU A  57      -4.671  -9.060   2.206  1.00  0.85           C  
ATOM    870  C   LEU A  57      -5.793  -8.071   2.411  1.00  0.85           C  
ATOM    871  O   LEU A  57      -5.829  -7.032   1.740  1.00  0.85           O  
ATOM    872  CB  LEU A  57      -5.142 -10.229   1.389  1.00  0.85           C  
ATOM    873  CG  LEU A  57      -4.072 -11.017   0.887  1.00  0.85           C  
ATOM    874  CD1 LEU A  57      -4.603 -12.219   0.320  1.00  0.85           C  
ATOM    875  CD2 LEU A  57      -3.324 -10.212  -0.176  1.00  0.85           C  
ATOM    876  H   LEU A  57      -4.102 -10.550   3.671  1.00  0.85           H  
ATOM    877  HA  LEU A  57      -3.872  -8.559   1.660  1.00  0.85           H  
ATOM    878 1HB  LEU A  57      -5.771 -10.863   2.005  1.00  0.85           H  
ATOM    879 2HB  LEU A  57      -5.719  -9.879   0.552  1.00  0.85           H  
ATOM    880  HG  LEU A  57      -3.412 -11.276   1.705  1.00  0.85           H  
ATOM    881 1HD1 LEU A  57      -3.795 -12.822  -0.059  1.00  0.85           H  
ATOM    882 2HD1 LEU A  57      -5.144 -12.773   1.077  1.00  0.85           H  
ATOM    883 3HD1 LEU A  57      -5.268 -11.942  -0.483  1.00  0.85           H  
ATOM    884 1HD2 LEU A  57      -2.500 -10.801  -0.570  1.00  0.85           H  
ATOM    885 2HD2 LEU A  57      -4.003  -9.957  -0.988  1.00  0.85           H  
ATOM    886 3HD2 LEU A  57      -2.932  -9.301   0.268  1.00  0.85           H  
ATOM    887  N   GLU A  58      -6.661  -8.330   3.386  1.00  0.80           N  
ATOM    888  CA  GLU A  58      -7.742  -7.393   3.645  1.00  0.80           C  
ATOM    889  C   GLU A  58      -7.164  -6.034   4.080  1.00  0.80           C  
ATOM    890  O   GLU A  58      -7.687  -4.980   3.702  1.00  0.80           O  
ATOM    891  CB  GLU A  58      -8.722  -7.945   4.692  1.00  0.80           C  
ATOM    892  CG  GLU A  58      -9.580  -9.138   4.221  1.00  0.80           C  
ATOM    893  CD  GLU A  58     -10.584  -9.613   5.276  1.00  0.80           C  
ATOM    894  OE1 GLU A  58     -10.629  -9.040   6.341  1.00  0.80           O  
ATOM    895  OE2 GLU A  58     -11.285 -10.559   5.012  1.00  0.80           O  
ATOM    896  H   GLU A  58      -6.585  -9.201   3.915  1.00  0.80           H  
ATOM    897  HA  GLU A  58      -8.297  -7.245   2.717  1.00  0.80           H  
ATOM    898 1HB  GLU A  58      -8.161  -8.273   5.569  1.00  0.80           H  
ATOM    899 2HB  GLU A  58      -9.396  -7.153   5.012  1.00  0.80           H  
ATOM    900 1HG  GLU A  58     -10.121  -8.848   3.317  1.00  0.80           H  
ATOM    901 2HG  GLU A  58      -8.918  -9.962   3.959  1.00  0.80           H  
ATOM    902  N   SER A  59      -6.042  -6.037   4.827  1.00  0.75           N  
ATOM    903  CA  SER A  59      -5.433  -4.789   5.302  1.00  0.75           C  
ATOM    904  C   SER A  59      -4.811  -3.974   4.147  1.00  0.75           C  
ATOM    905  O   SER A  59      -4.485  -2.797   4.319  1.00  0.75           O  
ATOM    906  CB  SER A  59      -4.387  -5.039   6.390  1.00  0.75           C  
ATOM    907  OG  SER A  59      -3.195  -5.580   5.887  1.00  0.75           O  
ATOM    908  H   SER A  59      -5.639  -6.932   5.119  1.00  0.75           H  
ATOM    909  HA  SER A  59      -6.221  -4.182   5.746  1.00  0.75           H  
ATOM    910 1HB  SER A  59      -4.173  -4.113   6.916  1.00  0.75           H  
ATOM    911 2HB  SER A  59      -4.808  -5.736   7.113  1.00  0.75           H  
ATOM    912  HG  SER A  59      -3.450  -6.241   5.224  1.00  0.75           H  
ATOM    913  N   PHE A  60      -4.645  -4.604   2.975  1.00  0.70           N  
ATOM    914  CA  PHE A  60      -4.122  -3.951   1.781  1.00  0.70           C  
ATOM    915  C   PHE A  60      -5.262  -3.624   0.807  1.00  0.70           C  
ATOM    916  O   PHE A  60      -5.028  -3.292  -0.355  1.00  0.70           O  
ATOM    917  CB  PHE A  60      -3.057  -4.805   1.067  1.00  0.70           C  
ATOM    918  CG  PHE A  60      -1.728  -4.956   1.758  1.00  0.70           C  
ATOM    919  CD1 PHE A  60      -1.382  -6.119   2.401  1.00  0.70           C  
ATOM    920  CD2 PHE A  60      -0.802  -3.923   1.724  1.00  0.70           C  
ATOM    921  CE1 PHE A  60      -0.158  -6.254   3.019  1.00  0.70           C  
ATOM    922  CE2 PHE A  60       0.428  -4.042   2.330  1.00  0.70           C  
ATOM    923  CZ  PHE A  60       0.753  -5.215   2.988  1.00  0.70           C  
ATOM    924  H   PHE A  60      -4.932  -5.575   2.877  1.00  0.70           H  
ATOM    925  HA  PHE A  60      -3.654  -3.014   2.079  1.00  0.70           H  
ATOM    926 1HB  PHE A  60      -3.466  -5.806   0.915  1.00  0.70           H  
ATOM    927 2HB  PHE A  60      -2.865  -4.377   0.089  1.00  0.70           H  
ATOM    928  HD1 PHE A  60      -2.083  -6.935   2.411  1.00  0.70           H  
ATOM    929  HD2 PHE A  60      -1.052  -3.018   1.208  1.00  0.70           H  
ATOM    930  HE1 PHE A  60       0.090  -7.188   3.523  1.00  0.70           H  
ATOM    931  HE2 PHE A  60       1.141  -3.215   2.289  1.00  0.70           H  
ATOM    932  HZ  PHE A  60       1.722  -5.324   3.471  1.00  0.70           H  
ATOM    933  N   GLY A  61      -6.506  -3.703   1.287  1.00  0.67           N  
ATOM    934  CA  GLY A  61      -7.661  -3.363   0.469  1.00  0.67           C  
ATOM    935  C   GLY A  61      -8.228  -4.501  -0.378  1.00  0.67           C  
ATOM    936  O   GLY A  61      -9.092  -4.260  -1.224  1.00  0.67           O  
ATOM    937  H   GLY A  61      -6.678  -4.011   2.243  1.00  0.67           H  
ATOM    938 1HA  GLY A  61      -8.447  -2.996   1.129  1.00  0.67           H  
ATOM    939 2HA  GLY A  61      -7.397  -2.534  -0.184  1.00  0.67           H  
ATOM    940  N   ALA A  62      -7.746  -5.728  -0.194  1.00  0.63           N  
ATOM    941  CA  ALA A  62      -8.274  -6.823  -0.990  1.00  0.63           C  
ATOM    942  C   ALA A  62      -9.689  -7.161  -0.566  1.00  0.63           C  
ATOM    943  O   ALA A  62     -10.038  -7.028   0.611  1.00  0.63           O  
ATOM    944  CB  ALA A  62      -7.444  -8.073  -0.854  1.00  0.63           C  
ATOM    945  H   ALA A  62      -7.033  -5.923   0.507  1.00  0.63           H  
ATOM    946  HA  ALA A  62      -8.280  -6.501  -2.028  1.00  0.63           H  
ATOM    947 1HB  ALA A  62      -7.876  -8.848  -1.486  1.00  0.63           H  
ATOM    948 2HB  ALA A  62      -6.444  -7.899  -1.144  1.00  0.63           H  
ATOM    949 3HB  ALA A  62      -7.472  -8.388   0.176  1.00  0.63           H  
ATOM    950  N   GLN A  63     -10.490  -7.654  -1.500  1.00  0.61           N  
ATOM    951  CA  GLN A  63     -11.810  -8.156  -1.116  1.00  0.61           C  
ATOM    952  C   GLN A  63     -11.755  -9.673  -1.094  1.00  0.61           C  
ATOM    953  O   GLN A  63     -11.757 -10.320  -2.145  1.00  0.61           O  
ATOM    954  CB  GLN A  63     -12.906  -7.673  -2.062  1.00  0.61           C  
ATOM    955  CG  GLN A  63     -14.309  -8.198  -1.722  1.00  0.61           C  
ATOM    956  CD  GLN A  63     -14.917  -7.607  -0.448  1.00  0.61           C  
ATOM    957  OE1 GLN A  63     -15.157  -6.396  -0.384  1.00  0.61           O  
ATOM    958  NE2 GLN A  63     -15.192  -8.442   0.555  1.00  0.61           N  
ATOM    959  H   GLN A  63     -10.148  -7.695  -2.462  1.00  0.61           H  
ATOM    960  HA  GLN A  63     -12.047  -7.810  -0.111  1.00  0.61           H  
ATOM    961 1HB  GLN A  63     -12.937  -6.584  -2.049  1.00  0.61           H  
ATOM    962 2HB  GLN A  63     -12.672  -7.977  -3.075  1.00  0.61           H  
ATOM    963 1HG  GLN A  63     -14.977  -7.987  -2.554  1.00  0.61           H  
ATOM    964 2HG  GLN A  63     -14.227  -9.271  -1.566  1.00  0.61           H  
ATOM    965 1HE2 GLN A  63     -15.598  -8.091   1.398  1.00  0.61           H  
ATOM    966 2HE2 GLN A  63     -14.998  -9.426   0.477  1.00  0.61           H  
ATOM    967  N   ILE A  64     -11.714 -10.221   0.107  1.00  0.59           N  
ATOM    968  CA  ILE A  64     -11.564 -11.650   0.297  1.00  0.59           C  
ATOM    969  C   ILE A  64     -12.879 -12.286   0.736  1.00  0.59           C  
ATOM    970  O   ILE A  64     -13.562 -11.771   1.625  1.00  0.59           O  
ATOM    971  CB  ILE A  64     -10.453 -11.959   1.321  1.00  0.59           C  
ATOM    972  CG1 ILE A  64      -9.115 -11.261   0.893  1.00  0.59           C  
ATOM    973  CG2 ILE A  64     -10.252 -13.486   1.403  1.00  0.59           C  
ATOM    974  CD1 ILE A  64      -8.596 -11.683  -0.470  1.00  0.59           C  
ATOM    975  H   ILE A  64     -11.740  -9.617   0.919  1.00  0.59           H  
ATOM    976  HA  ILE A  64     -11.273 -12.093  -0.648  1.00  0.59           H  
ATOM    977  HB  ILE A  64     -10.730 -11.570   2.305  1.00  0.59           H  
ATOM    978 1HG1 ILE A  64      -9.269 -10.179   0.890  1.00  0.59           H  
ATOM    979 2HG1 ILE A  64      -8.348 -11.493   1.640  1.00  0.59           H  
ATOM    980 1HG2 ILE A  64      -9.475 -13.711   2.107  1.00  0.59           H  
ATOM    981 2HG2 ILE A  64     -11.174 -13.965   1.724  1.00  0.59           H  
ATOM    982 3HG2 ILE A  64      -9.976 -13.864   0.421  1.00  0.59           H  
ATOM    983 1HD1 ILE A  64      -7.669 -11.162  -0.687  1.00  0.59           H  
ATOM    984 2HD1 ILE A  64      -8.419 -12.743  -0.467  1.00  0.59           H  
ATOM    985 3HD1 ILE A  64      -9.330 -11.444  -1.236  1.00  0.59           H  
ATOM    986  N   PHE A  65     -13.242 -13.388   0.092  1.00  0.59           N  
ATOM    987  CA  PHE A  65     -14.469 -14.099   0.414  1.00  0.59           C  
ATOM    988  C   PHE A  65     -14.120 -15.480   0.958  1.00  0.59           C  
ATOM    989  O   PHE A  65     -13.091 -16.045   0.579  1.00  0.59           O  
ATOM    990  CB  PHE A  65     -15.311 -14.297  -0.848  1.00  0.59           C  
ATOM    991  CG  PHE A  65     -15.713 -13.045  -1.561  1.00  0.59           C  
ATOM    992  CD1 PHE A  65     -14.872 -12.516  -2.524  1.00  0.59           C  
ATOM    993  CD2 PHE A  65     -16.904 -12.404  -1.300  1.00  0.59           C  
ATOM    994  CE1 PHE A  65     -15.208 -11.384  -3.219  1.00  0.59           C  
ATOM    995  CE2 PHE A  65     -17.250 -11.258  -1.993  1.00  0.59           C  
ATOM    996  CZ  PHE A  65     -16.400 -10.751  -2.956  1.00  0.59           C  
ATOM    997  H   PHE A  65     -12.644 -13.727  -0.659  1.00  0.59           H  
ATOM    998  HA  PHE A  65     -15.028 -13.545   1.166  1.00  0.59           H  
ATOM    999 1HB  PHE A  65     -14.754 -14.918  -1.551  1.00  0.59           H  
ATOM   1000 2HB  PHE A  65     -16.217 -14.847  -0.590  1.00  0.59           H  
ATOM   1001  HD1 PHE A  65     -13.928 -13.018  -2.731  1.00  0.59           H  
ATOM   1002  HD2 PHE A  65     -17.576 -12.810  -0.544  1.00  0.59           H  
ATOM   1003  HE1 PHE A  65     -14.531 -10.988  -3.976  1.00  0.59           H  
ATOM   1004  HE2 PHE A  65     -18.195 -10.758  -1.783  1.00  0.59           H  
ATOM   1005  HZ  PHE A  65     -16.672  -9.851  -3.504  1.00  0.59           H  
ATOM   1006  N   LEU A  66     -14.963 -16.023   1.824  1.00  0.59           N  
ATOM   1007  CA  LEU A  66     -14.731 -17.386   2.276  1.00  0.59           C  
ATOM   1008  C   LEU A  66     -15.645 -18.330   1.520  1.00  0.59           C  
ATOM   1009  O   LEU A  66     -16.791 -17.989   1.216  1.00  0.59           O  
ATOM   1010  CB  LEU A  66     -14.900 -17.508   3.784  1.00  0.59           C  
ATOM   1011  CG  LEU A  66     -13.926 -16.651   4.599  1.00  0.59           C  
ATOM   1012  CD1 LEU A  66     -14.237 -16.811   6.067  1.00  0.59           C  
ATOM   1013  CD2 LEU A  66     -12.485 -17.089   4.280  1.00  0.59           C  
ATOM   1014  H   LEU A  66     -15.777 -15.515   2.136  1.00  0.59           H  
ATOM   1015  HA  LEU A  66     -13.707 -17.650   2.049  1.00  0.59           H  
ATOM   1016 1HB  LEU A  66     -15.916 -17.226   4.051  1.00  0.59           H  
ATOM   1017 2HB  LEU A  66     -14.743 -18.553   4.062  1.00  0.59           H  
ATOM   1018  HG  LEU A  66     -14.054 -15.600   4.336  1.00  0.59           H  
ATOM   1019 1HD1 LEU A  66     -13.563 -16.195   6.650  1.00  0.59           H  
ATOM   1020 2HD1 LEU A  66     -15.263 -16.495   6.255  1.00  0.59           H  
ATOM   1021 3HD1 LEU A  66     -14.118 -17.856   6.352  1.00  0.59           H  
ATOM   1022 1HD2 LEU A  66     -11.781 -16.488   4.848  1.00  0.59           H  
ATOM   1023 2HD2 LEU A  66     -12.366 -18.139   4.537  1.00  0.59           H  
ATOM   1024 3HD2 LEU A  66     -12.286 -16.962   3.212  1.00  0.59           H  
ATOM   1025  N   GLY A  67     -15.130 -19.510   1.221  1.00  0.59           N  
ATOM   1026  CA  GLY A  67     -15.841 -20.495   0.432  1.00  0.59           C  
ATOM   1027  C   GLY A  67     -15.639 -20.059  -1.005  1.00  0.59           C  
ATOM   1028  O   GLY A  67     -14.909 -19.100  -1.244  1.00  0.59           O  
ATOM   1029  H   GLY A  67     -14.179 -19.700   1.516  1.00  0.59           H  
ATOM   1030 1HA  GLY A  67     -15.431 -21.487   0.598  1.00  0.59           H  
ATOM   1031 2HA  GLY A  67     -16.898 -20.502   0.691  1.00  0.59           H  
ATOM   1032  N   HIS A  68     -16.293 -20.714  -1.955  1.00  0.59           N  
ATOM   1033  CA  HIS A  68     -16.097 -20.333  -3.350  1.00  0.59           C  
ATOM   1034  C   HIS A  68     -17.469 -20.228  -4.017  1.00  0.59           C  
ATOM   1035  O   HIS A  68     -18.309 -21.118  -3.862  1.00  0.59           O  
ATOM   1036  CB  HIS A  68     -15.210 -21.346  -4.082  1.00  0.59           C  
ATOM   1037  CG  HIS A  68     -13.841 -21.586  -3.427  1.00  0.59           C  
ATOM   1038  ND1 HIS A  68     -12.778 -20.699  -3.513  1.00  0.59           N  
ATOM   1039  CD2 HIS A  68     -13.390 -22.632  -2.701  1.00  0.59           C  
ATOM   1040  CE1 HIS A  68     -11.746 -21.196  -2.865  1.00  0.59           C  
ATOM   1041  NE2 HIS A  68     -12.086 -22.367  -2.371  1.00  0.59           N  
ATOM   1042  H   HIS A  68     -16.905 -21.480  -1.718  1.00  0.59           H  
ATOM   1043  HA  HIS A  68     -15.621 -19.355  -3.414  1.00  0.59           H  
ATOM   1044 1HB  HIS A  68     -15.729 -22.300  -4.166  1.00  0.59           H  
ATOM   1045 2HB  HIS A  68     -15.031 -20.987  -5.094  1.00  0.59           H  
ATOM   1046  HD1 HIS A  68     -12.723 -19.783  -3.948  1.00  0.59           H  
ATOM   1047  HD2 HIS A  68     -13.857 -23.560  -2.387  1.00  0.59           H  
ATOM   1048  HE1 HIS A  68     -10.809 -20.641  -2.824  1.00  0.59           H  
ATOM   1049  N   ARG A  69     -17.710 -19.112  -4.699  1.00  0.59           N  
ATOM   1050  CA  ARG A  69     -19.006 -18.838  -5.315  1.00  0.59           C  
ATOM   1051  C   ARG A  69     -18.853 -18.103  -6.641  1.00  0.59           C  
ATOM   1052  O   ARG A  69     -18.172 -17.088  -6.731  1.00  0.59           O  
ATOM   1053  CB  ARG A  69     -19.874 -18.031  -4.358  1.00  0.59           C  
ATOM   1054  CG  ARG A  69     -21.310 -17.783  -4.809  1.00  0.59           C  
ATOM   1055  CD  ARG A  69     -22.132 -17.144  -3.729  1.00  0.59           C  
ATOM   1056  NE  ARG A  69     -23.459 -16.801  -4.203  1.00  0.59           N  
ATOM   1057  CZ  ARG A  69     -24.547 -17.601  -4.146  1.00  0.59           C  
ATOM   1058  NH1 ARG A  69     -24.460 -18.802  -3.603  1.00  0.59           N  
ATOM   1059  NH2 ARG A  69     -25.704 -17.182  -4.643  1.00  0.59           N  
ATOM   1060  H   ARG A  69     -16.944 -18.443  -4.811  1.00  0.59           H  
ATOM   1061  HA  ARG A  69     -19.502 -19.790  -5.507  1.00  0.59           H  
ATOM   1062 1HB  ARG A  69     -19.917 -18.540  -3.395  1.00  0.59           H  
ATOM   1063 2HB  ARG A  69     -19.419 -17.058  -4.192  1.00  0.59           H  
ATOM   1064 1HG  ARG A  69     -21.312 -17.115  -5.665  1.00  0.59           H  
ATOM   1065 2HG  ARG A  69     -21.775 -18.729  -5.085  1.00  0.59           H  
ATOM   1066 1HD  ARG A  69     -22.234 -17.828  -2.887  1.00  0.59           H  
ATOM   1067 2HD  ARG A  69     -21.643 -16.227  -3.401  1.00  0.59           H  
ATOM   1068  HE  ARG A  69     -23.577 -15.870  -4.620  1.00  0.59           H  
ATOM   1069 1HH1 ARG A  69     -23.580 -19.123  -3.226  1.00  0.59           H  
ATOM   1070 2HH1 ARG A  69     -25.274 -19.398  -3.564  1.00  0.59           H  
ATOM   1071 1HH2 ARG A  69     -25.768 -16.250  -5.099  1.00  0.59           H  
ATOM   1072 2HH2 ARG A  69     -26.515 -17.774  -4.606  1.00  0.59           H  
ATOM   1073  N   ALA A  70     -19.585 -18.552  -7.652  1.00  0.59           N  
ATOM   1074  CA  ALA A  70     -19.504 -18.024  -9.020  1.00  0.59           C  
ATOM   1075  C   ALA A  70     -19.642 -16.510  -9.130  1.00  0.59           C  
ATOM   1076  O   ALA A  70     -18.975 -15.862  -9.950  1.00  0.59           O  
ATOM   1077  CB  ALA A  70     -20.626 -18.640  -9.815  1.00  0.59           C  
ATOM   1078  H   ALA A  70     -20.173 -19.357  -7.492  1.00  0.59           H  
ATOM   1079  HA  ALA A  70     -18.538 -18.310  -9.442  1.00  0.59           H  
ATOM   1080 1HB  ALA A  70     -20.587 -18.285 -10.828  1.00  0.59           H  
ATOM   1081 2HB  ALA A  70     -20.529 -19.728  -9.798  1.00  0.59           H  
ATOM   1082 3HB  ALA A  70     -21.578 -18.353  -9.383  1.00  0.59           H  
ATOM   1083  N   GLU A  71     -20.478 -15.943  -8.281  1.00  0.59           N  
ATOM   1084  CA  GLU A  71     -20.771 -14.521  -8.282  1.00  0.59           C  
ATOM   1085  C   GLU A  71     -19.537 -13.666  -8.022  1.00  0.59           C  
ATOM   1086  O   GLU A  71     -19.445 -12.528  -8.490  1.00  0.59           O  
ATOM   1087  CB  GLU A  71     -21.839 -14.218  -7.238  1.00  0.59           C  
ATOM   1088  CG  GLU A  71     -23.225 -14.749  -7.585  1.00  0.59           C  
ATOM   1089  CD  GLU A  71     -24.209 -14.559  -6.464  1.00  0.59           C  
ATOM   1090  OE1 GLU A  71     -23.775 -14.209  -5.399  1.00  0.59           O  
ATOM   1091  OE2 GLU A  71     -25.372 -14.833  -6.629  1.00  0.59           O  
ATOM   1092  H   GLU A  71     -20.955 -16.534  -7.621  1.00  0.59           H  
ATOM   1093  HA  GLU A  71     -21.166 -14.268  -9.257  1.00  0.59           H  
ATOM   1094 1HB  GLU A  71     -21.540 -14.643  -6.279  1.00  0.59           H  
ATOM   1095 2HB  GLU A  71     -21.918 -13.139  -7.106  1.00  0.59           H  
ATOM   1096 1HG  GLU A  71     -23.590 -14.230  -8.471  1.00  0.59           H  
ATOM   1097 2HG  GLU A  71     -23.145 -15.810  -7.821  1.00  0.59           H  
ATOM   1098  N   ASN A  72     -18.555 -14.231  -7.327  1.00  0.59           N  
ATOM   1099  CA  ASN A  72     -17.361 -13.513  -6.923  1.00  0.59           C  
ATOM   1100  C   ASN A  72     -16.450 -13.212  -8.112  1.00  0.59           C  
ATOM   1101  O   ASN A  72     -15.517 -12.419  -7.995  1.00  0.59           O  
ATOM   1102  CB  ASN A  72     -16.609 -14.341  -5.905  1.00  0.59           C  
ATOM   1103  CG  ASN A  72     -17.338 -14.471  -4.598  1.00  0.59           C  
ATOM   1104  OD1 ASN A  72     -18.201 -13.655  -4.243  1.00  0.59           O  
ATOM   1105  ND2 ASN A  72     -17.010 -15.506  -3.874  1.00  0.59           N  
ATOM   1106  H   ASN A  72     -18.635 -15.207  -7.046  1.00  0.59           H  
ATOM   1107  HA  ASN A  72     -17.657 -12.563  -6.477  1.00  0.59           H  
ATOM   1108 1HB  ASN A  72     -16.406 -15.334  -6.310  1.00  0.59           H  
ATOM   1109 2HB  ASN A  72     -15.661 -13.875  -5.712  1.00  0.59           H  
ATOM   1110 1HD2 ASN A  72     -17.458 -15.666  -2.994  1.00  0.59           H  
ATOM   1111 2HD2 ASN A  72     -16.315 -16.163  -4.228  1.00  0.59           H  
ATOM   1112  N   THR A  73     -16.722 -13.829  -9.265  1.00  0.59           N  
ATOM   1113  CA  THR A  73     -15.895 -13.622 -10.440  1.00  0.59           C  
ATOM   1114  C   THR A  73     -16.558 -12.756 -11.507  1.00  0.59           C  
ATOM   1115  O   THR A  73     -15.922 -12.425 -12.513  1.00  0.59           O  
ATOM   1116  CB  THR A  73     -15.520 -14.971 -11.074  1.00  0.59           C  
ATOM   1117  OG1 THR A  73     -16.706 -15.676 -11.490  1.00  0.59           O  
ATOM   1118  CG2 THR A  73     -14.763 -15.806 -10.082  1.00  0.59           C  
ATOM   1119  H   THR A  73     -17.514 -14.472  -9.334  1.00  0.59           H  
ATOM   1120  HA  THR A  73     -14.977 -13.125 -10.130  1.00  0.59           H  
ATOM   1121  HB  THR A  73     -14.887 -14.798 -11.946  1.00  0.59           H  
ATOM   1122  HG1 THR A  73     -17.401 -15.633 -10.788  1.00  0.59           H  
ATOM   1123 1HG2 THR A  73     -14.494 -16.745 -10.549  1.00  0.59           H  
ATOM   1124 2HG2 THR A  73     -13.866 -15.278  -9.780  1.00  0.59           H  
ATOM   1125 3HG2 THR A  73     -15.386 -15.996  -9.207  1.00  0.59           H  
ATOM   1126  N   ILE A  74     -17.805 -12.331 -11.290  1.00  0.58           N  
ATOM   1127  CA  ILE A  74     -18.541 -11.644 -12.353  1.00  0.58           C  
ATOM   1128  C   ILE A  74     -17.873 -10.379 -12.873  1.00  0.58           C  
ATOM   1129  O   ILE A  74     -17.850 -10.134 -14.076  1.00  0.58           O  
ATOM   1130  CB  ILE A  74     -19.967 -11.291 -11.909  1.00  0.58           C  
ATOM   1131  CG1 ILE A  74     -20.774 -12.548 -11.738  1.00  0.58           C  
ATOM   1132  CG2 ILE A  74     -20.627 -10.385 -12.942  1.00  0.58           C  
ATOM   1133  CD1 ILE A  74     -22.100 -12.335 -11.045  1.00  0.58           C  
ATOM   1134  H   ILE A  74     -18.274 -12.526 -10.400  1.00  0.58           H  
ATOM   1135  HA  ILE A  74     -18.624 -12.340 -13.191  1.00  0.58           H  
ATOM   1136  HB  ILE A  74     -19.932 -10.785 -10.942  1.00  0.58           H  
ATOM   1137 1HG1 ILE A  74     -20.955 -12.959 -12.703  1.00  0.58           H  
ATOM   1138 2HG1 ILE A  74     -20.185 -13.265 -11.167  1.00  0.58           H  
ATOM   1139 1HG2 ILE A  74     -21.636 -10.138 -12.616  1.00  0.58           H  
ATOM   1140 2HG2 ILE A  74     -20.051  -9.469 -13.052  1.00  0.58           H  
ATOM   1141 3HG2 ILE A  74     -20.671 -10.901 -13.901  1.00  0.58           H  
ATOM   1142 1HD1 ILE A  74     -22.626 -13.285 -10.965  1.00  0.58           H  
ATOM   1143 2HD1 ILE A  74     -21.922 -11.930 -10.045  1.00  0.58           H  
ATOM   1144 3HD1 ILE A  74     -22.703 -11.636 -11.619  1.00  0.58           H  
ATOM   1145  N   GLY A  75     -17.358  -9.555 -11.968  1.00  0.58           N  
ATOM   1146  CA  GLY A  75     -16.729  -8.301 -12.356  1.00  0.58           C  
ATOM   1147  C   GLY A  75     -15.223  -8.395 -12.636  1.00  0.58           C  
ATOM   1148  O   GLY A  75     -14.572  -7.358 -12.783  1.00  0.58           O  
ATOM   1149  H   GLY A  75     -17.403  -9.813 -10.993  1.00  0.58           H  
ATOM   1150 1HA  GLY A  75     -17.232  -7.918 -13.244  1.00  0.58           H  
ATOM   1151 2HA  GLY A  75     -16.899  -7.569 -11.568  1.00  0.58           H  
ATOM   1152  N   SER A  76     -14.643  -9.605 -12.639  1.00  0.58           N  
ATOM   1153  CA  SER A  76     -13.192  -9.723 -12.826  1.00  0.58           C  
ATOM   1154  C   SER A  76     -12.745  -9.648 -14.289  1.00  0.58           C  
ATOM   1155  O   SER A  76     -13.536  -9.887 -15.203  1.00  0.58           O  
ATOM   1156  CB  SER A  76     -12.708 -11.028 -12.215  1.00  0.58           C  
ATOM   1157  OG  SER A  76     -13.206 -12.139 -12.912  1.00  0.58           O  
ATOM   1158  H   SER A  76     -15.203 -10.455 -12.540  1.00  0.58           H  
ATOM   1159  HA  SER A  76     -12.715  -8.901 -12.292  1.00  0.58           H  
ATOM   1160 1HB  SER A  76     -11.613 -11.049 -12.225  1.00  0.58           H  
ATOM   1161 2HB  SER A  76     -13.027 -11.080 -11.174  1.00  0.58           H  
ATOM   1162  HG  SER A  76     -14.189 -12.093 -12.840  1.00  0.58           H  
ATOM   1163  N   ASP A  77     -11.449  -9.357 -14.504  1.00  0.58           N  
ATOM   1164  CA  ASP A  77     -10.849  -9.393 -15.836  1.00  0.58           C  
ATOM   1165  C   ASP A  77     -10.081 -10.695 -16.024  1.00  0.58           C  
ATOM   1166  O   ASP A  77     -10.037 -11.240 -17.125  1.00  0.58           O  
ATOM   1167  CB  ASP A  77      -9.897  -8.218 -16.065  1.00  0.58           C  
ATOM   1168  CG  ASP A  77     -10.559  -6.852 -16.041  1.00  0.58           C  
ATOM   1169  OD1 ASP A  77     -11.501  -6.653 -16.771  1.00  0.58           O  
ATOM   1170  OD2 ASP A  77     -10.082  -5.979 -15.304  1.00  0.58           O  
ATOM   1171  H   ASP A  77     -10.841  -9.131 -13.724  1.00  0.58           H  
ATOM   1172  HA  ASP A  77     -11.643  -9.354 -16.581  1.00  0.58           H  
ATOM   1173 1HB  ASP A  77      -9.150  -8.239 -15.289  1.00  0.58           H  
ATOM   1174 2HB  ASP A  77      -9.379  -8.348 -17.019  1.00  0.58           H  
ATOM   1175  N   VAL A  78      -9.479 -11.178 -14.936  1.00  0.58           N  
ATOM   1176  CA  VAL A  78      -8.704 -12.420 -14.964  1.00  0.58           C  
ATOM   1177  C   VAL A  78      -8.845 -13.155 -13.639  1.00  0.58           C  
ATOM   1178  O   VAL A  78      -8.900 -12.522 -12.575  1.00  0.58           O  
ATOM   1179  CB  VAL A  78      -7.211 -12.123 -15.193  1.00  0.58           C  
ATOM   1180  CG1 VAL A  78      -6.716 -11.359 -14.049  1.00  0.58           C  
ATOM   1181  CG2 VAL A  78      -6.389 -13.420 -15.369  1.00  0.58           C  
ATOM   1182  H   VAL A  78      -9.537 -10.636 -14.075  1.00  0.58           H  
ATOM   1183  HA  VAL A  78      -9.077 -13.059 -15.767  1.00  0.58           H  
ATOM   1184  HB  VAL A  78      -7.110 -11.509 -16.087  1.00  0.58           H  
ATOM   1185 1HG1 VAL A  78      -5.668 -11.114 -14.182  1.00  0.58           H  
ATOM   1186 2HG1 VAL A  78      -7.305 -10.449 -13.954  1.00  0.58           H  
ATOM   1187 3HG1 VAL A  78      -6.837 -11.970 -13.171  1.00  0.58           H  
ATOM   1188 1HG2 VAL A  78      -5.345 -13.163 -15.538  1.00  0.58           H  
ATOM   1189 2HG2 VAL A  78      -6.450 -14.040 -14.485  1.00  0.58           H  
ATOM   1190 3HG2 VAL A  78      -6.767 -13.975 -16.221  1.00  0.58           H  
ATOM   1191  N   LEU A  79      -8.875 -14.480 -13.713  1.00  0.61           N  
ATOM   1192  CA  LEU A  79      -8.905 -15.315 -12.528  1.00  0.61           C  
ATOM   1193  C   LEU A  79      -7.545 -16.002 -12.377  1.00  0.61           C  
ATOM   1194  O   LEU A  79      -7.038 -16.559 -13.351  1.00  0.61           O  
ATOM   1195  CB  LEU A  79      -9.982 -16.382 -12.679  1.00  0.61           C  
ATOM   1196  CG  LEU A  79     -10.209 -17.261 -11.503  1.00  0.61           C  
ATOM   1197  CD1 LEU A  79     -10.802 -16.468 -10.505  1.00  0.61           C  
ATOM   1198  CD2 LEU A  79     -11.082 -18.393 -11.828  1.00  0.61           C  
ATOM   1199  H   LEU A  79      -8.863 -14.921 -14.636  1.00  0.61           H  
ATOM   1200  HA  LEU A  79      -9.101 -14.698 -11.655  1.00  0.61           H  
ATOM   1201 1HB  LEU A  79     -10.926 -15.892 -12.916  1.00  0.61           H  
ATOM   1202 2HB  LEU A  79      -9.711 -17.004 -13.509  1.00  0.61           H  
ATOM   1203  HG  LEU A  79      -9.268 -17.625 -11.127  1.00  0.61           H  
ATOM   1204 1HD1 LEU A  79     -10.977 -17.068  -9.664  1.00  0.61           H  
ATOM   1205 2HD1 LEU A  79     -10.144 -15.662 -10.259  1.00  0.61           H  
ATOM   1206 3HD1 LEU A  79     -11.748 -16.077 -10.870  1.00  0.61           H  
ATOM   1207 1HD2 LEU A  79     -11.236 -18.986 -10.931  1.00  0.61           H  
ATOM   1208 2HD2 LEU A  79     -12.030 -18.024 -12.175  1.00  0.61           H  
ATOM   1209 3HD2 LEU A  79     -10.626 -19.005 -12.592  1.00  0.61           H  
ATOM   1210  N   VAL A  80      -6.963 -15.964 -11.184  1.00  0.66           N  
ATOM   1211  CA  VAL A  80      -5.686 -16.624 -10.926  1.00  0.66           C  
ATOM   1212  C   VAL A  80      -5.931 -17.788  -9.981  1.00  0.66           C  
ATOM   1213  O   VAL A  80      -6.499 -17.611  -8.900  1.00  0.66           O  
ATOM   1214  CB  VAL A  80      -4.671 -15.667 -10.322  1.00  0.66           C  
ATOM   1215  CG1 VAL A  80      -3.360 -16.420 -10.071  1.00  0.66           C  
ATOM   1216  CG2 VAL A  80      -4.479 -14.482 -11.232  1.00  0.66           C  
ATOM   1217  H   VAL A  80      -7.427 -15.466 -10.433  1.00  0.66           H  
ATOM   1218  HA  VAL A  80      -5.289 -17.000 -11.861  1.00  0.66           H  
ATOM   1219  HB  VAL A  80      -5.048 -15.321  -9.387  1.00  0.66           H  
ATOM   1220 1HG1 VAL A  80      -2.630 -15.762  -9.629  1.00  0.66           H  
ATOM   1221 2HG1 VAL A  80      -3.543 -17.255  -9.404  1.00  0.66           H  
ATOM   1222 3HG1 VAL A  80      -2.975 -16.795 -11.020  1.00  0.66           H  
ATOM   1223 1HG2 VAL A  80      -3.776 -13.787 -10.784  1.00  0.66           H  
ATOM   1224 2HG2 VAL A  80      -4.104 -14.806 -12.182  1.00  0.66           H  
ATOM   1225 3HG2 VAL A  80      -5.434 -14.000 -11.371  1.00  0.66           H  
ATOM   1226  N   VAL A  81      -5.549 -18.977 -10.413  1.00  0.73           N  
ATOM   1227  CA  VAL A  81      -5.897 -20.173  -9.675  1.00  0.73           C  
ATOM   1228  C   VAL A  81      -4.712 -21.021  -9.194  1.00  0.73           C  
ATOM   1229  O   VAL A  81      -3.799 -21.349  -9.961  1.00  0.73           O  
ATOM   1230  CB  VAL A  81      -6.813 -20.993 -10.608  1.00  0.73           C  
ATOM   1231  CG1 VAL A  81      -7.236 -22.231  -9.974  1.00  0.73           C  
ATOM   1232  CG2 VAL A  81      -8.007 -20.168 -10.982  1.00  0.73           C  
ATOM   1233  H   VAL A  81      -5.069 -19.044 -11.310  1.00  0.73           H  
ATOM   1234  HA  VAL A  81      -6.472 -19.876  -8.797  1.00  0.73           H  
ATOM   1235  HB  VAL A  81      -6.258 -21.255 -11.513  1.00  0.73           H  
ATOM   1236 1HG1 VAL A  81      -7.874 -22.798 -10.651  1.00  0.73           H  
ATOM   1237 2HG1 VAL A  81      -6.365 -22.815  -9.732  1.00  0.73           H  
ATOM   1238 3HG1 VAL A  81      -7.785 -21.989  -9.071  1.00  0.73           H  
ATOM   1239 1HG2 VAL A  81      -8.629 -20.738 -11.650  1.00  0.73           H  
ATOM   1240 2HG2 VAL A  81      -8.567 -19.906 -10.089  1.00  0.73           H  
ATOM   1241 3HG2 VAL A  81      -7.680 -19.269 -11.487  1.00  0.73           H  
ATOM   1242  N   SER A  82      -4.735 -21.388  -7.914  1.00  0.80           N  
ATOM   1243  CA  SER A  82      -3.717 -22.287  -7.374  1.00  0.80           C  
ATOM   1244  C   SER A  82      -3.772 -23.649  -8.035  1.00  0.80           C  
ATOM   1245  O   SER A  82      -4.840 -24.149  -8.378  1.00  0.80           O  
ATOM   1246  CB  SER A  82      -3.821 -22.465  -5.874  1.00  0.80           C  
ATOM   1247  OG  SER A  82      -2.963 -23.508  -5.442  1.00  0.80           O  
ATOM   1248  H   SER A  82      -5.479 -21.036  -7.300  1.00  0.80           H  
ATOM   1249  HA  SER A  82      -2.740 -21.855  -7.585  1.00  0.80           H  
ATOM   1250 1HB  SER A  82      -3.531 -21.551  -5.382  1.00  0.80           H  
ATOM   1251 2HB  SER A  82      -4.831 -22.663  -5.577  1.00  0.80           H  
ATOM   1252  HG  SER A  82      -2.839 -23.365  -4.495  1.00  0.80           H  
ATOM   1253  N   SER A  83      -2.616 -24.287  -8.168  1.00  0.87           N  
ATOM   1254  CA  SER A  83      -2.533 -25.630  -8.735  1.00  0.87           C  
ATOM   1255  C   SER A  83      -3.310 -26.668  -7.904  1.00  0.87           C  
ATOM   1256  O   SER A  83      -3.606 -27.760  -8.385  1.00  0.87           O  
ATOM   1257  CB  SER A  83      -1.069 -26.016  -8.901  1.00  0.87           C  
ATOM   1258  OG  SER A  83      -0.399 -26.106  -7.667  1.00  0.87           O  
ATOM   1259  H   SER A  83      -1.768 -23.832  -7.865  1.00  0.87           H  
ATOM   1260  HA  SER A  83      -2.983 -25.601  -9.729  1.00  0.87           H  
ATOM   1261 1HB  SER A  83      -0.995 -26.967  -9.426  1.00  0.87           H  
ATOM   1262 2HB  SER A  83      -0.573 -25.270  -9.519  1.00  0.87           H  
ATOM   1263  HG  SER A  83       0.569 -25.953  -7.868  1.00  0.87           H  
ATOM   1264  N   ALA A  84      -3.645 -26.318  -6.656  1.00  0.91           N  
ATOM   1265  CA  ALA A  84      -4.417 -27.187  -5.772  1.00  0.91           C  
ATOM   1266  C   ALA A  84      -5.936 -27.118  -6.031  1.00  0.91           C  
ATOM   1267  O   ALA A  84      -6.705 -27.843  -5.396  1.00  0.91           O  
ATOM   1268  CB  ALA A  84      -4.155 -26.805  -4.328  1.00  0.91           C  
ATOM   1269  H   ALA A  84      -3.359 -25.400  -6.309  1.00  0.91           H  
ATOM   1270  HA  ALA A  84      -4.090 -28.212  -5.943  1.00  0.91           H  
ATOM   1271 1HB  ALA A  84      -4.706 -27.475  -3.670  1.00  0.91           H  
ATOM   1272 2HB  ALA A  84      -3.089 -26.882  -4.120  1.00  0.91           H  
ATOM   1273 3HB  ALA A  84      -4.487 -25.780  -4.166  1.00  0.91           H  
ATOM   1274  N   ILE A  85      -6.375 -26.232  -6.923  1.00  0.91           N  
ATOM   1275  CA  ILE A  85      -7.799 -26.028  -7.179  1.00  0.91           C  
ATOM   1276  C   ILE A  85      -8.349 -26.842  -8.346  1.00  0.91           C  
ATOM   1277  O   ILE A  85      -7.839 -26.794  -9.465  1.00  0.91           O  
ATOM   1278  CB  ILE A  85      -8.050 -24.555  -7.481  1.00  0.91           C  
ATOM   1279  CG1 ILE A  85      -7.527 -23.712  -6.340  1.00  0.91           C  
ATOM   1280  CG2 ILE A  85      -9.515 -24.260  -7.763  1.00  0.91           C  
ATOM   1281  CD1 ILE A  85      -8.154 -23.990  -5.007  1.00  0.91           C  
ATOM   1282  H   ILE A  85      -5.710 -25.658  -7.439  1.00  0.91           H  
ATOM   1283  HA  ILE A  85      -8.350 -26.305  -6.282  1.00  0.91           H  
ATOM   1284  HB  ILE A  85      -7.468 -24.307  -8.336  1.00  0.91           H  
ATOM   1285 1HG1 ILE A  85      -6.476 -23.910  -6.258  1.00  0.91           H  
ATOM   1286 2HG1 ILE A  85      -7.659 -22.662  -6.591  1.00  0.91           H  
ATOM   1287 1HG2 ILE A  85      -9.629 -23.214  -7.999  1.00  0.91           H  
ATOM   1288 2HG2 ILE A  85      -9.848 -24.849  -8.608  1.00  0.91           H  
ATOM   1289 3HG2 ILE A  85     -10.114 -24.505  -6.892  1.00  0.91           H  
ATOM   1290 1HD1 ILE A  85      -7.697 -23.347  -4.256  1.00  0.91           H  
ATOM   1291 2HD1 ILE A  85      -9.227 -23.790  -5.053  1.00  0.91           H  
ATOM   1292 3HD1 ILE A  85      -7.993 -25.032  -4.740  1.00  0.91           H  
ATOM   1293  N   ASN A  86      -9.411 -27.589  -8.074  1.00  0.86           N  
ATOM   1294  CA  ASN A  86     -10.094 -28.387  -9.086  1.00  0.86           C  
ATOM   1295  C   ASN A  86     -10.826 -27.472 -10.067  1.00  0.86           C  
ATOM   1296  O   ASN A  86     -11.427 -26.482  -9.653  1.00  0.86           O  
ATOM   1297  CB  ASN A  86     -11.061 -29.360  -8.450  1.00  0.86           C  
ATOM   1298  CG  ASN A  86     -11.514 -30.420  -9.418  1.00  0.86           C  
ATOM   1299  OD1 ASN A  86     -12.472 -30.241 -10.187  1.00  0.86           O  
ATOM   1300  ND2 ASN A  86     -10.837 -31.545  -9.394  1.00  0.86           N  
ATOM   1301  H   ASN A  86      -9.757 -27.595  -7.124  1.00  0.86           H  
ATOM   1302  HA  ASN A  86      -9.347 -28.946  -9.653  1.00  0.86           H  
ATOM   1303 1HB  ASN A  86     -10.586 -29.841  -7.592  1.00  0.86           H  
ATOM   1304 2HB  ASN A  86     -11.935 -28.818  -8.082  1.00  0.86           H  
ATOM   1305 1HD2 ASN A  86     -11.087 -32.293 -10.011  1.00  0.86           H  
ATOM   1306 2HD2 ASN A  86     -10.072 -31.658  -8.759  1.00  0.86           H  
ATOM   1307  N   THR A  87     -10.862 -27.830 -11.348  1.00  0.79           N  
ATOM   1308  CA  THR A  87     -11.548 -26.996 -12.342  1.00  0.79           C  
ATOM   1309  C   THR A  87     -13.077 -26.965 -12.195  1.00  0.79           C  
ATOM   1310  O   THR A  87     -13.740 -26.125 -12.802  1.00  0.79           O  
ATOM   1311  CB  THR A  87     -11.174 -27.432 -13.768  1.00  0.79           C  
ATOM   1312  OG1 THR A  87     -11.544 -28.802 -13.969  1.00  0.79           O  
ATOM   1313  CG2 THR A  87      -9.687 -27.270 -13.980  1.00  0.79           C  
ATOM   1314  H   THR A  87     -10.377 -28.664 -11.647  1.00  0.79           H  
ATOM   1315  HA  THR A  87     -11.193 -25.974 -12.211  1.00  0.79           H  
ATOM   1316  HB  THR A  87     -11.709 -26.812 -14.488  1.00  0.79           H  
ATOM   1317  HG1 THR A  87     -12.497 -28.892 -13.882  1.00  0.79           H  
ATOM   1318 1HG2 THR A  87      -9.427 -27.576 -14.993  1.00  0.79           H  
ATOM   1319 2HG2 THR A  87      -9.414 -26.225 -13.832  1.00  0.79           H  
ATOM   1320 3HG2 THR A  87      -9.150 -27.891 -13.263  1.00  0.79           H  
ATOM   1321  N   SER A  88     -13.636 -27.866 -11.376  1.00  0.71           N  
ATOM   1322  CA  SER A  88     -15.068 -27.877 -11.099  1.00  0.71           C  
ATOM   1323  C   SER A  88     -15.439 -26.789 -10.084  1.00  0.71           C  
ATOM   1324  O   SER A  88     -16.618 -26.542  -9.834  1.00  0.71           O  
ATOM   1325  CB  SER A  88     -15.511 -29.240 -10.600  1.00  0.71           C  
ATOM   1326  OG  SER A  88     -14.937 -29.535  -9.365  1.00  0.71           O  
ATOM   1327  H   SER A  88     -13.061 -28.569 -10.919  1.00  0.71           H  
ATOM   1328  HA  SER A  88     -15.599 -27.663 -12.026  1.00  0.71           H  
ATOM   1329 1HB  SER A  88     -16.596 -29.253 -10.511  1.00  0.71           H  
ATOM   1330 2HB  SER A  88     -15.231 -30.003 -11.324  1.00  0.71           H  
ATOM   1331  HG  SER A  88     -14.010 -29.741  -9.561  1.00  0.71           H  
ATOM   1332  N   ASN A  89     -14.429 -26.138  -9.493  1.00  0.65           N  
ATOM   1333  CA  ASN A  89     -14.649 -25.068  -8.538  1.00  0.65           C  
ATOM   1334  C   ASN A  89     -15.494 -23.989  -9.202  1.00  0.65           C  
ATOM   1335  O   ASN A  89     -15.055 -23.412 -10.196  1.00  0.65           O  
ATOM   1336  CB  ASN A  89     -13.332 -24.486  -8.067  1.00  0.65           C  
ATOM   1337  CG  ASN A  89     -13.466 -23.423  -7.010  1.00  0.65           C  
ATOM   1338  OD1 ASN A  89     -14.170 -22.400  -7.161  1.00  0.65           O  
ATOM   1339  ND2 ASN A  89     -12.797 -23.651  -5.912  1.00  0.65           N  
ATOM   1340  H   ASN A  89     -13.464 -26.378  -9.716  1.00  0.65           H  
ATOM   1341  HA  ASN A  89     -15.145 -25.491  -7.677  1.00  0.65           H  
ATOM   1342 1HB  ASN A  89     -12.711 -25.291  -7.665  1.00  0.65           H  
ATOM   1343 2HB  ASN A  89     -12.799 -24.077  -8.920  1.00  0.65           H  
ATOM   1344 1HD2 ASN A  89     -12.830 -22.992  -5.158  1.00  0.65           H  
ATOM   1345 2HD2 ASN A  89     -12.271 -24.495  -5.806  1.00  0.65           H  
ATOM   1346  N   PRO A  90     -16.675 -23.629  -8.665  1.00  0.60           N  
ATOM   1347  CA  PRO A  90     -17.613 -22.680  -9.237  1.00  0.60           C  
ATOM   1348  C   PRO A  90     -16.987 -21.394  -9.749  1.00  0.60           C  
ATOM   1349  O   PRO A  90     -17.491 -20.802 -10.703  1.00  0.60           O  
ATOM   1350  CB  PRO A  90     -18.529 -22.380  -8.047  1.00  0.60           C  
ATOM   1351  CG  PRO A  90     -18.518 -23.641  -7.233  1.00  0.60           C  
ATOM   1352  CD  PRO A  90     -17.116 -24.178  -7.354  1.00  0.60           C  
ATOM   1353  HA  PRO A  90     -18.171 -23.184 -10.043  1.00  0.60           H  
ATOM   1354 1HB  PRO A  90     -18.139 -21.510  -7.485  1.00  0.60           H  
ATOM   1355 2HB  PRO A  90     -19.531 -22.107  -8.402  1.00  0.60           H  
ATOM   1356 1HG  PRO A  90     -18.789 -23.412  -6.189  1.00  0.60           H  
ATOM   1357 2HG  PRO A  90     -19.274 -24.346  -7.612  1.00  0.60           H  
ATOM   1358 1HD  PRO A  90     -16.481 -23.817  -6.530  1.00  0.60           H  
ATOM   1359 2HD  PRO A  90     -17.207 -25.276  -7.390  1.00  0.60           H  
ATOM   1360  N   GLU A  91     -15.895 -20.934  -9.137  1.00  0.57           N  
ATOM   1361  CA  GLU A  91     -15.302 -19.683  -9.592  1.00  0.57           C  
ATOM   1362  C   GLU A  91     -14.512 -19.890 -10.880  1.00  0.57           C  
ATOM   1363  O   GLU A  91     -14.453 -19.014 -11.746  1.00  0.57           O  
ATOM   1364  CB  GLU A  91     -14.458 -19.081  -8.468  1.00  0.57           C  
ATOM   1365  CG  GLU A  91     -15.344 -18.641  -7.303  1.00  0.57           C  
ATOM   1366  CD  GLU A  91     -14.653 -17.962  -6.154  1.00  0.57           C  
ATOM   1367  OE1 GLU A  91     -13.481 -17.759  -6.220  1.00  0.57           O  
ATOM   1368  OE2 GLU A  91     -15.315 -17.661  -5.172  1.00  0.57           O  
ATOM   1369  H   GLU A  91     -15.447 -21.454  -8.380  1.00  0.57           H  
ATOM   1370  HA  GLU A  91     -16.108 -18.980  -9.807  1.00  0.57           H  
ATOM   1371 1HB  GLU A  91     -13.756 -19.830  -8.098  1.00  0.57           H  
ATOM   1372 2HB  GLU A  91     -13.877 -18.238  -8.824  1.00  0.57           H  
ATOM   1373 1HG  GLU A  91     -16.074 -17.953  -7.712  1.00  0.57           H  
ATOM   1374 2HG  GLU A  91     -15.882 -19.514  -6.937  1.00  0.57           H  
ATOM   1375  N   VAL A  92     -13.939 -21.073 -11.034  1.00  0.56           N  
ATOM   1376  CA  VAL A  92     -13.134 -21.365 -12.200  1.00  0.56           C  
ATOM   1377  C   VAL A  92     -14.071 -21.713 -13.318  1.00  0.56           C  
ATOM   1378  O   VAL A  92     -13.951 -21.203 -14.433  1.00  0.56           O  
ATOM   1379  CB  VAL A  92     -12.182 -22.534 -11.944  1.00  0.56           C  
ATOM   1380  CG1 VAL A  92     -11.432 -22.857 -13.228  1.00  0.56           C  
ATOM   1381  CG2 VAL A  92     -11.254 -22.185 -10.782  1.00  0.56           C  
ATOM   1382  H   VAL A  92     -14.084 -21.798 -10.341  1.00  0.56           H  
ATOM   1383  HA  VAL A  92     -12.567 -20.492 -12.488  1.00  0.56           H  
ATOM   1384  HB  VAL A  92     -12.764 -23.426 -11.678  1.00  0.56           H  
ATOM   1385 1HG1 VAL A  92     -10.765 -23.699 -13.063  1.00  0.56           H  
ATOM   1386 2HG1 VAL A  92     -12.151 -23.110 -14.009  1.00  0.56           H  
ATOM   1387 3HG1 VAL A  92     -10.861 -21.995 -13.528  1.00  0.56           H  
ATOM   1388 1HG2 VAL A  92     -10.583 -23.024 -10.587  1.00  0.56           H  
ATOM   1389 2HG2 VAL A  92     -10.686 -21.317 -11.031  1.00  0.56           H  
ATOM   1390 3HG2 VAL A  92     -11.850 -21.984  -9.891  1.00  0.56           H  
ATOM   1391  N   ALA A  93     -15.038 -22.571 -13.006  1.00  0.55           N  
ATOM   1392  CA  ALA A  93     -15.986 -22.995 -14.012  1.00  0.55           C  
ATOM   1393  C   ALA A  93     -16.738 -21.788 -14.565  1.00  0.55           C  
ATOM   1394  O   ALA A  93     -16.885 -21.653 -15.781  1.00  0.55           O  
ATOM   1395  CB  ALA A  93     -16.951 -24.004 -13.412  1.00  0.55           C  
ATOM   1396  H   ALA A  93     -15.095 -22.935 -12.054  1.00  0.55           H  
ATOM   1397  HA  ALA A  93     -15.437 -23.462 -14.828  1.00  0.55           H  
ATOM   1398 1HB  ALA A  93     -17.654 -24.337 -14.171  1.00  0.55           H  
ATOM   1399 2HB  ALA A  93     -16.385 -24.862 -13.032  1.00  0.55           H  
ATOM   1400 3HB  ALA A  93     -17.493 -23.539 -12.590  1.00  0.55           H  
ATOM   1401  N   THR A  94     -17.139 -20.862 -13.685  1.00  0.56           N  
ATOM   1402  CA  THR A  94     -17.845 -19.673 -14.121  1.00  0.56           C  
ATOM   1403  C   THR A  94     -16.972 -18.778 -14.960  1.00  0.56           C  
ATOM   1404  O   THR A  94     -17.418 -18.268 -15.990  1.00  0.56           O  
ATOM   1405  CB  THR A  94     -18.378 -18.893 -12.936  1.00  0.56           C  
ATOM   1406  OG1 THR A  94     -19.293 -19.722 -12.241  1.00  0.56           O  
ATOM   1407  CG2 THR A  94     -19.058 -17.624 -13.397  1.00  0.56           C  
ATOM   1408  H   THR A  94     -17.004 -20.988 -12.682  1.00  0.56           H  
ATOM   1409  HA  THR A  94     -18.693 -19.985 -14.730  1.00  0.56           H  
ATOM   1410  HB  THR A  94     -17.553 -18.631 -12.267  1.00  0.56           H  
ATOM   1411  HG1 THR A  94     -18.779 -20.373 -11.724  1.00  0.56           H  
ATOM   1412 1HG2 THR A  94     -19.431 -17.076 -12.533  1.00  0.56           H  
ATOM   1413 2HG2 THR A  94     -18.329 -17.013 -13.924  1.00  0.56           H  
ATOM   1414 3HG2 THR A  94     -19.882 -17.873 -14.062  1.00  0.56           H  
ATOM   1415  N   ALA A  95     -15.725 -18.574 -14.537  1.00  0.57           N  
ATOM   1416  CA  ALA A  95     -14.838 -17.737 -15.309  1.00  0.57           C  
ATOM   1417  C   ALA A  95     -14.693 -18.295 -16.712  1.00  0.57           C  
ATOM   1418  O   ALA A  95     -14.702 -17.550 -17.694  1.00  0.57           O  
ATOM   1419  CB  ALA A  95     -13.492 -17.673 -14.635  1.00  0.57           C  
ATOM   1420  H   ALA A  95     -15.383 -18.980 -13.664  1.00  0.57           H  
ATOM   1421  HA  ALA A  95     -15.269 -16.742 -15.376  1.00  0.57           H  
ATOM   1422 1HB  ALA A  95     -12.811 -17.042 -15.205  1.00  0.57           H  
ATOM   1423 2HB  ALA A  95     -13.623 -17.261 -13.638  1.00  0.57           H  
ATOM   1424 3HB  ALA A  95     -13.083 -18.678 -14.565  1.00  0.57           H  
ATOM   1425  N   LEU A  96     -14.623 -19.618 -16.834  1.00  0.58           N  
ATOM   1426  CA  LEU A  96     -14.491 -20.189 -18.156  1.00  0.58           C  
ATOM   1427  C   LEU A  96     -15.770 -19.947 -18.978  1.00  0.58           C  
ATOM   1428  O   LEU A  96     -15.700 -19.506 -20.129  1.00  0.58           O  
ATOM   1429  CB  LEU A  96     -14.176 -21.680 -18.011  1.00  0.58           C  
ATOM   1430  CG  LEU A  96     -12.783 -21.972 -17.391  1.00  0.58           C  
ATOM   1431  CD1 LEU A  96     -12.656 -23.448 -17.093  1.00  0.58           C  
ATOM   1432  CD2 LEU A  96     -11.696 -21.503 -18.332  1.00  0.58           C  
ATOM   1433  H   LEU A  96     -14.613 -20.218 -16.007  1.00  0.58           H  
ATOM   1434  HA  LEU A  96     -13.657 -19.703 -18.658  1.00  0.58           H  
ATOM   1435 1HB  LEU A  96     -14.930 -22.133 -17.368  1.00  0.58           H  
ATOM   1436 2HB  LEU A  96     -14.224 -22.150 -18.989  1.00  0.58           H  
ATOM   1437  HG  LEU A  96     -12.689 -21.436 -16.463  1.00  0.58           H  
ATOM   1438 1HD1 LEU A  96     -11.685 -23.645 -16.639  1.00  0.58           H  
ATOM   1439 2HD1 LEU A  96     -13.446 -23.742 -16.399  1.00  0.58           H  
ATOM   1440 3HD1 LEU A  96     -12.751 -24.015 -18.015  1.00  0.58           H  
ATOM   1441 1HD2 LEU A  96     -10.720 -21.696 -17.884  1.00  0.58           H  
ATOM   1442 2HD2 LEU A  96     -11.776 -22.040 -19.277  1.00  0.58           H  
ATOM   1443 3HD2 LEU A  96     -11.810 -20.433 -18.508  1.00  0.58           H  
ATOM   1444  N   GLU A  97     -16.947 -20.124 -18.363  1.00  0.60           N  
ATOM   1445  CA  GLU A  97     -18.215 -19.912 -19.076  1.00  0.60           C  
ATOM   1446  C   GLU A  97     -18.397 -18.462 -19.529  1.00  0.60           C  
ATOM   1447  O   GLU A  97     -18.892 -18.191 -20.631  1.00  0.60           O  
ATOM   1448  CB  GLU A  97     -19.425 -20.331 -18.221  1.00  0.60           C  
ATOM   1449  CG  GLU A  97     -19.577 -21.846 -18.010  1.00  0.60           C  
ATOM   1450  CD  GLU A  97     -20.810 -22.230 -17.196  1.00  0.60           C  
ATOM   1451  OE1 GLU A  97     -21.507 -21.352 -16.738  1.00  0.60           O  
ATOM   1452  OE2 GLU A  97     -21.048 -23.406 -17.041  1.00  0.60           O  
ATOM   1453  H   GLU A  97     -16.960 -20.468 -17.401  1.00  0.60           H  
ATOM   1454  HA  GLU A  97     -18.205 -20.539 -19.966  1.00  0.60           H  
ATOM   1455 1HB  GLU A  97     -19.342 -19.868 -17.236  1.00  0.60           H  
ATOM   1456 2HB  GLU A  97     -20.340 -19.960 -18.679  1.00  0.60           H  
ATOM   1457 1HG  GLU A  97     -19.638 -22.328 -18.984  1.00  0.60           H  
ATOM   1458 2HG  GLU A  97     -18.688 -22.220 -17.510  1.00  0.60           H  
ATOM   1459  N   ARG A  98     -17.926 -17.523 -18.712  1.00  0.62           N  
ATOM   1460  CA  ARG A  98     -18.045 -16.098 -18.998  1.00  0.62           C  
ATOM   1461  C   ARG A  98     -16.902 -15.578 -19.857  1.00  0.62           C  
ATOM   1462  O   ARG A  98     -16.804 -14.375 -20.100  1.00  0.62           O  
ATOM   1463  CB  ARG A  98     -18.099 -15.283 -17.717  1.00  0.62           C  
ATOM   1464  CG  ARG A  98     -19.350 -15.472 -16.889  1.00  0.62           C  
ATOM   1465  CD  ARG A  98     -19.352 -14.618 -15.666  1.00  0.62           C  
ATOM   1466  NE  ARG A  98     -20.545 -14.851 -14.861  1.00  0.62           N  
ATOM   1467  CZ  ARG A  98     -21.723 -14.215 -15.022  1.00  0.62           C  
ATOM   1468  NH1 ARG A  98     -21.856 -13.294 -15.948  1.00  0.62           N  
ATOM   1469  NH2 ARG A  98     -22.746 -14.516 -14.239  1.00  0.62           N  
ATOM   1470  H   ARG A  98     -17.523 -17.812 -17.819  1.00  0.62           H  
ATOM   1471  HA  ARG A  98     -18.977 -15.940 -19.539  1.00  0.62           H  
ATOM   1472 1HB  ARG A  98     -17.252 -15.570 -17.088  1.00  0.62           H  
ATOM   1473 2HB  ARG A  98     -17.995 -14.225 -17.947  1.00  0.62           H  
ATOM   1474 1HG  ARG A  98     -20.225 -15.224 -17.488  1.00  0.62           H  
ATOM   1475 2HG  ARG A  98     -19.409 -16.517 -16.575  1.00  0.62           H  
ATOM   1476 1HD  ARG A  98     -18.476 -14.847 -15.056  1.00  0.62           H  
ATOM   1477 2HD  ARG A  98     -19.328 -13.565 -15.946  1.00  0.62           H  
ATOM   1478  HE  ARG A  98     -20.487 -15.551 -14.132  1.00  0.62           H  
ATOM   1479 1HH1 ARG A  98     -21.073 -13.059 -16.543  1.00  0.62           H  
ATOM   1480 2HH1 ARG A  98     -22.738 -12.817 -16.063  1.00  0.62           H  
ATOM   1481 1HH2 ARG A  98     -22.643 -15.223 -13.523  1.00  0.62           H  
ATOM   1482 2HH2 ARG A  98     -23.628 -14.039 -14.354  1.00  0.62           H  
ATOM   1483  N   ARG A  99     -16.030 -16.480 -20.309  1.00  0.63           N  
ATOM   1484  CA  ARG A  99     -14.881 -16.152 -21.133  1.00  0.63           C  
ATOM   1485  C   ARG A  99     -13.923 -15.166 -20.467  1.00  0.63           C  
ATOM   1486  O   ARG A  99     -13.364 -14.279 -21.117  1.00  0.63           O  
ATOM   1487  CB  ARG A  99     -15.339 -15.631 -22.490  1.00  0.63           C  
ATOM   1488  CG  ARG A  99     -15.666 -16.733 -23.511  1.00  0.63           C  
ATOM   1489  CD  ARG A  99     -16.900 -17.541 -23.144  1.00  0.63           C  
ATOM   1490  NE  ARG A  99     -17.251 -18.477 -24.218  1.00  0.63           N  
ATOM   1491  CZ  ARG A  99     -18.232 -19.420 -24.184  1.00  0.63           C  
ATOM   1492  NH1 ARG A  99     -19.004 -19.594 -23.127  1.00  0.63           N  
ATOM   1493  NH2 ARG A  99     -18.419 -20.188 -25.247  1.00  0.63           N  
ATOM   1494  H   ARG A  99     -16.156 -17.467 -20.089  1.00  0.63           H  
ATOM   1495  HA  ARG A  99     -14.334 -17.080 -21.305  1.00  0.63           H  
ATOM   1496 1HB  ARG A  99     -16.223 -15.012 -22.393  1.00  0.63           H  
ATOM   1497 2HB  ARG A  99     -14.556 -15.008 -22.919  1.00  0.63           H  
ATOM   1498 1HG  ARG A  99     -15.836 -16.280 -24.487  1.00  0.63           H  
ATOM   1499 2HG  ARG A  99     -14.824 -17.423 -23.574  1.00  0.63           H  
ATOM   1500 1HD  ARG A  99     -16.702 -18.117 -22.237  1.00  0.63           H  
ATOM   1501 2HD  ARG A  99     -17.747 -16.877 -22.972  1.00  0.63           H  
ATOM   1502  HE  ARG A  99     -16.709 -18.415 -25.065  1.00  0.63           H  
ATOM   1503 1HH1 ARG A  99     -18.888 -19.021 -22.276  1.00  0.63           H  
ATOM   1504 2HH1 ARG A  99     -19.718 -20.301 -23.141  1.00  0.63           H  
ATOM   1505 1HH2 ARG A  99     -17.838 -20.069 -26.066  1.00  0.63           H  
ATOM   1506 2HH2 ARG A  99     -19.142 -20.891 -25.238  1.00  0.63           H  
ATOM   1507  N   ILE A 100     -13.706 -15.362 -19.170  1.00  0.65           N  
ATOM   1508  CA  ILE A 100     -12.763 -14.594 -18.387  1.00  0.65           C  
ATOM   1509  C   ILE A 100     -11.524 -15.473 -18.291  1.00  0.65           C  
ATOM   1510  O   ILE A 100     -11.627 -16.586 -17.778  1.00  0.65           O  
ATOM   1511  CB  ILE A 100     -13.302 -14.323 -16.978  1.00  0.65           C  
ATOM   1512  CG1 ILE A 100     -14.604 -13.528 -17.061  1.00  0.65           C  
ATOM   1513  CG2 ILE A 100     -12.258 -13.609 -16.146  1.00  0.65           C  
ATOM   1514  CD1 ILE A 100     -15.347 -13.438 -15.743  1.00  0.65           C  
ATOM   1515  H   ILE A 100     -14.213 -16.109 -18.699  1.00  0.65           H  
ATOM   1516  HA  ILE A 100     -12.571 -13.647 -18.872  1.00  0.65           H  
ATOM   1517  HB  ILE A 100     -13.541 -15.260 -16.516  1.00  0.65           H  
ATOM   1518 1HG1 ILE A 100     -14.376 -12.516 -17.394  1.00  0.65           H  
ATOM   1519 2HG1 ILE A 100     -15.255 -13.995 -17.796  1.00  0.65           H  
ATOM   1520 1HG2 ILE A 100     -12.637 -13.434 -15.141  1.00  0.65           H  
ATOM   1521 2HG2 ILE A 100     -11.352 -14.215 -16.091  1.00  0.65           H  
ATOM   1522 3HG2 ILE A 100     -12.033 -12.663 -16.614  1.00  0.65           H  
ATOM   1523 1HD1 ILE A 100     -16.260 -12.853 -15.870  1.00  0.65           H  
ATOM   1524 2HD1 ILE A 100     -15.606 -14.429 -15.393  1.00  0.65           H  
ATOM   1525 3HD1 ILE A 100     -14.714 -12.948 -15.001  1.00  0.65           H  
ATOM   1526  N   PRO A 101     -10.359 -15.061 -18.793  1.00  0.66           N  
ATOM   1527  CA  PRO A 101      -9.167 -15.870 -18.790  1.00  0.66           C  
ATOM   1528  C   PRO A 101      -8.853 -16.371 -17.404  1.00  0.66           C  
ATOM   1529  O   PRO A 101      -8.963 -15.621 -16.426  1.00  0.66           O  
ATOM   1530  CB  PRO A 101      -8.102 -14.882 -19.275  1.00  0.66           C  
ATOM   1531  CG  PRO A 101      -8.866 -13.915 -20.147  1.00  0.66           C  
ATOM   1532  CD  PRO A 101     -10.215 -13.761 -19.472  1.00  0.66           C  
ATOM   1533  HA  PRO A 101      -9.291 -16.709 -19.493  1.00  0.66           H  
ATOM   1534 1HB  PRO A 101      -7.626 -14.393 -18.418  1.00  0.66           H  
ATOM   1535 2HB  PRO A 101      -7.312 -15.422 -19.818  1.00  0.66           H  
ATOM   1536 1HG  PRO A 101      -8.324 -12.961 -20.217  1.00  0.66           H  
ATOM   1537 2HG  PRO A 101      -8.951 -14.309 -21.170  1.00  0.66           H  
ATOM   1538 1HD  PRO A 101     -10.215 -12.945 -18.757  1.00  0.66           H  
ATOM   1539 2HD  PRO A 101     -10.965 -13.632 -20.266  1.00  0.66           H  
ATOM   1540  N   VAL A 102      -8.454 -17.631 -17.343  1.00  0.68           N  
ATOM   1541  CA  VAL A 102      -8.076 -18.263 -16.101  1.00  0.68           C  
ATOM   1542  C   VAL A 102      -6.631 -18.661 -16.241  1.00  0.68           C  
ATOM   1543  O   VAL A 102      -6.273 -19.365 -17.189  1.00  0.68           O  
ATOM   1544  CB  VAL A 102      -8.912 -19.524 -15.799  1.00  0.68           C  
ATOM   1545  CG1 VAL A 102      -8.432 -20.116 -14.501  1.00  0.68           C  
ATOM   1546  CG2 VAL A 102     -10.410 -19.179 -15.722  1.00  0.68           C  
ATOM   1547  H   VAL A 102      -8.407 -18.172 -18.195  1.00  0.68           H  
ATOM   1548  HA  VAL A 102      -8.177 -17.555 -15.283  1.00  0.68           H  
ATOM   1549  HB  VAL A 102      -8.751 -20.263 -16.582  1.00  0.68           H  
ATOM   1550 1HG1 VAL A 102      -8.990 -21.007 -14.278  1.00  0.68           H  
ATOM   1551 2HG1 VAL A 102      -7.375 -20.365 -14.572  1.00  0.68           H  
ATOM   1552 3HG1 VAL A 102      -8.575 -19.382 -13.717  1.00  0.68           H  
ATOM   1553 1HG2 VAL A 102     -10.982 -20.075 -15.500  1.00  0.68           H  
ATOM   1554 2HG2 VAL A 102     -10.578 -18.455 -14.951  1.00  0.68           H  
ATOM   1555 3HG2 VAL A 102     -10.747 -18.766 -16.672  1.00  0.68           H  
ATOM   1556  N   VAL A 103      -5.804 -18.214 -15.321  1.00  0.71           N  
ATOM   1557  CA  VAL A 103      -4.400 -18.534 -15.400  1.00  0.71           C  
ATOM   1558  C   VAL A 103      -3.995 -19.182 -14.090  1.00  0.71           C  
ATOM   1559  O   VAL A 103      -4.624 -18.917 -13.070  1.00  0.71           O  
ATOM   1560  CB  VAL A 103      -3.591 -17.238 -15.602  1.00  0.71           C  
ATOM   1561  CG1 VAL A 103      -4.027 -16.548 -16.883  1.00  0.71           C  
ATOM   1562  CG2 VAL A 103      -3.726 -16.361 -14.400  1.00  0.71           C  
ATOM   1563  H   VAL A 103      -6.167 -17.630 -14.568  1.00  0.71           H  
ATOM   1564  HA  VAL A 103      -4.239 -19.203 -16.241  1.00  0.71           H  
ATOM   1565  HB  VAL A 103      -2.557 -17.490 -15.729  1.00  0.71           H  
ATOM   1566 1HG1 VAL A 103      -3.424 -15.654 -17.037  1.00  0.71           H  
ATOM   1567 2HG1 VAL A 103      -3.878 -17.234 -17.723  1.00  0.71           H  
ATOM   1568 3HG1 VAL A 103      -5.077 -16.269 -16.818  1.00  0.71           H  
ATOM   1569 1HG2 VAL A 103      -3.130 -15.458 -14.537  1.00  0.71           H  
ATOM   1570 2HG2 VAL A 103      -4.767 -16.092 -14.266  1.00  0.71           H  
ATOM   1571 3HG2 VAL A 103      -3.367 -16.902 -13.526  1.00  0.71           H  
ATOM   1572  N   PRO A 104      -3.004 -20.063 -14.071  1.00  0.73           N  
ATOM   1573  CA  PRO A 104      -2.456 -20.640 -12.875  1.00  0.73           C  
ATOM   1574  C   PRO A 104      -1.614 -19.618 -12.146  1.00  0.73           C  
ATOM   1575  O   PRO A 104      -1.031 -18.725 -12.775  1.00  0.73           O  
ATOM   1576  CB  PRO A 104      -1.644 -21.825 -13.404  1.00  0.73           C  
ATOM   1577  CG  PRO A 104      -1.230 -21.402 -14.793  1.00  0.73           C  
ATOM   1578  CD  PRO A 104      -2.416 -20.582 -15.319  1.00  0.73           C  
ATOM   1579  HA  PRO A 104      -3.287 -20.989 -12.247  1.00  0.73           H  
ATOM   1580 1HB  PRO A 104      -0.791 -22.013 -12.741  1.00  0.73           H  
ATOM   1581 2HB  PRO A 104      -2.260 -22.737 -13.396  1.00  0.73           H  
ATOM   1582 1HG  PRO A 104      -0.302 -20.832 -14.750  1.00  0.73           H  
ATOM   1583 2HG  PRO A 104      -1.020 -22.286 -15.413  1.00  0.73           H  
ATOM   1584 1HD  PRO A 104      -2.051 -19.783 -15.959  1.00  0.73           H  
ATOM   1585 2HD  PRO A 104      -3.135 -21.232 -15.842  1.00  0.73           H  
ATOM   1586  N   ARG A 105      -1.416 -19.843 -10.857  1.00  0.74           N  
ATOM   1587  CA  ARG A 105      -0.505 -19.029 -10.050  1.00  0.74           C  
ATOM   1588  C   ARG A 105       0.852 -18.868 -10.735  1.00  0.74           C  
ATOM   1589  O   ARG A 105       1.445 -17.787 -10.723  1.00  0.74           O  
ATOM   1590  CB  ARG A 105      -0.300 -19.683  -8.692  1.00  0.74           C  
ATOM   1591  CG  ARG A 105       0.594 -18.937  -7.710  1.00  0.74           C  
ATOM   1592  CD  ARG A 105       0.642 -19.609  -6.350  1.00  0.74           C  
ATOM   1593  NE  ARG A 105       1.258 -20.953  -6.361  1.00  0.74           N  
ATOM   1594  CZ  ARG A 105       2.589 -21.233  -6.250  1.00  0.74           C  
ATOM   1595  NH1 ARG A 105       3.473 -20.267  -6.106  1.00  0.74           N  
ATOM   1596  NH2 ARG A 105       2.993 -22.500  -6.271  1.00  0.74           N  
ATOM   1597  H   ARG A 105      -1.980 -20.574 -10.417  1.00  0.74           H  
ATOM   1598  HA  ARG A 105      -0.946 -18.043  -9.908  1.00  0.74           H  
ATOM   1599 1HB  ARG A 105      -1.247 -19.848  -8.221  1.00  0.74           H  
ATOM   1600 2HB  ARG A 105       0.148 -20.663  -8.838  1.00  0.74           H  
ATOM   1601 1HG  ARG A 105       1.606 -18.864  -8.108  1.00  0.74           H  
ATOM   1602 2HG  ARG A 105       0.188 -17.953  -7.579  1.00  0.74           H  
ATOM   1603 1HD  ARG A 105       1.211 -18.980  -5.665  1.00  0.74           H  
ATOM   1604 2HD  ARG A 105      -0.374 -19.710  -5.971  1.00  0.74           H  
ATOM   1605  HE  ARG A 105       0.638 -21.744  -6.461  1.00  0.74           H  
ATOM   1606 1HH1 ARG A 105       3.174 -19.306  -6.085  1.00  0.74           H  
ATOM   1607 2HH1 ARG A 105       4.462 -20.494  -6.019  1.00  0.74           H  
ATOM   1608 1HH2 ARG A 105       2.321 -23.251  -6.380  1.00  0.74           H  
ATOM   1609 2HH2 ARG A 105       3.994 -22.748  -6.152  1.00  0.74           H  
ATOM   1610  N   ALA A 106       1.331 -19.956 -11.337  1.00  0.76           N  
ATOM   1611  CA  ALA A 106       2.617 -19.998 -12.019  1.00  0.76           C  
ATOM   1612  C   ALA A 106       2.727 -18.992 -13.159  1.00  0.76           C  
ATOM   1613  O   ALA A 106       3.798 -18.427 -13.401  1.00  0.76           O  
ATOM   1614  CB  ALA A 106       2.812 -21.374 -12.596  1.00  0.76           C  
ATOM   1615  H   ALA A 106       0.767 -20.791 -11.311  1.00  0.76           H  
ATOM   1616  HA  ALA A 106       3.394 -19.784 -11.286  1.00  0.76           H  
ATOM   1617 1HB  ALA A 106       3.789 -21.424 -13.073  1.00  0.76           H  
ATOM   1618 2HB  ALA A 106       2.745 -22.104 -11.809  1.00  0.76           H  
ATOM   1619 3HB  ALA A 106       2.034 -21.569 -13.331  1.00  0.76           H  
ATOM   1620  N   GLU A 107       1.624 -18.777 -13.872  1.00  0.77           N  
ATOM   1621  CA  GLU A 107       1.616 -17.879 -15.010  1.00  0.77           C  
ATOM   1622  C   GLU A 107       1.560 -16.468 -14.482  1.00  0.77           C  
ATOM   1623  O   GLU A 107       2.242 -15.586 -14.991  1.00  0.77           O  
ATOM   1624  CB  GLU A 107       0.461 -18.198 -15.957  1.00  0.77           C  
ATOM   1625  CG  GLU A 107       0.353 -17.304 -17.200  1.00  0.77           C  
ATOM   1626  CD  GLU A 107      -0.703 -17.791 -18.196  1.00  0.77           C  
ATOM   1627  OE1 GLU A 107      -1.196 -18.875 -18.022  1.00  0.77           O  
ATOM   1628  OE2 GLU A 107      -1.024 -17.069 -19.107  1.00  0.77           O  
ATOM   1629  H   GLU A 107       0.748 -19.204 -13.589  1.00  0.77           H  
ATOM   1630  HA  GLU A 107       2.545 -18.004 -15.563  1.00  0.77           H  
ATOM   1631 1HB  GLU A 107       0.555 -19.225 -16.304  1.00  0.77           H  
ATOM   1632 2HB  GLU A 107      -0.458 -18.124 -15.400  1.00  0.77           H  
ATOM   1633 1HG  GLU A 107       0.094 -16.294 -16.879  1.00  0.77           H  
ATOM   1634 2HG  GLU A 107       1.325 -17.261 -17.692  1.00  0.77           H  
ATOM   1635  N   MET A 108       0.760 -16.248 -13.444  1.00  0.78           N  
ATOM   1636  CA  MET A 108       0.685 -14.911 -12.876  1.00  0.78           C  
ATOM   1637  C   MET A 108       2.069 -14.468 -12.395  1.00  0.78           C  
ATOM   1638  O   MET A 108       2.503 -13.343 -12.671  1.00  0.78           O  
ATOM   1639  CB  MET A 108      -0.359 -14.871 -11.777  1.00  0.78           C  
ATOM   1640  CG  MET A 108      -0.611 -13.493 -11.184  1.00  0.78           C  
ATOM   1641  SD  MET A 108      -1.269 -12.293 -12.319  1.00  0.78           S  
ATOM   1642  CE  MET A 108       0.271 -11.384 -12.529  1.00  0.78           C  
ATOM   1643  H   MET A 108       0.207 -17.018 -13.061  1.00  0.78           H  
ATOM   1644  HA  MET A 108       0.375 -14.221 -13.661  1.00  0.78           H  
ATOM   1645 1HB  MET A 108      -1.302 -15.253 -12.165  1.00  0.78           H  
ATOM   1646 2HB  MET A 108      -0.053 -15.534 -10.965  1.00  0.78           H  
ATOM   1647 1HG  MET A 108      -1.306 -13.588 -10.353  1.00  0.78           H  
ATOM   1648 2HG  MET A 108       0.333 -13.107 -10.805  1.00  0.78           H  
ATOM   1649 1HE  MET A 108       0.123 -10.552 -13.204  1.00  0.78           H  
ATOM   1650 2HE  MET A 108       0.603 -11.014 -11.563  1.00  0.78           H  
ATOM   1651 3HE  MET A 108       1.031 -12.045 -12.936  1.00  0.78           H  
ATOM   1652  N   LEU A 109       2.793 -15.372 -11.736  1.00  0.78           N  
ATOM   1653  CA  LEU A 109       4.136 -15.044 -11.292  1.00  0.78           C  
ATOM   1654  C   LEU A 109       5.018 -14.769 -12.505  1.00  0.78           C  
ATOM   1655  O   LEU A 109       5.762 -13.786 -12.518  1.00  0.78           O  
ATOM   1656  CB  LEU A 109       4.725 -16.166 -10.439  1.00  0.78           C  
ATOM   1657  CG  LEU A 109       6.144 -15.932  -9.892  1.00  0.78           C  
ATOM   1658  CD1 LEU A 109       6.162 -14.671  -9.036  1.00  0.78           C  
ATOM   1659  CD2 LEU A 109       6.545 -17.151  -9.058  1.00  0.78           C  
ATOM   1660  H   LEU A 109       2.394 -16.288 -11.522  1.00  0.78           H  
ATOM   1661  HA  LEU A 109       4.087 -14.141 -10.687  1.00  0.78           H  
ATOM   1662 1HB  LEU A 109       4.067 -16.349  -9.606  1.00  0.78           H  
ATOM   1663 2HB  LEU A 109       4.749 -17.072 -11.048  1.00  0.78           H  
ATOM   1664  HG  LEU A 109       6.843 -15.797 -10.715  1.00  0.78           H  
ATOM   1665 1HD1 LEU A 109       7.163 -14.504  -8.640  1.00  0.78           H  
ATOM   1666 2HD1 LEU A 109       5.869 -13.817  -9.644  1.00  0.78           H  
ATOM   1667 3HD1 LEU A 109       5.463 -14.789  -8.215  1.00  0.78           H  
ATOM   1668 1HD2 LEU A 109       7.540 -17.022  -8.669  1.00  0.78           H  
ATOM   1669 2HD2 LEU A 109       5.845 -17.272  -8.232  1.00  0.78           H  
ATOM   1670 3HD2 LEU A 109       6.522 -18.041  -9.679  1.00  0.78           H  
ATOM   1671  N   ALA A 110       4.918 -15.615 -13.539  1.00  0.79           N  
ATOM   1672  CA  ALA A 110       5.713 -15.424 -14.743  1.00  0.79           C  
ATOM   1673  C   ALA A 110       5.452 -14.071 -15.378  1.00  0.79           C  
ATOM   1674  O   ALA A 110       6.391 -13.436 -15.865  1.00  0.79           O  
ATOM   1675  CB  ALA A 110       5.403 -16.497 -15.759  1.00  0.79           C  
ATOM   1676  H   ALA A 110       4.305 -16.429 -13.488  1.00  0.79           H  
ATOM   1677  HA  ALA A 110       6.763 -15.480 -14.464  1.00  0.79           H  
ATOM   1678 1HB  ALA A 110       6.024 -16.354 -16.639  1.00  0.79           H  
ATOM   1679 2HB  ALA A 110       5.590 -17.472 -15.331  1.00  0.79           H  
ATOM   1680 3HB  ALA A 110       4.363 -16.433 -16.045  1.00  0.79           H  
ATOM   1681  N   GLU A 111       4.196 -13.611 -15.360  1.00  0.82           N  
ATOM   1682  CA  GLU A 111       3.891 -12.319 -15.949  1.00  0.82           C  
ATOM   1683  C   GLU A 111       4.520 -11.194 -15.137  1.00  0.82           C  
ATOM   1684  O   GLU A 111       5.006 -10.220 -15.717  1.00  0.82           O  
ATOM   1685  CB  GLU A 111       2.385 -12.102 -16.124  1.00  0.82           C  
ATOM   1686  CG  GLU A 111       1.741 -12.991 -17.197  1.00  0.82           C  
ATOM   1687  CD  GLU A 111       2.416 -12.856 -18.542  1.00  0.82           C  
ATOM   1688  OE1 GLU A 111       2.656 -11.758 -18.974  1.00  0.82           O  
ATOM   1689  OE2 GLU A 111       2.697 -13.867 -19.151  1.00  0.82           O  
ATOM   1690  H   GLU A 111       3.452 -14.186 -14.966  1.00  0.82           H  
ATOM   1691  HA  GLU A 111       4.331 -12.294 -16.944  1.00  0.82           H  
ATOM   1692 1HB  GLU A 111       1.882 -12.316 -15.183  1.00  0.82           H  
ATOM   1693 2HB  GLU A 111       2.186 -11.061 -16.374  1.00  0.82           H  
ATOM   1694 1HG  GLU A 111       1.793 -14.027 -16.883  1.00  0.82           H  
ATOM   1695 2HG  GLU A 111       0.689 -12.723 -17.289  1.00  0.82           H  
ATOM   1696  N   LEU A 112       4.583 -11.341 -13.806  1.00  0.85           N  
ATOM   1697  CA  LEU A 112       5.248 -10.318 -13.002  1.00  0.85           C  
ATOM   1698  C   LEU A 112       6.739 -10.284 -13.392  1.00  0.85           C  
ATOM   1699  O   LEU A 112       7.364  -9.217 -13.499  1.00  0.85           O  
ATOM   1700  CB  LEU A 112       5.148 -10.623 -11.489  1.00  0.85           C  
ATOM   1701  CG  LEU A 112       3.774 -10.526 -10.795  1.00  0.85           C  
ATOM   1702  CD1 LEU A 112       3.924 -11.027  -9.336  1.00  0.85           C  
ATOM   1703  CD2 LEU A 112       3.277  -9.082 -10.828  1.00  0.85           C  
ATOM   1704  H   LEU A 112       4.141 -12.151 -13.364  1.00  0.85           H  
ATOM   1705  HA  LEU A 112       4.797  -9.352 -13.212  1.00  0.85           H  
ATOM   1706 1HB  LEU A 112       5.514 -11.631 -11.325  1.00  0.85           H  
ATOM   1707 2HB  LEU A 112       5.819  -9.944 -10.966  1.00  0.85           H  
ATOM   1708  HG  LEU A 112       3.059 -11.170 -11.305  1.00  0.85           H  
ATOM   1709 1HD1 LEU A 112       2.973 -10.964  -8.833  1.00  0.85           H  
ATOM   1710 2HD1 LEU A 112       4.266 -12.056  -9.337  1.00  0.85           H  
ATOM   1711 3HD1 LEU A 112       4.645 -10.409  -8.809  1.00  0.85           H  
ATOM   1712 1HD2 LEU A 112       2.310  -9.023 -10.329  1.00  0.85           H  
ATOM   1713 2HD2 LEU A 112       3.989  -8.438 -10.314  1.00  0.85           H  
ATOM   1714 3HD2 LEU A 112       3.173  -8.757 -11.863  1.00  0.85           H  
ATOM   1715  N   MET A 113       7.293 -11.477 -13.627  1.00  0.88           N  
ATOM   1716  CA  MET A 113       8.688 -11.662 -14.009  1.00  0.88           C  
ATOM   1717  C   MET A 113       8.995 -11.195 -15.436  1.00  0.88           C  
ATOM   1718  O   MET A 113      10.080 -10.686 -15.694  1.00  0.88           O  
ATOM   1719  CB  MET A 113       9.073 -13.133 -13.809  1.00  0.88           C  
ATOM   1720  CG  MET A 113      10.546 -13.443 -13.871  1.00  0.88           C  
ATOM   1721  SD  MET A 113      10.926 -15.157 -13.371  1.00  0.88           S  
ATOM   1722  CE  MET A 113      10.783 -15.113 -11.565  1.00  0.88           C  
ATOM   1723  H   MET A 113       6.713 -12.308 -13.497  1.00  0.88           H  
ATOM   1724  HA  MET A 113       9.302 -11.056 -13.346  1.00  0.88           H  
ATOM   1725 1HB  MET A 113       8.661 -13.505 -12.874  1.00  0.88           H  
ATOM   1726 2HB  MET A 113       8.609 -13.715 -14.600  1.00  0.88           H  
ATOM   1727 1HG  MET A 113      10.908 -13.291 -14.890  1.00  0.88           H  
ATOM   1728 2HG  MET A 113      11.071 -12.761 -13.214  1.00  0.88           H  
ATOM   1729 1HE  MET A 113      10.999 -16.099 -11.157  1.00  0.88           H  
ATOM   1730 2HE  MET A 113      11.501 -14.392 -11.158  1.00  0.88           H  
ATOM   1731 3HE  MET A 113       9.771 -14.817 -11.281  1.00  0.88           H  
ATOM   1732  N   ARG A 114       8.043 -11.333 -16.362  1.00  0.89           N  
ATOM   1733  CA  ARG A 114       8.254 -11.008 -17.781  1.00  0.89           C  
ATOM   1734  C   ARG A 114       8.957  -9.693 -18.074  1.00  0.89           C  
ATOM   1735  O   ARG A 114       9.738  -9.608 -19.022  1.00  0.89           O  
ATOM   1736  CB  ARG A 114       6.936 -10.945 -18.537  1.00  0.89           C  
ATOM   1737  CG  ARG A 114       7.097 -10.672 -20.040  1.00  0.89           C  
ATOM   1738  CD  ARG A 114       5.795 -10.576 -20.775  1.00  0.89           C  
ATOM   1739  NE  ARG A 114       5.048 -11.811 -20.772  1.00  0.89           N  
ATOM   1740  CZ  ARG A 114       5.254 -12.848 -21.612  1.00  0.89           C  
ATOM   1741  NH1 ARG A 114       6.212 -12.794 -22.525  1.00  0.89           N  
ATOM   1742  NH2 ARG A 114       4.490 -13.917 -21.509  1.00  0.89           N  
ATOM   1743  H   ARG A 114       7.161 -11.760 -16.088  1.00  0.89           H  
ATOM   1744  HA  ARG A 114       8.853 -11.811 -18.209  1.00  0.89           H  
ATOM   1745 1HB  ARG A 114       6.396 -11.885 -18.415  1.00  0.89           H  
ATOM   1746 2HB  ARG A 114       6.310 -10.156 -18.117  1.00  0.89           H  
ATOM   1747 1HG  ARG A 114       7.620  -9.722 -20.168  1.00  0.89           H  
ATOM   1748 2HG  ARG A 114       7.686 -11.471 -20.489  1.00  0.89           H  
ATOM   1749 1HD  ARG A 114       5.180  -9.832 -20.293  1.00  0.89           H  
ATOM   1750 2HD  ARG A 114       5.973 -10.282 -21.807  1.00  0.89           H  
ATOM   1751  HE  ARG A 114       4.270 -11.891 -20.093  1.00  0.89           H  
ATOM   1752 1HH1 ARG A 114       6.795 -11.972 -22.598  1.00  0.89           H  
ATOM   1753 2HH1 ARG A 114       6.362 -13.576 -23.147  1.00  0.89           H  
ATOM   1754 1HH2 ARG A 114       3.758 -13.942 -20.779  1.00  0.89           H  
ATOM   1755 2HH2 ARG A 114       4.624 -14.702 -22.121  1.00  0.89           H  
ATOM   1756  N   TYR A 115       8.642  -8.654 -17.320  1.00  0.88           N  
ATOM   1757  CA  TYR A 115       9.198  -7.336 -17.588  1.00  0.88           C  
ATOM   1758  C   TYR A 115      10.250  -6.888 -16.572  1.00  0.88           C  
ATOM   1759  O   TYR A 115      10.600  -5.706 -16.526  1.00  0.88           O  
ATOM   1760  CB  TYR A 115       8.083  -6.318 -17.605  1.00  0.88           C  
ATOM   1761  CG  TYR A 115       7.023  -6.552 -18.635  1.00  0.88           C  
ATOM   1762  CD1 TYR A 115       5.794  -7.048 -18.235  1.00  0.88           C  
ATOM   1763  CD2 TYR A 115       7.259  -6.267 -19.964  1.00  0.88           C  
ATOM   1764  CE1 TYR A 115       4.799  -7.250 -19.162  1.00  0.88           C  
ATOM   1765  CE2 TYR A 115       6.264  -6.471 -20.899  1.00  0.88           C  
ATOM   1766  CZ  TYR A 115       5.036  -6.957 -20.501  1.00  0.88           C  
ATOM   1767  OH  TYR A 115       4.037  -7.153 -21.429  1.00  0.88           O  
ATOM   1768  H   TYR A 115       8.006  -8.790 -16.544  1.00  0.88           H  
ATOM   1769  HA  TYR A 115       9.678  -7.357 -18.567  1.00  0.88           H  
ATOM   1770 1HB  TYR A 115       7.603  -6.327 -16.630  1.00  0.88           H  
ATOM   1771 2HB  TYR A 115       8.502  -5.329 -17.770  1.00  0.88           H  
ATOM   1772  HD1 TYR A 115       5.613  -7.275 -17.182  1.00  0.88           H  
ATOM   1773  HD2 TYR A 115       8.228  -5.878 -20.274  1.00  0.88           H  
ATOM   1774  HE1 TYR A 115       3.830  -7.637 -18.845  1.00  0.88           H  
ATOM   1775  HE2 TYR A 115       6.446  -6.243 -21.949  1.00  0.88           H  
ATOM   1776  HH  TYR A 115       3.281  -7.567 -21.003  1.00  0.88           H  
ATOM   1777  N   ARG A 116      10.731  -7.807 -15.744  1.00  0.84           N  
ATOM   1778  CA  ARG A 116      11.691  -7.468 -14.693  1.00  0.84           C  
ATOM   1779  C   ARG A 116      12.875  -8.436 -14.696  1.00  0.84           C  
ATOM   1780  O   ARG A 116      12.777  -9.562 -15.179  1.00  0.84           O  
ATOM   1781  CB  ARG A 116      10.995  -7.503 -13.329  1.00  0.84           C  
ATOM   1782  CG  ARG A 116       9.859  -6.466 -13.134  1.00  0.84           C  
ATOM   1783  CD  ARG A 116       9.158  -6.603 -11.802  1.00  0.84           C  
ATOM   1784  NE  ARG A 116       8.124  -5.564 -11.625  1.00  0.84           N  
ATOM   1785  CZ  ARG A 116       6.850  -5.630 -12.095  1.00  0.84           C  
ATOM   1786  NH1 ARG A 116       6.403  -6.661 -12.775  1.00  0.84           N  
ATOM   1787  NH2 ARG A 116       6.059  -4.622 -11.871  1.00  0.84           N  
ATOM   1788  H   ARG A 116      10.429  -8.779 -15.834  1.00  0.84           H  
ATOM   1789  HA  ARG A 116      12.069  -6.462 -14.868  1.00  0.84           H  
ATOM   1790 1HB  ARG A 116      10.556  -8.494 -13.182  1.00  0.84           H  
ATOM   1791 2HB  ARG A 116      11.732  -7.359 -12.536  1.00  0.84           H  
ATOM   1792 1HG  ARG A 116      10.274  -5.459 -13.204  1.00  0.84           H  
ATOM   1793 2HG  ARG A 116       9.106  -6.603 -13.910  1.00  0.84           H  
ATOM   1794 1HD  ARG A 116       8.675  -7.581 -11.739  1.00  0.84           H  
ATOM   1795 2HD  ARG A 116       9.884  -6.505 -10.990  1.00  0.84           H  
ATOM   1796  HE  ARG A 116       8.368  -4.698 -11.117  1.00  0.84           H  
ATOM   1797 1HH1 ARG A 116       7.003  -7.471 -12.981  1.00  0.84           H  
ATOM   1798 2HH1 ARG A 116       5.455  -6.664 -13.110  1.00  0.84           H  
ATOM   1799 1HH2 ARG A 116       6.443  -3.827 -11.345  1.00  0.84           H  
ATOM   1800 2HH2 ARG A 116       5.118  -4.620 -12.250  1.00  0.84           H  
ATOM   1801  N   HIS A 117      14.021  -8.013 -14.193  1.00  0.79           N  
ATOM   1802  CA  HIS A 117      15.086  -8.989 -14.039  1.00  0.79           C  
ATOM   1803  C   HIS A 117      14.551 -10.012 -13.062  1.00  0.79           C  
ATOM   1804  O   HIS A 117      14.020  -9.615 -12.026  1.00  0.79           O  
ATOM   1805  CB  HIS A 117      16.356  -8.342 -13.484  1.00  0.79           C  
ATOM   1806  CG  HIS A 117      17.484  -9.283 -13.268  1.00  0.79           C  
ATOM   1807  ND1 HIS A 117      17.456 -10.238 -12.275  1.00  0.79           N  
ATOM   1808  CD2 HIS A 117      18.696  -9.387 -13.847  1.00  0.79           C  
ATOM   1809  CE1 HIS A 117      18.581 -10.911 -12.290  1.00  0.79           C  
ATOM   1810  NE2 HIS A 117      19.350 -10.406 -13.218  1.00  0.79           N  
ATOM   1811  H   HIS A 117      14.110  -7.076 -13.808  1.00  0.79           H  
ATOM   1812  HA  HIS A 117      15.307  -9.480 -14.984  1.00  0.79           H  
ATOM   1813 1HB  HIS A 117      16.693  -7.564 -14.168  1.00  0.79           H  
ATOM   1814 2HB  HIS A 117      16.133  -7.859 -12.538  1.00  0.79           H  
ATOM   1815  HD2 HIS A 117      19.089  -8.765 -14.651  1.00  0.79           H  
ATOM   1816  HE1 HIS A 117      18.862 -11.720 -11.629  1.00  0.79           H  
ATOM   1817  HE2 HIS A 117      20.311 -10.724 -13.387  1.00  0.79           H  
ATOM   1818  N   GLY A 118      14.672 -11.301 -13.346  1.00  0.74           N  
ATOM   1819  CA  GLY A 118      14.132 -12.238 -12.377  1.00  0.74           C  
ATOM   1820  C   GLY A 118      15.124 -13.270 -11.907  1.00  0.74           C  
ATOM   1821  O   GLY A 118      15.974 -13.722 -12.684  1.00  0.74           O  
ATOM   1822  H   GLY A 118      15.102 -11.599 -14.205  1.00  0.74           H  
ATOM   1823 1HA  GLY A 118      13.739 -11.701 -11.523  1.00  0.74           H  
ATOM   1824 2HA  GLY A 118      13.287 -12.751 -12.826  1.00  0.74           H  
ATOM   1825  N   ILE A 119      14.957 -13.676 -10.651  1.00  0.70           N  
ATOM   1826  CA  ILE A 119      15.751 -14.725 -10.048  1.00  0.70           C  
ATOM   1827  C   ILE A 119      14.794 -15.785  -9.503  1.00  0.70           C  
ATOM   1828  O   ILE A 119      13.916 -15.469  -8.692  1.00  0.70           O  
ATOM   1829  CB  ILE A 119      16.636 -14.203  -8.893  1.00  0.70           C  
ATOM   1830  CG1 ILE A 119      17.560 -13.081  -9.381  1.00  0.70           C  
ATOM   1831  CG2 ILE A 119      17.490 -15.356  -8.342  1.00  0.70           C  
ATOM   1832  CD1 ILE A 119      18.347 -12.401  -8.313  1.00  0.70           C  
ATOM   1833  H   ILE A 119      14.251 -13.207 -10.091  1.00  0.70           H  
ATOM   1834  HA  ILE A 119      16.386 -15.154 -10.799  1.00  0.70           H  
ATOM   1835  HB  ILE A 119      16.021 -13.829  -8.112  1.00  0.70           H  
ATOM   1836 1HG1 ILE A 119      18.242 -13.480 -10.073  1.00  0.70           H  
ATOM   1837 2HG1 ILE A 119      16.961 -12.321  -9.882  1.00  0.70           H  
ATOM   1838 1HG2 ILE A 119      18.106 -14.988  -7.535  1.00  0.70           H  
ATOM   1839 2HG2 ILE A 119      16.843 -16.154  -7.973  1.00  0.70           H  
ATOM   1840 3HG2 ILE A 119      18.128 -15.748  -9.135  1.00  0.70           H  
ATOM   1841 1HD1 ILE A 119      18.969 -11.638  -8.776  1.00  0.70           H  
ATOM   1842 2HD1 ILE A 119      17.694 -11.941  -7.598  1.00  0.70           H  
ATOM   1843 3HD1 ILE A 119      18.969 -13.121  -7.811  1.00  0.70           H  
ATOM   1844  N   ALA A 120      14.930 -17.023  -9.960  1.00  0.69           N  
ATOM   1845  CA  ALA A 120      14.038 -18.075  -9.463  1.00  0.69           C  
ATOM   1846  C   ALA A 120      14.836 -19.086  -8.685  1.00  0.69           C  
ATOM   1847  O   ALA A 120      15.912 -19.484  -9.127  1.00  0.69           O  
ATOM   1848  CB  ALA A 120      13.307 -18.774 -10.587  1.00  0.69           C  
ATOM   1849  H   ALA A 120      15.672 -17.217 -10.635  1.00  0.69           H  
ATOM   1850  HA  ALA A 120      13.308 -17.622  -8.800  1.00  0.69           H  
ATOM   1851 1HB  ALA A 120      12.658 -19.532 -10.172  1.00  0.69           H  
ATOM   1852 2HB  ALA A 120      12.714 -18.057 -11.153  1.00  0.69           H  
ATOM   1853 3HB  ALA A 120      14.030 -19.245 -11.234  1.00  0.69           H  
ATOM   1854  N   VAL A 121      14.288 -19.555  -7.579  1.00  0.71           N  
ATOM   1855  CA  VAL A 121      15.011 -20.533  -6.778  1.00  0.71           C  
ATOM   1856  C   VAL A 121      14.297 -21.885  -6.784  1.00  0.71           C  
ATOM   1857  O   VAL A 121      13.080 -21.962  -6.603  1.00  0.71           O  
ATOM   1858  CB  VAL A 121      15.181 -20.011  -5.348  1.00  0.71           C  
ATOM   1859  CG1 VAL A 121      15.960 -21.016  -4.528  1.00  0.71           C  
ATOM   1860  CG2 VAL A 121      15.887 -18.628  -5.366  1.00  0.71           C  
ATOM   1861  H   VAL A 121      13.400 -19.155  -7.261  1.00  0.71           H  
ATOM   1862  HA  VAL A 121      16.001 -20.675  -7.206  1.00  0.71           H  
ATOM   1863  HB  VAL A 121      14.198 -19.910  -4.888  1.00  0.71           H  
ATOM   1864 1HG1 VAL A 121      16.041 -20.640  -3.526  1.00  0.71           H  
ATOM   1865 2HG1 VAL A 121      15.455 -21.962  -4.512  1.00  0.71           H  
ATOM   1866 3HG1 VAL A 121      16.954 -21.151  -4.955  1.00  0.71           H  
ATOM   1867 1HG2 VAL A 121      15.991 -18.272  -4.349  1.00  0.71           H  
ATOM   1868 2HG2 VAL A 121      16.867 -18.716  -5.815  1.00  0.71           H  
ATOM   1869 3HG2 VAL A 121      15.287 -17.916  -5.937  1.00  0.71           H  
ATOM   1870  N   ALA A 122      15.060 -22.960  -6.991  1.00  0.75           N  
ATOM   1871  CA  ALA A 122      14.493 -24.302  -7.093  1.00  0.75           C  
ATOM   1872  C   ALA A 122      15.316 -25.380  -6.376  1.00  0.75           C  
ATOM   1873  O   ALA A 122      16.505 -25.207  -6.063  1.00  0.75           O  
ATOM   1874  CB  ALA A 122      14.362 -24.658  -8.555  1.00  0.75           C  
ATOM   1875  H   ALA A 122      16.054 -22.829  -7.141  1.00  0.75           H  
ATOM   1876  HA  ALA A 122      13.500 -24.284  -6.640  1.00  0.75           H  
ATOM   1877 1HB  ALA A 122      13.902 -25.625  -8.649  1.00  0.75           H  
ATOM   1878 2HB  ALA A 122      13.744 -23.913  -9.026  1.00  0.75           H  
ATOM   1879 3HB  ALA A 122      15.346 -24.671  -9.019  1.00  0.75           H  
ATOM   1880  N   GLY A 123      14.641 -26.493  -6.085  1.00  0.80           N  
ATOM   1881  CA  GLY A 123      15.243 -27.624  -5.381  1.00  0.80           C  
ATOM   1882  C   GLY A 123      14.295 -28.064  -4.285  1.00  0.80           C  
ATOM   1883  O   GLY A 123      13.077 -27.860  -4.374  1.00  0.80           O  
ATOM   1884  H   GLY A 123      13.669 -26.557  -6.368  1.00  0.80           H  
ATOM   1885 1HA  GLY A 123      15.457 -28.447  -6.050  1.00  0.80           H  
ATOM   1886 2HA  GLY A 123      16.190 -27.333  -4.941  1.00  0.80           H  
ATOM   1887  N   THR A 124      14.863 -28.672  -3.261  1.00  0.84           N  
ATOM   1888  CA  THR A 124      14.134 -29.113  -2.097  1.00  0.84           C  
ATOM   1889  C   THR A 124      14.681 -28.292  -0.902  1.00  0.84           C  
ATOM   1890  O   THR A 124      14.256 -27.153  -0.654  1.00  0.84           O  
ATOM   1891  CB  THR A 124      14.341 -30.646  -1.888  1.00  0.84           C  
ATOM   1892  OG1 THR A 124      15.729 -30.927  -1.769  1.00  0.84           O  
ATOM   1893  CG2 THR A 124      13.814 -31.435  -3.047  1.00  0.84           C  
ATOM   1894  H   THR A 124      15.859 -28.865  -3.307  1.00  0.84           H  
ATOM   1895  HA  THR A 124      13.072 -28.901  -2.219  1.00  0.84           H  
ATOM   1896  HB  THR A 124      13.827 -30.958  -0.975  1.00  0.84           H  
ATOM   1897  HG1 THR A 124      16.173 -30.685  -2.620  1.00  0.84           H  
ATOM   1898 1HG2 THR A 124      13.976 -32.496  -2.875  1.00  0.84           H  
ATOM   1899 2HG2 THR A 124      12.762 -31.242  -3.135  1.00  0.84           H  
ATOM   1900 3HG2 THR A 124      14.328 -31.136  -3.960  1.00  0.84           H  
ATOM   1901  N   HIS A 125      15.653 -28.860  -0.204  1.00  0.87           N  
ATOM   1902  CA  HIS A 125      16.287 -28.245   0.944  1.00  0.87           C  
ATOM   1903  C   HIS A 125      16.945 -26.924   0.583  1.00  0.87           C  
ATOM   1904  O   HIS A 125      17.744 -26.857  -0.350  1.00  0.87           O  
ATOM   1905  CB  HIS A 125      17.305 -29.220   1.538  1.00  0.87           C  
ATOM   1906  CG  HIS A 125      17.977 -28.794   2.799  1.00  0.87           C  
ATOM   1907  ND1 HIS A 125      19.179 -29.325   3.201  1.00  0.87           N  
ATOM   1908  CD2 HIS A 125      17.623 -27.903   3.760  1.00  0.87           C  
ATOM   1909  CE1 HIS A 125      19.519 -28.806   4.351  1.00  0.87           C  
ATOM   1910  NE2 HIS A 125      18.596 -27.936   4.711  1.00  0.87           N  
ATOM   1911  H   HIS A 125      15.962 -29.768  -0.497  1.00  0.87           H  
ATOM   1912  HA  HIS A 125      15.532 -28.047   1.709  1.00  0.87           H  
ATOM   1913 1HB  HIS A 125      16.806 -30.171   1.738  1.00  0.87           H  
ATOM   1914 2HB  HIS A 125      18.083 -29.415   0.800  1.00  0.87           H  
ATOM   1915  HD2 HIS A 125      16.721 -27.291   3.781  1.00  0.87           H  
ATOM   1916  HE1 HIS A 125      20.407 -29.056   4.906  1.00  0.87           H  
ATOM   1917  HE2 HIS A 125      18.597 -27.386   5.557  1.00  0.87           H  
ATOM   1918  N   GLY A 126      16.604 -25.870   1.315  1.00  0.88           N  
ATOM   1919  CA  GLY A 126      17.216 -24.569   1.103  1.00  0.88           C  
ATOM   1920  C   GLY A 126      16.504 -23.614   0.147  1.00  0.88           C  
ATOM   1921  O   GLY A 126      16.899 -22.451   0.080  1.00  0.88           O  
ATOM   1922  H   GLY A 126      15.918 -25.986   2.044  1.00  0.88           H  
ATOM   1923 1HA  GLY A 126      17.321 -24.079   2.070  1.00  0.88           H  
ATOM   1924 2HA  GLY A 126      18.234 -24.726   0.740  1.00  0.88           H  
ATOM   1925  N   LYS A 127      15.450 -24.042  -0.559  1.00  0.87           N  
ATOM   1926  CA  LYS A 127      14.788 -23.109  -1.489  1.00  0.87           C  
ATOM   1927  C   LYS A 127      14.344 -21.794  -0.823  1.00  0.87           C  
ATOM   1928  O   LYS A 127      14.661 -20.696  -1.301  1.00  0.87           O  
ATOM   1929  CB  LYS A 127      13.564 -23.767  -2.135  1.00  0.87           C  
ATOM   1930  CG  LYS A 127      12.781 -22.871  -3.101  1.00  0.87           C  
ATOM   1931  CD  LYS A 127      11.542 -23.566  -3.614  1.00  0.87           C  
ATOM   1932  CE  LYS A 127      10.519 -23.753  -2.495  1.00  0.87           C  
ATOM   1933  NZ  LYS A 127       9.222 -24.303  -2.990  1.00  0.87           N  
ATOM   1934  H   LYS A 127      15.130 -25.015  -0.487  1.00  0.87           H  
ATOM   1935  HA  LYS A 127      15.502 -22.864  -2.273  1.00  0.87           H  
ATOM   1936 1HB  LYS A 127      13.886 -24.657  -2.689  1.00  0.87           H  
ATOM   1937 2HB  LYS A 127      12.878 -24.105  -1.358  1.00  0.87           H  
ATOM   1938 1HG  LYS A 127      12.489 -21.948  -2.603  1.00  0.87           H  
ATOM   1939 2HG  LYS A 127      13.389 -22.625  -3.955  1.00  0.87           H  
ATOM   1940 1HD  LYS A 127      11.098 -22.960  -4.403  1.00  0.87           H  
ATOM   1941 2HD  LYS A 127      11.808 -24.537  -4.037  1.00  0.87           H  
ATOM   1942 1HE  LYS A 127      10.934 -24.441  -1.760  1.00  0.87           H  
ATOM   1943 2HE  LYS A 127      10.336 -22.793  -2.014  1.00  0.87           H  
ATOM   1944 1HZ  LYS A 127       8.579 -24.415  -2.236  1.00  0.87           H  
ATOM   1945 2HZ  LYS A 127       8.785 -23.672  -3.678  1.00  0.87           H  
ATOM   1946 3HZ  LYS A 127       9.355 -25.187  -3.436  1.00  0.87           H  
ATOM   1947  N   THR A 128      13.611 -21.901   0.290  1.00  0.84           N  
ATOM   1948  CA  THR A 128      13.090 -20.711   0.971  1.00  0.84           C  
ATOM   1949  C   THR A 128      14.199 -19.869   1.583  1.00  0.84           C  
ATOM   1950  O   THR A 128      14.183 -18.631   1.510  1.00  0.84           O  
ATOM   1951  CB  THR A 128      12.079 -21.080   2.067  1.00  0.84           C  
ATOM   1952  OG1 THR A 128      10.967 -21.772   1.492  1.00  0.84           O  
ATOM   1953  CG2 THR A 128      11.580 -19.822   2.719  1.00  0.84           C  
ATOM   1954  H   THR A 128      13.395 -22.819   0.651  1.00  0.84           H  
ATOM   1955  HA  THR A 128      12.582 -20.093   0.234  1.00  0.84           H  
ATOM   1956  HB  THR A 128      12.555 -21.713   2.811  1.00  0.84           H  
ATOM   1957  HG1 THR A 128      10.581 -21.200   0.789  1.00  0.84           H  
ATOM   1958 1HG2 THR A 128      10.861 -20.082   3.489  1.00  0.84           H  
ATOM   1959 2HG2 THR A 128      12.417 -19.287   3.154  1.00  0.84           H  
ATOM   1960 3HG2 THR A 128      11.099 -19.194   1.972  1.00  0.84           H  
ATOM   1961  N   THR A 129      15.154 -20.550   2.211  1.00  0.81           N  
ATOM   1962  CA  THR A 129      16.260 -19.888   2.878  1.00  0.81           C  
ATOM   1963  C   THR A 129      17.087 -19.127   1.850  1.00  0.81           C  
ATOM   1964  O   THR A 129      17.403 -17.956   2.051  1.00  0.81           O  
ATOM   1965  CB  THR A 129      17.126 -20.910   3.635  1.00  0.81           C  
ATOM   1966  OG1 THR A 129      16.334 -21.574   4.635  1.00  0.81           O  
ATOM   1967  CG2 THR A 129      18.287 -20.215   4.318  1.00  0.81           C  
ATOM   1968  H   THR A 129      15.107 -21.557   2.216  1.00  0.81           H  
ATOM   1969  HA  THR A 129      15.869 -19.168   3.590  1.00  0.81           H  
ATOM   1970  HB  THR A 129      17.511 -21.647   2.932  1.00  0.81           H  
ATOM   1971  HG1 THR A 129      16.915 -22.133   5.161  1.00  0.81           H  
ATOM   1972 1HG2 THR A 129      18.895 -20.947   4.852  1.00  0.81           H  
ATOM   1973 2HG2 THR A 129      18.894 -19.713   3.573  1.00  0.81           H  
ATOM   1974 3HG2 THR A 129      17.902 -19.496   5.018  1.00  0.81           H  
ATOM   1975  N   THR A 130      17.376 -19.770   0.717  1.00  0.78           N  
ATOM   1976  CA  THR A 130      18.152 -19.165  -0.355  1.00  0.78           C  
ATOM   1977  C   THR A 130      17.419 -17.948  -0.900  1.00  0.78           C  
ATOM   1978  O   THR A 130      18.009 -16.884  -1.075  1.00  0.78           O  
ATOM   1979  CB  THR A 130      18.393 -20.175  -1.487  1.00  0.78           C  
ATOM   1980  OG1 THR A 130      19.114 -21.297  -0.983  1.00  0.78           O  
ATOM   1981  CG2 THR A 130      19.181 -19.547  -2.603  1.00  0.78           C  
ATOM   1982  H   THR A 130      17.077 -20.732   0.594  1.00  0.78           H  
ATOM   1983  HA  THR A 130      19.110 -18.843   0.033  1.00  0.78           H  
ATOM   1984  HB  THR A 130      17.444 -20.520  -1.855  1.00  0.78           H  
ATOM   1985  HG1 THR A 130      18.492 -21.856  -0.467  1.00  0.78           H  
ATOM   1986 1HG2 THR A 130      19.326 -20.288  -3.374  1.00  0.78           H  
ATOM   1987 2HG2 THR A 130      18.629 -18.702  -3.002  1.00  0.78           H  
ATOM   1988 3HG2 THR A 130      20.148 -19.209  -2.226  1.00  0.78           H  
ATOM   1989  N   THR A 131      16.114 -18.075  -1.129  1.00  0.76           N  
ATOM   1990  CA  THR A 131      15.343 -16.961  -1.657  1.00  0.76           C  
ATOM   1991  C   THR A 131      15.437 -15.763  -0.710  1.00  0.76           C  
ATOM   1992  O   THR A 131      15.661 -14.625  -1.142  1.00  0.76           O  
ATOM   1993  CB  THR A 131      13.875 -17.379  -1.829  1.00  0.76           C  
ATOM   1994  OG1 THR A 131      13.818 -18.494  -2.713  1.00  0.76           O  
ATOM   1995  CG2 THR A 131      13.091 -16.283  -2.446  1.00  0.76           C  
ATOM   1996  H   THR A 131      15.648 -18.972  -0.979  1.00  0.76           H  
ATOM   1997  HA  THR A 131      15.750 -16.669  -2.622  1.00  0.76           H  
ATOM   1998  HB  THR A 131      13.446 -17.648  -0.863  1.00  0.76           H  
ATOM   1999  HG1 THR A 131      14.213 -19.279  -2.268  1.00  0.76           H  
ATOM   2000 1HG2 THR A 131      12.073 -16.604  -2.586  1.00  0.76           H  
ATOM   2001 2HG2 THR A 131      13.119 -15.397  -1.811  1.00  0.76           H  
ATOM   2002 3HG2 THR A 131      13.525 -16.076  -3.396  1.00  0.76           H  
ATOM   2003  N   SER A 132      15.274 -16.036   0.590  1.00  0.75           N  
ATOM   2004  CA  SER A 132      15.316 -15.027   1.635  1.00  0.75           C  
ATOM   2005  C   SER A 132      16.715 -14.394   1.770  1.00  0.75           C  
ATOM   2006  O   SER A 132      16.843 -13.180   1.969  1.00  0.75           O  
ATOM   2007  CB  SER A 132      14.883 -15.664   2.920  1.00  0.75           C  
ATOM   2008  OG  SER A 132      13.549 -16.107   2.826  1.00  0.75           O  
ATOM   2009  H   SER A 132      15.085 -17.000   0.868  1.00  0.75           H  
ATOM   2010  HA  SER A 132      14.606 -14.242   1.378  1.00  0.75           H  
ATOM   2011 1HB  SER A 132      15.537 -16.501   3.159  1.00  0.75           H  
ATOM   2012 2HB  SER A 132      14.969 -14.946   3.702  1.00  0.75           H  
ATOM   2013  HG  SER A 132      13.582 -16.892   2.236  1.00  0.75           H  
ATOM   2014  N   LEU A 133      17.770 -15.209   1.650  1.00  0.74           N  
ATOM   2015  CA  LEU A 133      19.142 -14.705   1.696  1.00  0.74           C  
ATOM   2016  C   LEU A 133      19.413 -13.757   0.533  1.00  0.74           C  
ATOM   2017  O   LEU A 133      19.996 -12.686   0.720  1.00  0.74           O  
ATOM   2018  CB  LEU A 133      20.124 -15.869   1.627  1.00  0.74           C  
ATOM   2019  CG  LEU A 133      20.285 -16.749   2.845  1.00  0.74           C  
ATOM   2020  CD1 LEU A 133      21.026 -17.985   2.471  1.00  0.74           C  
ATOM   2021  CD2 LEU A 133      21.111 -16.033   3.814  1.00  0.74           C  
ATOM   2022  H   LEU A 133      17.620 -16.208   1.532  1.00  0.74           H  
ATOM   2023  HA  LEU A 133      19.286 -14.169   2.632  1.00  0.74           H  
ATOM   2024 1HB  LEU A 133      19.820 -16.514   0.808  1.00  0.74           H  
ATOM   2025 2HB  LEU A 133      21.106 -15.472   1.390  1.00  0.74           H  
ATOM   2026  HG  LEU A 133      19.321 -16.999   3.266  1.00  0.74           H  
ATOM   2027 1HD1 LEU A 133      21.175 -18.607   3.351  1.00  0.74           H  
ATOM   2028 2HD1 LEU A 133      20.459 -18.522   1.743  1.00  0.74           H  
ATOM   2029 3HD1 LEU A 133      21.985 -17.711   2.055  1.00  0.74           H  
ATOM   2030 1HD2 LEU A 133      21.275 -16.651   4.682  1.00  0.74           H  
ATOM   2031 2HD2 LEU A 133      22.040 -15.830   3.357  1.00  0.74           H  
ATOM   2032 3HD2 LEU A 133      20.628 -15.106   4.091  1.00  0.74           H  
ATOM   2033  N   ILE A 134      18.921 -14.113  -0.658  1.00  0.74           N  
ATOM   2034  CA  ILE A 134      19.092 -13.279  -1.844  1.00  0.74           C  
ATOM   2035  C   ILE A 134      18.373 -11.973  -1.610  1.00  0.74           C  
ATOM   2036  O   ILE A 134      18.915 -10.895  -1.856  1.00  0.74           O  
ATOM   2037  CB  ILE A 134      18.536 -13.973  -3.106  1.00  0.74           C  
ATOM   2038  CG1 ILE A 134      19.375 -15.205  -3.459  1.00  0.74           C  
ATOM   2039  CG2 ILE A 134      18.567 -12.991  -4.278  1.00  0.74           C  
ATOM   2040  CD1 ILE A 134      18.703 -16.096  -4.468  1.00  0.74           C  
ATOM   2041  H   ILE A 134      18.450 -15.014  -0.752  1.00  0.74           H  
ATOM   2042  HA  ILE A 134      20.135 -13.051  -1.991  1.00  0.74           H  
ATOM   2043  HB  ILE A 134      17.516 -14.303  -2.920  1.00  0.74           H  
ATOM   2044 1HG1 ILE A 134      20.331 -14.881  -3.868  1.00  0.74           H  
ATOM   2045 2HG1 ILE A 134      19.568 -15.775  -2.553  1.00  0.74           H  
ATOM   2046 1HG2 ILE A 134      18.171 -13.475  -5.167  1.00  0.74           H  
ATOM   2047 2HG2 ILE A 134      17.961 -12.117  -4.035  1.00  0.74           H  
ATOM   2048 3HG2 ILE A 134      19.592 -12.682  -4.460  1.00  0.74           H  
ATOM   2049 1HD1 ILE A 134      19.335 -16.953  -4.675  1.00  0.74           H  
ATOM   2050 2HD1 ILE A 134      17.754 -16.439  -4.062  1.00  0.74           H  
ATOM   2051 3HD1 ILE A 134      18.527 -15.543  -5.376  1.00  0.74           H  
ATOM   2052  N   ALA A 135      17.157 -12.057  -1.082  1.00  0.75           N  
ATOM   2053  CA  ALA A 135      16.395 -10.862  -0.792  1.00  0.75           C  
ATOM   2054  C   ALA A 135      17.115  -9.937   0.184  1.00  0.75           C  
ATOM   2055  O   ALA A 135      17.164  -8.716  -0.026  1.00  0.75           O  
ATOM   2056  CB  ALA A 135      15.056 -11.275  -0.191  1.00  0.75           C  
ATOM   2057  H   ALA A 135      16.739 -12.972  -0.910  1.00  0.75           H  
ATOM   2058  HA  ALA A 135      16.265 -10.320  -1.721  1.00  0.75           H  
ATOM   2059 1HB  ALA A 135      14.455 -10.400   0.026  1.00  0.75           H  
ATOM   2060 2HB  ALA A 135      14.528 -11.934  -0.876  1.00  0.75           H  
ATOM   2061 3HB  ALA A 135      15.228 -11.806   0.730  1.00  0.75           H  
ATOM   2062  N   SER A 136      17.723 -10.522   1.221  1.00  0.77           N  
ATOM   2063  CA  SER A 136      18.430  -9.749   2.230  1.00  0.77           C  
ATOM   2064  C   SER A 136      19.680  -9.092   1.660  1.00  0.77           C  
ATOM   2065  O   SER A 136      19.948  -7.916   1.929  1.00  0.77           O  
ATOM   2066  CB  SER A 136      18.782 -10.647   3.396  1.00  0.77           C  
ATOM   2067  OG  SER A 136      17.610 -11.103   4.040  1.00  0.77           O  
ATOM   2068  H   SER A 136      17.644 -11.531   1.342  1.00  0.77           H  
ATOM   2069  HA  SER A 136      17.764  -8.964   2.585  1.00  0.77           H  
ATOM   2070 1HB  SER A 136      19.360 -11.502   3.041  1.00  0.77           H  
ATOM   2071 2HB  SER A 136      19.407 -10.101   4.104  1.00  0.77           H  
ATOM   2072  HG  SER A 136      17.204 -11.743   3.419  1.00  0.77           H  
ATOM   2073  N   VAL A 137      20.428  -9.835   0.845  1.00  0.79           N  
ATOM   2074  CA  VAL A 137      21.625  -9.293   0.227  1.00  0.79           C  
ATOM   2075  C   VAL A 137      21.326  -8.200  -0.764  1.00  0.79           C  
ATOM   2076  O   VAL A 137      22.006  -7.171  -0.781  1.00  0.79           O  
ATOM   2077  CB  VAL A 137      22.467 -10.380  -0.433  1.00  0.79           C  
ATOM   2078  CG1 VAL A 137      23.529  -9.731  -1.233  1.00  0.79           C  
ATOM   2079  CG2 VAL A 137      23.137 -11.234   0.661  1.00  0.79           C  
ATOM   2080  H   VAL A 137      20.164 -10.804   0.664  1.00  0.79           H  
ATOM   2081  HA  VAL A 137      22.235  -8.856   1.008  1.00  0.79           H  
ATOM   2082  HB  VAL A 137      21.845 -11.008  -1.082  1.00  0.79           H  
ATOM   2083 1HG1 VAL A 137      24.143 -10.494  -1.672  1.00  0.79           H  
ATOM   2084 2HG1 VAL A 137      23.067  -9.130  -2.009  1.00  0.79           H  
ATOM   2085 3HG1 VAL A 137      24.122  -9.097  -0.595  1.00  0.79           H  
ATOM   2086 1HG2 VAL A 137      23.760 -11.991   0.202  1.00  0.79           H  
ATOM   2087 2HG2 VAL A 137      23.761 -10.602   1.286  1.00  0.79           H  
ATOM   2088 3HG2 VAL A 137      22.374 -11.715   1.276  1.00  0.79           H  
ATOM   2089  N   PHE A 138      20.319  -8.402  -1.605  1.00  0.81           N  
ATOM   2090  CA  PHE A 138      20.030  -7.358  -2.550  1.00  0.81           C  
ATOM   2091  C   PHE A 138      19.618  -6.093  -1.819  1.00  0.81           C  
ATOM   2092  O   PHE A 138      20.124  -5.012  -2.150  1.00  0.81           O  
ATOM   2093  CB  PHE A 138      18.949  -7.812  -3.528  1.00  0.81           C  
ATOM   2094  CG  PHE A 138      19.503  -8.705  -4.590  1.00  0.81           C  
ATOM   2095  CD1 PHE A 138      20.567  -9.549  -4.307  1.00  0.81           C  
ATOM   2096  CD2 PHE A 138      19.010  -8.671  -5.882  1.00  0.81           C  
ATOM   2097  CE1 PHE A 138      21.112 -10.338  -5.279  1.00  0.81           C  
ATOM   2098  CE2 PHE A 138      19.566  -9.457  -6.852  1.00  0.81           C  
ATOM   2099  CZ  PHE A 138      20.616 -10.288  -6.550  1.00  0.81           C  
ATOM   2100  H   PHE A 138      19.777  -9.264  -1.586  1.00  0.81           H  
ATOM   2101  HA  PHE A 138      20.931  -7.148  -3.121  1.00  0.81           H  
ATOM   2102 1HB  PHE A 138      18.180  -8.362  -2.982  1.00  0.81           H  
ATOM   2103 2HB  PHE A 138      18.484  -6.959  -3.995  1.00  0.81           H  
ATOM   2104  HD1 PHE A 138      20.963  -9.584  -3.299  1.00  0.81           H  
ATOM   2105  HD2 PHE A 138      18.185  -8.006  -6.127  1.00  0.81           H  
ATOM   2106  HE1 PHE A 138      21.937 -10.999  -5.043  1.00  0.81           H  
ATOM   2107  HE2 PHE A 138      19.183  -9.425  -7.861  1.00  0.81           H  
ATOM   2108  HZ  PHE A 138      21.050 -10.903  -7.322  1.00  0.81           H  
ATOM   2109  N   ALA A 139      18.819  -6.227  -0.748  1.00  0.84           N  
ATOM   2110  CA  ALA A 139      18.421  -5.061   0.027  1.00  0.84           C  
ATOM   2111  C   ALA A 139      19.652  -4.367   0.617  1.00  0.84           C  
ATOM   2112  O   ALA A 139      19.794  -3.142   0.538  1.00  0.84           O  
ATOM   2113  CB  ALA A 139      17.465  -5.484   1.132  1.00  0.84           C  
ATOM   2114  H   ALA A 139      18.433  -7.139  -0.493  1.00  0.84           H  
ATOM   2115  HA  ALA A 139      17.918  -4.363  -0.633  1.00  0.84           H  
ATOM   2116 1HB  ALA A 139      17.154  -4.609   1.697  1.00  0.84           H  
ATOM   2117 2HB  ALA A 139      16.593  -5.964   0.689  1.00  0.84           H  
ATOM   2118 3HB  ALA A 139      17.966  -6.188   1.794  1.00  0.84           H  
ATOM   2119  N   ALA A 140      20.598  -5.161   1.133  1.00  0.87           N  
ATOM   2120  CA  ALA A 140      21.843  -4.644   1.693  1.00  0.87           C  
ATOM   2121  C   ALA A 140      22.638  -3.893   0.623  1.00  0.87           C  
ATOM   2122  O   ALA A 140      23.367  -2.943   0.918  1.00  0.87           O  
ATOM   2123  CB  ALA A 140      22.666  -5.776   2.289  1.00  0.87           C  
ATOM   2124  H   ALA A 140      20.434  -6.167   1.179  1.00  0.87           H  
ATOM   2125  HA  ALA A 140      21.591  -3.939   2.484  1.00  0.87           H  
ATOM   2126 1HB  ALA A 140      23.581  -5.381   2.728  1.00  0.87           H  
ATOM   2127 2HB  ALA A 140      22.082  -6.280   3.054  1.00  0.87           H  
ATOM   2128 3HB  ALA A 140      22.925  -6.485   1.507  1.00  0.87           H  
ATOM   2129  N   GLY A 141      22.471  -4.324  -0.630  1.00  0.90           N  
ATOM   2130  CA  GLY A 141      23.145  -3.787  -1.804  1.00  0.90           C  
ATOM   2131  C   GLY A 141      22.585  -2.472  -2.294  1.00  0.90           C  
ATOM   2132  O   GLY A 141      23.103  -1.908  -3.261  1.00  0.90           O  
ATOM   2133  H   GLY A 141      21.863  -5.130  -0.776  1.00  0.90           H  
ATOM   2134 1HA  GLY A 141      24.200  -3.661  -1.611  1.00  0.90           H  
ATOM   2135 2HA  GLY A 141      23.049  -4.518  -2.603  1.00  0.90           H  
ATOM   2136  N   GLY A 142      21.534  -1.972  -1.651  1.00  0.91           N  
ATOM   2137  CA  GLY A 142      20.926  -0.730  -2.083  1.00  0.91           C  
ATOM   2138  C   GLY A 142      19.886  -0.986  -3.156  1.00  0.91           C  
ATOM   2139  O   GLY A 142      19.393  -0.053  -3.796  1.00  0.91           O  
ATOM   2140  H   GLY A 142      21.128  -2.464  -0.852  1.00  0.91           H  
ATOM   2141 1HA  GLY A 142      20.459  -0.243  -1.227  1.00  0.91           H  
ATOM   2142 2HA  GLY A 142      21.694  -0.058  -2.461  1.00  0.91           H  
ATOM   2143  N   LEU A 143      19.570  -2.256  -3.370  1.00  0.91           N  
ATOM   2144  CA  LEU A 143      18.585  -2.638  -4.350  1.00  0.91           C  
ATOM   2145  C   LEU A 143      17.287  -2.777  -3.600  1.00  0.91           C  
ATOM   2146  O   LEU A 143      17.273  -2.852  -2.376  1.00  0.91           O  
ATOM   2147  CB  LEU A 143      18.943  -3.957  -5.035  1.00  0.91           C  
ATOM   2148  CG  LEU A 143      20.285  -4.013  -5.756  1.00  0.91           C  
ATOM   2149  CD1 LEU A 143      20.519  -5.437  -6.263  1.00  0.91           C  
ATOM   2150  CD2 LEU A 143      20.269  -3.020  -6.897  1.00  0.91           C  
ATOM   2151  H   LEU A 143      19.996  -3.000  -2.815  1.00  0.91           H  
ATOM   2152  HA  LEU A 143      18.486  -1.854  -5.098  1.00  0.91           H  
ATOM   2153 1HB  LEU A 143      18.941  -4.726  -4.296  1.00  0.91           H  
ATOM   2154 2HB  LEU A 143      18.167  -4.192  -5.763  1.00  0.91           H  
ATOM   2155  HG  LEU A 143      21.093  -3.760  -5.062  1.00  0.91           H  
ATOM   2156 1HD1 LEU A 143      21.476  -5.493  -6.781  1.00  0.91           H  
ATOM   2157 2HD1 LEU A 143      20.532  -6.112  -5.420  1.00  0.91           H  
ATOM   2158 3HD1 LEU A 143      19.724  -5.722  -6.945  1.00  0.91           H  
ATOM   2159 1HD2 LEU A 143      21.224  -3.053  -7.422  1.00  0.91           H  
ATOM   2160 2HD2 LEU A 143      19.465  -3.273  -7.586  1.00  0.91           H  
ATOM   2161 3HD2 LEU A 143      20.105  -2.017  -6.497  1.00  0.91           H  
ATOM   2162  N   ASP A 144      16.192  -2.778  -4.316  1.00  0.89           N  
ATOM   2163  CA  ASP A 144      14.896  -2.934  -3.683  1.00  0.89           C  
ATOM   2164  C   ASP A 144      13.949  -3.772  -4.531  1.00  0.89           C  
ATOM   2165  O   ASP A 144      13.096  -3.221  -5.241  1.00  0.89           O  
ATOM   2166  CB  ASP A 144      14.325  -1.564  -3.442  1.00  0.89           C  
ATOM   2167  CG  ASP A 144      13.072  -1.538  -2.685  1.00  0.89           C  
ATOM   2168  OD1 ASP A 144      12.774  -2.406  -1.922  1.00  0.89           O  
ATOM   2169  OD2 ASP A 144      12.354  -0.619  -2.959  1.00  0.89           O  
ATOM   2170  H   ASP A 144      16.259  -2.689  -5.316  1.00  0.89           H  
ATOM   2171  HA  ASP A 144      15.033  -3.423  -2.717  1.00  0.89           H  
ATOM   2172 1HB  ASP A 144      15.061  -0.966  -2.897  1.00  0.89           H  
ATOM   2173 2HB  ASP A 144      14.177  -1.083  -4.402  1.00  0.89           H  
ATOM   2174  N   PRO A 145      14.194  -5.090  -4.618  1.00  0.87           N  
ATOM   2175  CA  PRO A 145      13.472  -6.049  -5.420  1.00  0.87           C  
ATOM   2176  C   PRO A 145      12.041  -6.282  -4.967  1.00  0.87           C  
ATOM   2177  O   PRO A 145      11.675  -6.007  -3.825  1.00  0.87           O  
ATOM   2178  CB  PRO A 145      14.257  -7.331  -5.220  1.00  0.87           C  
ATOM   2179  CG  PRO A 145      15.587  -6.927  -4.682  1.00  0.87           C  
ATOM   2180  CD  PRO A 145      15.296  -5.730  -3.838  1.00  0.87           C  
ATOM   2181  HA  PRO A 145      13.487  -5.751  -6.466  1.00  0.87           H  
ATOM   2182 1HB  PRO A 145      13.675  -8.026  -4.652  1.00  0.87           H  
ATOM   2183 2HB  PRO A 145      14.351  -7.772  -6.196  1.00  0.87           H  
ATOM   2184 1HG  PRO A 145      16.030  -7.757  -4.116  1.00  0.87           H  
ATOM   2185 2HG  PRO A 145      16.274  -6.701  -5.508  1.00  0.87           H  
ATOM   2186 1HD  PRO A 145      14.931  -6.017  -2.841  1.00  0.87           H  
ATOM   2187 2HD  PRO A 145      16.205  -5.188  -3.779  1.00  0.87           H  
ATOM   2188  N   THR A 146      11.271  -6.803  -5.908  1.00  0.85           N  
ATOM   2189  CA  THR A 146       9.931  -7.301  -5.705  1.00  0.85           C  
ATOM   2190  C   THR A 146      10.106  -8.739  -5.235  1.00  0.85           C  
ATOM   2191  O   THR A 146      10.991  -9.429  -5.755  1.00  0.85           O  
ATOM   2192  CB  THR A 146       9.115  -7.293  -7.019  1.00  0.85           C  
ATOM   2193  OG1 THR A 146       9.007  -5.962  -7.521  1.00  0.85           O  
ATOM   2194  CG2 THR A 146       7.707  -7.896  -6.833  1.00  0.85           C  
ATOM   2195  H   THR A 146      11.664  -6.918  -6.830  1.00  0.85           H  
ATOM   2196  HA  THR A 146       9.446  -6.709  -4.943  1.00  0.85           H  
ATOM   2197  HB  THR A 146       9.645  -7.891  -7.753  1.00  0.85           H  
ATOM   2198  HG1 THR A 146       9.027  -5.328  -6.776  1.00  0.85           H  
ATOM   2199 1HG2 THR A 146       7.186  -7.887  -7.787  1.00  0.85           H  
ATOM   2200 2HG2 THR A 146       7.781  -8.915  -6.474  1.00  0.85           H  
ATOM   2201 3HG2 THR A 146       7.148  -7.330  -6.130  1.00  0.85           H  
ATOM   2202  N   PHE A 147       9.340  -9.195  -4.251  1.00  0.86           N  
ATOM   2203  CA  PHE A 147       9.508 -10.588  -3.854  1.00  0.86           C  
ATOM   2204  C   PHE A 147       8.205 -11.342  -3.798  1.00  0.86           C  
ATOM   2205  O   PHE A 147       7.176 -10.765  -3.442  1.00  0.86           O  
ATOM   2206  CB  PHE A 147      10.128 -10.696  -2.459  1.00  0.86           C  
ATOM   2207  CG  PHE A 147      11.380 -10.043  -2.346  1.00  0.86           C  
ATOM   2208  CD1 PHE A 147      11.457  -8.755  -1.869  1.00  0.86           C  
ATOM   2209  CD2 PHE A 147      12.474 -10.662  -2.746  1.00  0.86           C  
ATOM   2210  CE1 PHE A 147      12.659  -8.126  -1.768  1.00  0.86           C  
ATOM   2211  CE2 PHE A 147      13.663 -10.048  -2.681  1.00  0.86           C  
ATOM   2212  CZ  PHE A 147      13.773  -8.775  -2.170  1.00  0.86           C  
ATOM   2213  H   PHE A 147       8.641  -8.578  -3.847  1.00  0.86           H  
ATOM   2214  HA  PHE A 147      10.152 -11.085  -4.574  1.00  0.86           H  
ATOM   2215 1HB  PHE A 147       9.451 -10.268  -1.724  1.00  0.86           H  
ATOM   2216 2HB  PHE A 147      10.266 -11.749  -2.207  1.00  0.86           H  
ATOM   2217  HD1 PHE A 147      10.552  -8.249  -1.562  1.00  0.86           H  
ATOM   2218  HD2 PHE A 147      12.383 -11.678  -3.132  1.00  0.86           H  
ATOM   2219  HE1 PHE A 147      12.720  -7.109  -1.380  1.00  0.86           H  
ATOM   2220  HE2 PHE A 147      14.540 -10.578  -3.018  1.00  0.86           H  
ATOM   2221  HZ  PHE A 147      14.746  -8.293  -2.102  1.00  0.86           H  
ATOM   2222  N   VAL A 148       8.278 -12.637  -4.127  1.00  0.89           N  
ATOM   2223  CA  VAL A 148       7.197 -13.604  -3.909  1.00  0.89           C  
ATOM   2224  C   VAL A 148       7.767 -14.893  -3.285  1.00  0.89           C  
ATOM   2225  O   VAL A 148       8.420 -15.688  -3.979  1.00  0.89           O  
ATOM   2226  CB  VAL A 148       6.445 -13.925  -5.216  1.00  0.89           C  
ATOM   2227  CG1 VAL A 148       5.345 -14.948  -4.930  1.00  0.89           C  
ATOM   2228  CG2 VAL A 148       5.812 -12.632  -5.813  1.00  0.89           C  
ATOM   2229  H   VAL A 148       9.176 -12.972  -4.487  1.00  0.89           H  
ATOM   2230  HA  VAL A 148       6.483 -13.172  -3.203  1.00  0.89           H  
ATOM   2231  HB  VAL A 148       7.139 -14.366  -5.931  1.00  0.89           H  
ATOM   2232 1HG1 VAL A 148       4.829 -15.191  -5.852  1.00  0.89           H  
ATOM   2233 2HG1 VAL A 148       5.791 -15.853  -4.518  1.00  0.89           H  
ATOM   2234 3HG1 VAL A 148       4.633 -14.534  -4.210  1.00  0.89           H  
ATOM   2235 1HG2 VAL A 148       5.280 -12.872  -6.727  1.00  0.89           H  
ATOM   2236 2HG2 VAL A 148       5.112 -12.205  -5.088  1.00  0.89           H  
ATOM   2237 3HG2 VAL A 148       6.586 -11.903  -6.036  1.00  0.89           H  
ATOM   2238  N   ILE A 149       7.476 -15.119  -2.004  1.00  0.96           N  
ATOM   2239  CA  ILE A 149       8.009 -16.255  -1.252  1.00  0.96           C  
ATOM   2240  C   ILE A 149       6.827 -17.094  -0.717  1.00  0.96           C  
ATOM   2241  O   ILE A 149       5.855 -16.526  -0.230  1.00  0.96           O  
ATOM   2242  CB  ILE A 149       8.908 -15.705  -0.098  1.00  0.96           C  
ATOM   2243  CG1 ILE A 149      10.021 -14.807  -0.689  1.00  0.96           C  
ATOM   2244  CG2 ILE A 149       9.572 -16.817   0.690  1.00  0.96           C  
ATOM   2245  CD1 ILE A 149      10.841 -14.050   0.349  1.00  0.96           C  
ATOM   2246  H   ILE A 149       6.920 -14.430  -1.493  1.00  0.96           H  
ATOM   2247  HA  ILE A 149       8.609 -16.878  -1.911  1.00  0.96           H  
ATOM   2248  HB  ILE A 149       8.296 -15.100   0.573  1.00  0.96           H  
ATOM   2249 1HG1 ILE A 149      10.672 -15.418  -1.274  1.00  0.96           H  
ATOM   2250 2HG1 ILE A 149       9.568 -14.064  -1.336  1.00  0.96           H  
ATOM   2251 1HG2 ILE A 149      10.188 -16.388   1.478  1.00  0.96           H  
ATOM   2252 2HG2 ILE A 149       8.843 -17.437   1.124  1.00  0.96           H  
ATOM   2253 3HG2 ILE A 149      10.199 -17.406   0.024  1.00  0.96           H  
ATOM   2254 1HD1 ILE A 149      11.594 -13.441  -0.156  1.00  0.96           H  
ATOM   2255 2HD1 ILE A 149      10.181 -13.404   0.934  1.00  0.96           H  
ATOM   2256 3HD1 ILE A 149      11.339 -14.760   1.016  1.00  0.96           H  
ATOM   2257  N   GLY A 150       6.866 -18.433  -0.845  1.00  1.07           N  
ATOM   2258  CA  GLY A 150       5.764 -19.285  -0.370  1.00  1.07           C  
ATOM   2259  C   GLY A 150       5.794 -19.534   1.145  1.00  1.07           C  
ATOM   2260  O   GLY A 150       4.906 -20.187   1.697  1.00  1.07           O  
ATOM   2261  H   GLY A 150       7.665 -18.908  -1.262  1.00  1.07           H  
ATOM   2262 1HA  GLY A 150       4.815 -18.825  -0.640  1.00  1.07           H  
ATOM   2263 2HA  GLY A 150       5.810 -20.239  -0.893  1.00  1.07           H  
ATOM   2264  N   GLY A 151       6.839 -19.037   1.787  1.00  1.22           N  
ATOM   2265  CA  GLY A 151       7.060 -19.110   3.226  1.00  1.22           C  
ATOM   2266  C   GLY A 151       6.886 -17.707   3.800  1.00  1.22           C  
ATOM   2267  O   GLY A 151       6.174 -16.890   3.228  1.00  1.22           O  
ATOM   2268  H   GLY A 151       7.519 -18.559   1.223  1.00  1.22           H  
ATOM   2269 1HA  GLY A 151       6.346 -19.796   3.682  1.00  1.22           H  
ATOM   2270 2HA  GLY A 151       8.065 -19.481   3.431  1.00  1.22           H  
ATOM   2271  N   ARG A 152       7.540 -17.411   4.918  1.00  1.39           N  
ATOM   2272  CA  ARG A 152       7.406 -16.085   5.532  1.00  1.39           C  
ATOM   2273  C   ARG A 152       8.713 -15.601   6.124  1.00  1.39           C  
ATOM   2274  O   ARG A 152       9.298 -16.270   6.966  1.00  1.39           O  
ATOM   2275  CB  ARG A 152       6.356 -16.118   6.631  1.00  1.39           C  
ATOM   2276  CG  ARG A 152       6.094 -14.789   7.330  1.00  1.39           C  
ATOM   2277  CD  ARG A 152       5.004 -14.934   8.341  1.00  1.39           C  
ATOM   2278  NE  ARG A 152       4.766 -13.711   9.093  1.00  1.39           N  
ATOM   2279  CZ  ARG A 152       3.808 -13.573  10.037  1.00  1.39           C  
ATOM   2280  NH1 ARG A 152       3.012 -14.583  10.318  1.00  1.39           N  
ATOM   2281  NH2 ARG A 152       3.666 -12.427  10.680  1.00  1.39           N  
ATOM   2282  H   ARG A 152       8.127 -18.105   5.358  1.00  1.39           H  
ATOM   2283  HA  ARG A 152       7.095 -15.372   4.767  1.00  1.39           H  
ATOM   2284 1HB  ARG A 152       5.409 -16.456   6.209  1.00  1.39           H  
ATOM   2285 2HB  ARG A 152       6.653 -16.836   7.394  1.00  1.39           H  
ATOM   2286 1HG  ARG A 152       7.004 -14.463   7.842  1.00  1.39           H  
ATOM   2287 2HG  ARG A 152       5.803 -14.036   6.592  1.00  1.39           H  
ATOM   2288 1HD  ARG A 152       4.078 -15.208   7.836  1.00  1.39           H  
ATOM   2289 2HD  ARG A 152       5.275 -15.718   9.048  1.00  1.39           H  
ATOM   2290  HE  ARG A 152       5.363 -12.918   8.904  1.00  1.39           H  
ATOM   2291 1HH1 ARG A 152       3.118 -15.460   9.829  1.00  1.39           H  
ATOM   2292 2HH1 ARG A 152       2.296 -14.481  11.022  1.00  1.39           H  
ATOM   2293 1HH2 ARG A 152       4.275 -11.651  10.469  1.00  1.39           H  
ATOM   2294 2HH2 ARG A 152       2.951 -12.330  11.386  1.00  1.39           H  
ATOM   2295  N   LEU A 153       9.164 -14.427   5.696  1.00  1.56           N  
ATOM   2296  CA  LEU A 153      10.429 -13.880   6.163  1.00  1.56           C  
ATOM   2297  C   LEU A 153      10.210 -12.838   7.244  1.00  1.56           C  
ATOM   2298  O   LEU A 153       9.930 -11.660   6.972  1.00  1.56           O  
ATOM   2299  CB  LEU A 153      11.200 -13.300   4.970  1.00  1.56           C  
ATOM   2300  CG  LEU A 153      12.557 -12.627   5.282  1.00  1.56           C  
ATOM   2301  CD1 LEU A 153      13.443 -13.611   5.982  1.00  1.56           C  
ATOM   2302  CD2 LEU A 153      13.206 -12.167   3.970  1.00  1.56           C  
ATOM   2303  H   LEU A 153       8.606 -13.889   5.037  1.00  1.56           H  
ATOM   2304  HA  LEU A 153      11.018 -14.691   6.588  1.00  1.56           H  
ATOM   2305 1HB  LEU A 153      11.390 -14.110   4.261  1.00  1.56           H  
ATOM   2306 2HB  LEU A 153      10.563 -12.559   4.478  1.00  1.56           H  
ATOM   2307  HG  LEU A 153      12.413 -11.778   5.928  1.00  1.56           H  
ATOM   2308 1HD1 LEU A 153      14.410 -13.166   6.203  1.00  1.56           H  
ATOM   2309 2HD1 LEU A 153      12.966 -13.908   6.910  1.00  1.56           H  
ATOM   2310 3HD1 LEU A 153      13.584 -14.477   5.360  1.00  1.56           H  
ATOM   2311 1HD2 LEU A 153      14.170 -11.698   4.180  1.00  1.56           H  
ATOM   2312 2HD2 LEU A 153      13.357 -13.025   3.318  1.00  1.56           H  
ATOM   2313 3HD2 LEU A 153      12.555 -11.450   3.471  1.00  1.56           H  
ATOM   2314  N   ASN A 154      10.449 -13.261   8.482  1.00  1.69           N  
ATOM   2315  CA  ASN A 154      10.204 -12.441   9.660  1.00  1.69           C  
ATOM   2316  C   ASN A 154      11.116 -11.235   9.721  1.00  1.69           C  
ATOM   2317  O   ASN A 154      10.754 -10.199  10.286  1.00  1.69           O  
ATOM   2318  CB  ASN A 154      10.339 -13.290  10.886  1.00  1.69           C  
ATOM   2319  CG  ASN A 154       9.157 -14.193  11.074  1.00  1.69           C  
ATOM   2320  OD1 ASN A 154       8.091 -13.759  11.535  1.00  1.69           O  
ATOM   2321  ND2 ASN A 154       9.303 -15.424  10.696  1.00  1.69           N  
ATOM   2322  H   ASN A 154      10.749 -14.236   8.609  1.00  1.69           H  
ATOM   2323  HA  ASN A 154       9.178 -12.074   9.608  1.00  1.69           H  
ATOM   2324 1HB  ASN A 154      11.228 -13.900  10.765  1.00  1.69           H  
ATOM   2325 2HB  ASN A 154      10.474 -12.667  11.770  1.00  1.69           H  
ATOM   2326 1HD2 ASN A 154       8.547 -16.068  10.782  1.00  1.69           H  
ATOM   2327 2HD2 ASN A 154      10.186 -15.725  10.282  1.00  1.69           H  
ATOM   2328  N   ALA A 155      12.297 -11.363   9.117  1.00  1.74           N  
ATOM   2329  CA  ALA A 155      13.274 -10.281   9.046  1.00  1.74           C  
ATOM   2330  C   ALA A 155      12.693  -9.090   8.290  1.00  1.74           C  
ATOM   2331  O   ALA A 155      13.052  -7.939   8.543  1.00  1.74           O  
ATOM   2332  CB  ALA A 155      14.547 -10.754   8.365  1.00  1.74           C  
ATOM   2333  H   ALA A 155      12.522 -12.249   8.687  1.00  1.74           H  
ATOM   2334  HA  ALA A 155      13.509  -9.963  10.061  1.00  1.74           H  
ATOM   2335 1HB  ALA A 155      15.268  -9.939   8.342  1.00  1.74           H  
ATOM   2336 2HB  ALA A 155      14.965 -11.595   8.925  1.00  1.74           H  
ATOM   2337 3HB  ALA A 155      14.323 -11.062   7.354  1.00  1.74           H  
ATOM   2338  N   ALA A 156      11.843  -9.387   7.302  1.00  1.70           N  
ATOM   2339  CA  ALA A 156      11.210  -8.390   6.459  1.00  1.70           C  
ATOM   2340  C   ALA A 156       9.804  -8.089   6.970  1.00  1.70           C  
ATOM   2341  O   ALA A 156       9.275  -6.994   6.770  1.00  1.70           O  
ATOM   2342  CB  ALA A 156      11.169  -8.881   5.028  1.00  1.70           C  
ATOM   2343  H   ALA A 156      11.561 -10.349   7.160  1.00  1.70           H  
ATOM   2344  HA  ALA A 156      11.794  -7.472   6.510  1.00  1.70           H  
ATOM   2345 1HB  ALA A 156      10.713  -8.123   4.398  1.00  1.70           H  
ATOM   2346 2HB  ALA A 156      12.182  -9.075   4.685  1.00  1.70           H  
ATOM   2347 3HB  ALA A 156      10.585  -9.803   4.981  1.00  1.70           H  
ATOM   2348  N   GLY A 157       9.202  -9.087   7.630  1.00  1.58           N  
ATOM   2349  CA  GLY A 157       7.837  -9.012   8.130  1.00  1.58           C  
ATOM   2350  C   GLY A 157       6.820  -9.324   7.038  1.00  1.58           C  
ATOM   2351  O   GLY A 157       5.661  -8.904   7.122  1.00  1.58           O  
ATOM   2352  H   GLY A 157       9.699  -9.962   7.744  1.00  1.58           H  
ATOM   2353 1HA  GLY A 157       7.719  -9.720   8.950  1.00  1.58           H  
ATOM   2354 2HA  GLY A 157       7.652  -8.017   8.531  1.00  1.58           H  
ATOM   2355  N   THR A 158       7.270 -10.012   5.989  1.00  1.43           N  
ATOM   2356  CA  THR A 158       6.394 -10.314   4.862  1.00  1.43           C  
ATOM   2357  C   THR A 158       6.708 -11.635   4.125  1.00  1.43           C  
ATOM   2358  O   THR A 158       7.483 -12.473   4.589  1.00  1.43           O  
ATOM   2359  CB  THR A 158       6.403  -9.125   3.873  1.00  1.43           C  
ATOM   2360  OG1 THR A 158       5.385  -9.324   2.900  1.00  1.43           O  
ATOM   2361  CG2 THR A 158       7.757  -8.991   3.193  1.00  1.43           C  
ATOM   2362  H   THR A 158       8.228 -10.359   6.019  1.00  1.43           H  
ATOM   2363  HA  THR A 158       5.379 -10.403   5.250  1.00  1.43           H  
ATOM   2364  HB  THR A 158       6.190  -8.204   4.416  1.00  1.43           H  
ATOM   2365  HG1 THR A 158       5.479  -8.676   2.176  1.00  1.43           H  
ATOM   2366 1HG2 THR A 158       7.735  -8.144   2.512  1.00  1.43           H  
ATOM   2367 2HG2 THR A 158       8.506  -8.828   3.950  1.00  1.43           H  
ATOM   2368 3HG2 THR A 158       7.995  -9.893   2.637  1.00  1.43           H  
ATOM   2369  N   ASN A 159       6.040 -11.821   2.987  1.00  1.28           N  
ATOM   2370  CA  ASN A 159       6.170 -12.974   2.108  1.00  1.28           C  
ATOM   2371  C   ASN A 159       6.186 -12.403   0.702  1.00  1.28           C  
ATOM   2372  O   ASN A 159       6.337 -13.094  -0.312  1.00  1.28           O  
ATOM   2373  CB  ASN A 159       5.036 -13.964   2.358  1.00  1.28           C  
ATOM   2374  CG  ASN A 159       3.643 -13.397   2.118  1.00  1.28           C  
ATOM   2375  OD1 ASN A 159       3.422 -12.567   1.236  1.00  1.28           O  
ATOM   2376  ND2 ASN A 159       2.698 -13.825   2.933  1.00  1.28           N  
ATOM   2377  H   ASN A 159       5.448 -11.066   2.683  1.00  1.28           H  
ATOM   2378  HA  ASN A 159       7.126 -13.470   2.282  1.00  1.28           H  
ATOM   2379 1HB  ASN A 159       5.173 -14.834   1.708  1.00  1.28           H  
ATOM   2380 2HB  ASN A 159       5.095 -14.326   3.384  1.00  1.28           H  
ATOM   2381 1HD2 ASN A 159       1.764 -13.477   2.847  1.00  1.28           H  
ATOM   2382 2HD2 ASN A 159       2.920 -14.491   3.646  1.00  1.28           H  
ATOM   2383  N   ALA A 160       6.054 -11.082   0.661  1.00  1.16           N  
ATOM   2384  CA  ALA A 160       6.094 -10.359  -0.593  1.00  1.16           C  
ATOM   2385  C   ALA A 160       6.265  -8.870  -0.405  1.00  1.16           C  
ATOM   2386  O   ALA A 160       5.871  -8.283   0.603  1.00  1.16           O  
ATOM   2387  CB  ALA A 160       4.859 -10.604  -1.400  1.00  1.16           C  
ATOM   2388  H   ALA A 160       5.902 -10.580   1.528  1.00  1.16           H  
ATOM   2389  HA  ALA A 160       6.960 -10.717  -1.135  1.00  1.16           H  
ATOM   2390 1HB  ALA A 160       4.937 -10.083  -2.343  1.00  1.16           H  
ATOM   2391 2HB  ALA A 160       4.782 -11.652  -1.582  1.00  1.16           H  
ATOM   2392 3HB  ALA A 160       3.984 -10.244  -0.855  1.00  1.16           H  
ATOM   2393  N   GLN A 161       6.798  -8.248  -1.426  1.00  1.09           N  
ATOM   2394  CA  GLN A 161       6.935  -6.794  -1.448  1.00  1.09           C  
ATOM   2395  C   GLN A 161       7.104  -6.332  -2.876  1.00  1.09           C  
ATOM   2396  O   GLN A 161       7.553  -7.110  -3.706  1.00  1.09           O  
ATOM   2397  CB  GLN A 161       8.084  -6.340  -0.525  1.00  1.09           C  
ATOM   2398  CG  GLN A 161       8.355  -4.818  -0.482  1.00  1.09           C  
ATOM   2399  CD  GLN A 161       7.157  -3.961  -0.014  1.00  1.09           C  
ATOM   2400  OE1 GLN A 161       6.226  -3.711  -0.806  1.00  1.09           O  
ATOM   2401  NE2 GLN A 161       7.189  -3.518   1.246  1.00  1.09           N  
ATOM   2402  H   GLN A 161       7.079  -8.830  -2.218  1.00  1.09           H  
ATOM   2403  HA  GLN A 161       6.013  -6.357  -1.065  1.00  1.09           H  
ATOM   2404 1HB  GLN A 161       7.880  -6.659   0.496  1.00  1.09           H  
ATOM   2405 2HB  GLN A 161       9.001  -6.820  -0.833  1.00  1.09           H  
ATOM   2406 1HG  GLN A 161       9.162  -4.656   0.231  1.00  1.09           H  
ATOM   2407 2HG  GLN A 161       8.681  -4.481  -1.459  1.00  1.09           H  
ATOM   2408 1HE2 GLN A 161       6.442  -2.959   1.608  1.00  1.09           H  
ATOM   2409 2HE2 GLN A 161       7.962  -3.752   1.838  1.00  1.09           H  
ATOM   2410  N   LEU A 162       6.703  -5.095  -3.181  1.00  1.04           N  
ATOM   2411  CA  LEU A 162       6.938  -4.557  -4.522  1.00  1.04           C  
ATOM   2412  C   LEU A 162       8.281  -3.838  -4.662  1.00  1.04           C  
ATOM   2413  O   LEU A 162       9.079  -4.170  -5.536  1.00  1.04           O  
ATOM   2414  CB  LEU A 162       5.832  -3.607  -4.936  1.00  1.04           C  
ATOM   2415  CG  LEU A 162       6.052  -2.962  -6.297  1.00  1.04           C  
ATOM   2416  CD1 LEU A 162       6.090  -4.040  -7.355  1.00  1.04           C  
ATOM   2417  CD2 LEU A 162       4.958  -1.958  -6.569  1.00  1.04           C  
ATOM   2418  H   LEU A 162       6.313  -4.510  -2.442  1.00  1.04           H  
ATOM   2419  HA  LEU A 162       6.929  -5.380  -5.219  1.00  1.04           H  
ATOM   2420 1HB  LEU A 162       4.906  -4.168  -4.989  1.00  1.04           H  
ATOM   2421 2HB  LEU A 162       5.731  -2.818  -4.188  1.00  1.04           H  
ATOM   2422  HG  LEU A 162       7.014  -2.460  -6.302  1.00  1.04           H  
ATOM   2423 1HD1 LEU A 162       6.286  -3.588  -8.315  1.00  1.04           H  
ATOM   2424 2HD1 LEU A 162       6.877  -4.739  -7.130  1.00  1.04           H  
ATOM   2425 3HD1 LEU A 162       5.145  -4.558  -7.376  1.00  1.04           H  
ATOM   2426 1HD2 LEU A 162       5.129  -1.493  -7.529  1.00  1.04           H  
ATOM   2427 2HD2 LEU A 162       4.002  -2.462  -6.573  1.00  1.04           H  
ATOM   2428 3HD2 LEU A 162       4.961  -1.191  -5.794  1.00  1.04           H  
ATOM   2429  N   GLY A 163       8.529  -2.854  -3.811  1.00  1.01           N  
ATOM   2430  CA  GLY A 163       9.782  -2.109  -3.880  1.00  1.01           C  
ATOM   2431  C   GLY A 163       9.828  -1.108  -5.038  1.00  1.01           C  
ATOM   2432  O   GLY A 163       8.819  -0.835  -5.693  1.00  1.01           O  
ATOM   2433  H   GLY A 163       7.853  -2.616  -3.103  1.00  1.01           H  
ATOM   2434 1HA  GLY A 163       9.942  -1.582  -2.938  1.00  1.01           H  
ATOM   2435 2HA  GLY A 163      10.614  -2.811  -3.978  1.00  1.01           H  
ATOM   2436  N   THR A 164      11.018  -0.572  -5.268  1.00  0.98           N  
ATOM   2437  CA  THR A 164      11.306   0.440  -6.274  1.00  0.98           C  
ATOM   2438  C   THR A 164      12.162  -0.001  -7.484  1.00  0.98           C  
ATOM   2439  O   THR A 164      12.222   0.721  -8.480  1.00  0.98           O  
ATOM   2440  CB  THR A 164      12.019   1.621  -5.574  1.00  0.98           C  
ATOM   2441  OG1 THR A 164      13.203   1.152  -4.950  1.00  0.98           O  
ATOM   2442  CG2 THR A 164      11.118   2.259  -4.511  1.00  0.98           C  
ATOM   2443  H   THR A 164      11.758  -0.834  -4.620  1.00  0.98           H  
ATOM   2444  HA  THR A 164      10.351   0.788  -6.663  1.00  0.98           H  
ATOM   2445  HB  THR A 164      12.310   2.350  -6.312  1.00  0.98           H  
ATOM   2446  HG1 THR A 164      12.947   0.562  -4.194  1.00  0.98           H  
ATOM   2447 1HG2 THR A 164      11.654   3.080  -4.039  1.00  0.98           H  
ATOM   2448 2HG2 THR A 164      10.209   2.636  -4.955  1.00  0.98           H  
ATOM   2449 3HG2 THR A 164      10.865   1.512  -3.759  1.00  0.98           H  
ATOM   2450  N   SER A 165      12.842  -1.153  -7.399  1.00  0.93           N  
ATOM   2451  CA  SER A 165      13.787  -1.600  -8.445  1.00  0.93           C  
ATOM   2452  C   SER A 165      13.166  -2.398  -9.597  1.00  0.93           C  
ATOM   2453  O   SER A 165      11.945  -2.454  -9.790  1.00  0.93           O  
ATOM   2454  CB  SER A 165      14.883  -2.470  -7.867  1.00  0.93           C  
ATOM   2455  OG  SER A 165      14.393  -3.734  -7.578  1.00  0.93           O  
ATOM   2456  H   SER A 165      12.746  -1.733  -6.563  1.00  0.93           H  
ATOM   2457  HA  SER A 165      14.248  -0.708  -8.874  1.00  0.93           H  
ATOM   2458 1HB  SER A 165      15.727  -2.539  -8.542  1.00  0.93           H  
ATOM   2459 2HB  SER A 165      15.240  -2.008  -6.955  1.00  0.93           H  
ATOM   2460  HG  SER A 165      13.646  -3.579  -6.945  1.00  0.93           H  
ATOM   2461  N   ARG A 166      14.070  -2.953 -10.421  1.00  0.87           N  
ATOM   2462  CA  ARG A 166      13.746  -3.775 -11.578  1.00  0.87           C  
ATOM   2463  C   ARG A 166      13.961  -5.267 -11.325  1.00  0.87           C  
ATOM   2464  O   ARG A 166      13.972  -6.039 -12.286  1.00  0.87           O  
ATOM   2465  CB  ARG A 166      14.583  -3.411 -12.793  1.00  0.87           C  
ATOM   2466  CG  ARG A 166      14.419  -2.002 -13.304  1.00  0.87           C  
ATOM   2467  CD  ARG A 166      13.031  -1.799 -13.712  1.00  0.87           C  
ATOM   2468  NE  ARG A 166      12.798  -0.546 -14.370  1.00  0.87           N  
ATOM   2469  CZ  ARG A 166      11.591   0.010 -14.420  1.00  0.87           C  
ATOM   2470  NH1 ARG A 166      10.604  -0.564 -13.803  1.00  0.87           N  
ATOM   2471  NH2 ARG A 166      11.356   1.129 -15.065  1.00  0.87           N  
ATOM   2472  H   ARG A 166      15.046  -2.824 -10.210  1.00  0.87           H  
ATOM   2473  HA  ARG A 166      12.694  -3.620 -11.822  1.00  0.87           H  
ATOM   2474 1HB  ARG A 166      15.637  -3.558 -12.557  1.00  0.87           H  
ATOM   2475 2HB  ARG A 166      14.337  -4.085 -13.613  1.00  0.87           H  
ATOM   2476 1HG  ARG A 166      14.664  -1.286 -12.517  1.00  0.87           H  
ATOM   2477 2HG  ARG A 166      15.068  -1.841 -14.166  1.00  0.87           H  
ATOM   2478 1HD  ARG A 166      12.735  -2.598 -14.392  1.00  0.87           H  
ATOM   2479 2HD  ARG A 166      12.395  -1.833 -12.822  1.00  0.87           H  
ATOM   2480  HE  ARG A 166      13.562  -0.094 -14.853  1.00  0.87           H  
ATOM   2481 1HH1 ARG A 166      10.740  -1.420 -13.289  1.00  0.87           H  
ATOM   2482 2HH1 ARG A 166       9.700  -0.102 -13.827  1.00  0.87           H  
ATOM   2483 1HH2 ARG A 166      12.085   1.604 -15.576  1.00  0.87           H  
ATOM   2484 2HH2 ARG A 166      10.389   1.478 -15.047  1.00  0.87           H  
ATOM   2485  N   TYR A 167      14.191  -5.674 -10.067  1.00  0.81           N  
ATOM   2486  CA  TYR A 167      14.413  -7.103  -9.772  1.00  0.81           C  
ATOM   2487  C   TYR A 167      13.196  -7.803  -9.166  1.00  0.81           C  
ATOM   2488  O   TYR A 167      12.500  -7.214  -8.346  1.00  0.81           O  
ATOM   2489  CB  TYR A 167      15.577  -7.286  -8.776  1.00  0.81           C  
ATOM   2490  CG  TYR A 167      16.936  -7.013  -9.292  1.00  0.81           C  
ATOM   2491  CD1 TYR A 167      17.463  -5.733  -9.271  1.00  0.81           C  
ATOM   2492  CD2 TYR A 167      17.676  -8.059  -9.768  1.00  0.81           C  
ATOM   2493  CE1 TYR A 167      18.744  -5.517  -9.751  1.00  0.81           C  
ATOM   2494  CE2 TYR A 167      18.944  -7.850 -10.239  1.00  0.81           C  
ATOM   2495  CZ  TYR A 167      19.486  -6.594 -10.239  1.00  0.81           C  
ATOM   2496  OH  TYR A 167      20.765  -6.394 -10.725  1.00  0.81           O  
ATOM   2497  H   TYR A 167      14.196  -4.997  -9.299  1.00  0.81           H  
ATOM   2498  HA  TYR A 167      14.655  -7.613 -10.701  1.00  0.81           H  
ATOM   2499 1HB  TYR A 167      15.417  -6.622  -7.933  1.00  0.81           H  
ATOM   2500 2HB  TYR A 167      15.561  -8.305  -8.397  1.00  0.81           H  
ATOM   2501  HD1 TYR A 167      16.871  -4.904  -8.881  1.00  0.81           H  
ATOM   2502  HD2 TYR A 167      17.252  -9.066  -9.772  1.00  0.81           H  
ATOM   2503  HE1 TYR A 167      19.168  -4.513  -9.744  1.00  0.81           H  
ATOM   2504  HE2 TYR A 167      19.519  -8.687 -10.615  1.00  0.81           H  
ATOM   2505  HH  TYR A 167      21.146  -7.257 -11.029  1.00  0.81           H  
ATOM   2506  N   LEU A 168      13.002  -9.077  -9.515  1.00  0.76           N  
ATOM   2507  CA  LEU A 168      12.021  -9.969  -8.885  1.00  0.76           C  
ATOM   2508  C   LEU A 168      12.668 -11.259  -8.424  1.00  0.76           C  
ATOM   2509  O   LEU A 168      13.237 -11.996  -9.229  1.00  0.76           O  
ATOM   2510  CB  LEU A 168      10.872 -10.344  -9.841  1.00  0.76           C  
ATOM   2511  CG  LEU A 168       9.850 -11.474  -9.321  1.00  0.76           C  
ATOM   2512  CD1 LEU A 168       9.083 -11.045  -8.102  1.00  0.76           C  
ATOM   2513  CD2 LEU A 168       8.904 -11.784 -10.419  1.00  0.76           C  
ATOM   2514  H   LEU A 168      13.571  -9.446 -10.273  1.00  0.76           H  
ATOM   2515  HA  LEU A 168      11.605  -9.462  -8.025  1.00  0.76           H  
ATOM   2516 1HB  LEU A 168      10.288  -9.445 -10.038  1.00  0.76           H  
ATOM   2517 2HB  LEU A 168      11.299 -10.687 -10.786  1.00  0.76           H  
ATOM   2518  HG  LEU A 168      10.417 -12.373  -9.058  1.00  0.76           H  
ATOM   2519 1HD1 LEU A 168       8.411 -11.845  -7.794  1.00  0.76           H  
ATOM   2520 2HD1 LEU A 168       9.766 -10.832  -7.302  1.00  0.76           H  
ATOM   2521 3HD1 LEU A 168       8.511 -10.165  -8.346  1.00  0.76           H  
ATOM   2522 1HD2 LEU A 168       8.215 -12.569 -10.116  1.00  0.76           H  
ATOM   2523 2HD2 LEU A 168       8.342 -10.890 -10.687  1.00  0.76           H  
ATOM   2524 3HD2 LEU A 168       9.484 -12.113 -11.251  1.00  0.76           H  
ATOM   2525  N   ILE A 169      12.561 -11.538  -7.142  1.00  0.73           N  
ATOM   2526  CA  ILE A 169      13.097 -12.768  -6.584  1.00  0.73           C  
ATOM   2527  C   ILE A 169      11.956 -13.627  -6.093  1.00  0.73           C  
ATOM   2528  O   ILE A 169      11.117 -13.180  -5.299  1.00  0.73           O  
ATOM   2529  CB  ILE A 169      14.165 -12.509  -5.508  1.00  0.73           C  
ATOM   2530  CG1 ILE A 169      15.343 -11.776  -6.143  1.00  0.73           C  
ATOM   2531  CG2 ILE A 169      14.631 -13.790  -4.888  1.00  0.73           C  
ATOM   2532  CD1 ILE A 169      15.334 -10.333  -6.029  1.00  0.73           C  
ATOM   2533  H   ILE A 169      12.070 -10.871  -6.541  1.00  0.73           H  
ATOM   2534  HA  ILE A 169      13.594 -13.321  -7.379  1.00  0.73           H  
ATOM   2535  HB  ILE A 169      13.766 -11.883  -4.780  1.00  0.73           H  
ATOM   2536 1HG1 ILE A 169      16.250 -12.149  -5.713  1.00  0.73           H  
ATOM   2537 2HG1 ILE A 169      15.338 -11.993  -7.195  1.00  0.73           H  
ATOM   2538 1HG2 ILE A 169      15.381 -13.587  -4.122  1.00  0.73           H  
ATOM   2539 2HG2 ILE A 169      13.782 -14.254  -4.448  1.00  0.73           H  
ATOM   2540 3HG2 ILE A 169      15.057 -14.442  -5.656  1.00  0.73           H  
ATOM   2541 1HD1 ILE A 169      16.205  -9.921  -6.536  1.00  0.73           H  
ATOM   2542 2HD1 ILE A 169      14.430  -9.963  -6.493  1.00  0.73           H  
ATOM   2543 3HD1 ILE A 169      15.363 -10.049  -4.996  1.00  0.73           H  
ATOM   2544  N   ALA A 170      11.910 -14.852  -6.594  1.00  0.74           N  
ATOM   2545  CA  ALA A 170      10.803 -15.718  -6.264  1.00  0.74           C  
ATOM   2546  C   ALA A 170      11.184 -17.166  -6.097  1.00  0.74           C  
ATOM   2547  O   ALA A 170      12.121 -17.672  -6.728  1.00  0.74           O  
ATOM   2548  CB  ALA A 170       9.758 -15.640  -7.370  1.00  0.74           C  
ATOM   2549  H   ALA A 170      12.636 -15.156  -7.248  1.00  0.74           H  
ATOM   2550  HA  ALA A 170      10.383 -15.373  -5.324  1.00  0.74           H  
ATOM   2551 1HB  ALA A 170       8.918 -16.266  -7.079  1.00  0.74           H  
ATOM   2552 2HB  ALA A 170       9.428 -14.610  -7.487  1.00  0.74           H  
ATOM   2553 3HB  ALA A 170      10.182 -15.997  -8.307  1.00  0.74           H  
ATOM   2554  N   GLU A 171      10.397 -17.839  -5.284  1.00  0.78           N  
ATOM   2555  CA  GLU A 171      10.556 -19.271  -5.169  1.00  0.78           C  
ATOM   2556  C   GLU A 171       9.847 -19.896  -6.357  1.00  0.78           C  
ATOM   2557  O   GLU A 171       8.766 -19.447  -6.743  1.00  0.78           O  
ATOM   2558  CB  GLU A 171       9.921 -19.796  -3.884  1.00  0.78           C  
ATOM   2559  CG  GLU A 171      10.534 -19.335  -2.602  1.00  0.78           C  
ATOM   2560  CD  GLU A 171       9.819 -19.903  -1.466  1.00  0.78           C  
ATOM   2561  OE1 GLU A 171       8.714 -20.303  -1.658  1.00  0.78           O  
ATOM   2562  OE2 GLU A 171      10.321 -19.907  -0.393  1.00  0.78           O  
ATOM   2563  H   GLU A 171       9.671 -17.329  -4.770  1.00  0.78           H  
ATOM   2564  HA  GLU A 171      11.616 -19.534  -5.202  1.00  0.78           H  
ATOM   2565 1HB  GLU A 171       8.872 -19.501  -3.864  1.00  0.78           H  
ATOM   2566 2HB  GLU A 171       9.945 -20.882  -3.894  1.00  0.78           H  
ATOM   2567 1HG  GLU A 171      11.572 -19.649  -2.565  1.00  0.78           H  
ATOM   2568 2HG  GLU A 171      10.497 -18.256  -2.555  1.00  0.78           H  
ATOM   2569  N   ALA A 172      10.410 -20.955  -6.902  1.00  0.86           N  
ATOM   2570  CA  ALA A 172       9.746 -21.696  -7.959  1.00  0.86           C  
ATOM   2571  C   ALA A 172       9.398 -23.077  -7.434  1.00  0.86           C  
ATOM   2572  O   ALA A 172      10.154 -23.607  -6.622  1.00  0.86           O  
ATOM   2573  CB  ALA A 172      10.652 -21.775  -9.152  1.00  0.86           C  
ATOM   2574  H   ALA A 172      11.330 -21.266  -6.590  1.00  0.86           H  
ATOM   2575  HA  ALA A 172       8.824 -21.184  -8.229  1.00  0.86           H  
ATOM   2576 1HB  ALA A 172      10.146 -22.291  -9.903  1.00  0.86           H  
ATOM   2577 2HB  ALA A 172      10.881 -20.783  -9.486  1.00  0.86           H  
ATOM   2578 3HB  ALA A 172      11.576 -22.295  -8.890  1.00  0.86           H  
ATOM   2579  N   ASP A 173       8.285 -23.684  -7.857  1.00  0.96           N  
ATOM   2580  CA  ASP A 173       8.034 -25.027  -7.356  1.00  0.96           C  
ATOM   2581  C   ASP A 173       8.238 -26.079  -8.443  1.00  0.96           C  
ATOM   2582  O   ASP A 173       8.032 -25.831  -9.642  1.00  0.96           O  
ATOM   2583  CB  ASP A 173       6.641 -25.106  -6.707  1.00  0.96           C  
ATOM   2584  CG  ASP A 173       6.538 -24.227  -5.426  1.00  0.96           C  
ATOM   2585  OD1 ASP A 173       7.447 -24.297  -4.613  1.00  0.96           O  
ATOM   2586  OD2 ASP A 173       5.597 -23.469  -5.277  1.00  0.96           O  
ATOM   2587  H   ASP A 173       7.611 -23.281  -8.511  1.00  0.96           H  
ATOM   2588  HA  ASP A 173       8.752 -25.248  -6.570  1.00  0.96           H  
ATOM   2589 1HB  ASP A 173       5.878 -24.798  -7.400  1.00  0.96           H  
ATOM   2590 2HB  ASP A 173       6.419 -26.145  -6.442  1.00  0.96           H  
ATOM   2591  N   GLU A 174       8.639 -27.267  -7.995  1.00  1.06           N  
ATOM   2592  CA  GLU A 174       8.866 -28.400  -8.879  1.00  1.06           C  
ATOM   2593  C   GLU A 174       7.661 -29.325  -8.845  1.00  1.06           C  
ATOM   2594  O   GLU A 174       7.258 -29.885  -9.859  1.00  1.06           O  
ATOM   2595  CB  GLU A 174      10.081 -29.177  -8.400  1.00  1.06           C  
ATOM   2596  CG  GLU A 174      11.316 -28.357  -8.229  1.00  1.06           C  
ATOM   2597  CD  GLU A 174      11.861 -27.805  -9.466  1.00  1.06           C  
ATOM   2598  OE1 GLU A 174      12.104 -28.551 -10.368  1.00  1.06           O  
ATOM   2599  OE2 GLU A 174      11.984 -26.612  -9.538  1.00  1.06           O  
ATOM   2600  H   GLU A 174       8.811 -27.373  -7.005  1.00  1.06           H  
ATOM   2601  HA  GLU A 174       9.014 -28.043  -9.897  1.00  1.06           H  
ATOM   2602 1HB  GLU A 174       9.849 -29.647  -7.463  1.00  1.06           H  
ATOM   2603 2HB  GLU A 174      10.304 -29.978  -9.111  1.00  1.06           H  
ATOM   2604 1HG  GLU A 174      11.088 -27.534  -7.553  1.00  1.06           H  
ATOM   2605 2HG  GLU A 174      12.058 -28.976  -7.746  1.00  1.06           H  
ATOM   2606  N   SER A 175       7.036 -29.396  -7.671  1.00  1.14           N  
ATOM   2607  CA  SER A 175       5.932 -30.301  -7.348  1.00  1.14           C  
ATOM   2608  C   SER A 175       4.675 -30.095  -8.201  1.00  1.14           C  
ATOM   2609  O   SER A 175       3.796 -30.955  -8.250  1.00  1.14           O  
ATOM   2610  CB  SER A 175       5.612 -30.134  -5.878  1.00  1.14           C  
ATOM   2611  OG  SER A 175       5.110 -28.855  -5.618  1.00  1.14           O  
ATOM   2612  H   SER A 175       7.404 -28.838  -6.921  1.00  1.14           H  
ATOM   2613  HA  SER A 175       6.284 -31.324  -7.508  1.00  1.14           H  
ATOM   2614 1HB  SER A 175       4.886 -30.871  -5.569  1.00  1.14           H  
ATOM   2615 2HB  SER A 175       6.515 -30.301  -5.295  1.00  1.14           H  
ATOM   2616  HG  SER A 175       4.242 -28.823  -6.034  1.00  1.14           H  
ATOM   2617  N   ASP A 176       4.589 -28.943  -8.855  1.00  1.18           N  
ATOM   2618  CA  ASP A 176       3.480 -28.627  -9.740  1.00  1.18           C  
ATOM   2619  C   ASP A 176       4.001 -28.049 -11.045  1.00  1.18           C  
ATOM   2620  O   ASP A 176       3.261 -27.426 -11.809  1.00  1.18           O  
ATOM   2621  CB  ASP A 176       2.528 -27.636  -9.082  1.00  1.18           C  
ATOM   2622  CG  ASP A 176       3.123 -26.241  -8.771  1.00  1.18           C  
ATOM   2623  OD1 ASP A 176       4.311 -25.967  -9.053  1.00  1.18           O  
ATOM   2624  OD2 ASP A 176       2.354 -25.450  -8.243  1.00  1.18           O  
ATOM   2625  H   ASP A 176       5.339 -28.280  -8.743  1.00  1.18           H  
ATOM   2626  HA  ASP A 176       2.935 -29.544  -9.967  1.00  1.18           H  
ATOM   2627 1HB  ASP A 176       1.667 -27.497  -9.736  1.00  1.18           H  
ATOM   2628 2HB  ASP A 176       2.152 -28.070  -8.152  1.00  1.18           H  
ATOM   2629  N   ALA A 177       5.303 -28.205 -11.253  1.00  1.17           N  
ATOM   2630  CA  ALA A 177       6.040 -27.683 -12.391  1.00  1.17           C  
ATOM   2631  C   ALA A 177       5.825 -26.179 -12.648  1.00  1.17           C  
ATOM   2632  O   ALA A 177       6.046 -25.723 -13.773  1.00  1.17           O  
ATOM   2633  CB  ALA A 177       5.676 -28.470 -13.640  1.00  1.17           C  
ATOM   2634  H   ALA A 177       5.836 -28.773 -10.600  1.00  1.17           H  
ATOM   2635  HA  ALA A 177       7.096 -27.826 -12.169  1.00  1.17           H  
ATOM   2636 1HB  ALA A 177       6.271 -28.113 -14.481  1.00  1.17           H  
ATOM   2637 2HB  ALA A 177       5.879 -29.528 -13.471  1.00  1.17           H  
ATOM   2638 3HB  ALA A 177       4.619 -28.333 -13.861  1.00  1.17           H  
ATOM   2639  N   SER A 178       5.494 -25.379 -11.618  1.00  1.11           N  
ATOM   2640  CA  SER A 178       5.307 -23.945 -11.823  1.00  1.11           C  
ATOM   2641  C   SER A 178       6.540 -23.231 -12.326  1.00  1.11           C  
ATOM   2642  O   SER A 178       6.441 -22.292 -13.120  1.00  1.11           O  
ATOM   2643  CB  SER A 178       4.872 -23.303 -10.524  1.00  1.11           C  
ATOM   2644  OG  SER A 178       5.801 -23.536  -9.528  1.00  1.11           O  
ATOM   2645  H   SER A 178       5.293 -25.768 -10.688  1.00  1.11           H  
ATOM   2646  HA  SER A 178       4.516 -23.823 -12.559  1.00  1.11           H  
ATOM   2647 1HB  SER A 178       4.782 -22.235 -10.669  1.00  1.11           H  
ATOM   2648 2HB  SER A 178       3.899 -23.685 -10.220  1.00  1.11           H  
ATOM   2649  HG  SER A 178       5.510 -24.436  -9.190  1.00  1.11           H  
ATOM   2650  N   PHE A 179       7.711 -23.735 -11.967  1.00  1.03           N  
ATOM   2651  CA  PHE A 179       8.954 -23.165 -12.453  1.00  1.03           C  
ATOM   2652  C   PHE A 179       8.993 -23.104 -13.979  1.00  1.03           C  
ATOM   2653  O   PHE A 179       9.615 -22.219 -14.549  1.00  1.03           O  
ATOM   2654  CB  PHE A 179      10.148 -23.949 -11.992  1.00  1.03           C  
ATOM   2655  CG  PHE A 179      11.483 -23.278 -12.317  1.00  1.03           C  
ATOM   2656  CD1 PHE A 179      11.575 -22.287 -13.283  1.00  1.03           C  
ATOM   2657  CD2 PHE A 179      12.628 -23.627 -11.641  1.00  1.03           C  
ATOM   2658  CE1 PHE A 179      12.775 -21.669 -13.573  1.00  1.03           C  
ATOM   2659  CE2 PHE A 179      13.846 -23.007 -11.923  1.00  1.03           C  
ATOM   2660  CZ  PHE A 179      13.909 -22.028 -12.898  1.00  1.03           C  
ATOM   2661  H   PHE A 179       7.737 -24.502 -11.289  1.00  1.03           H  
ATOM   2662  HA  PHE A 179       9.033 -22.150 -12.073  1.00  1.03           H  
ATOM   2663 1HB  PHE A 179      10.094 -24.206 -10.936  1.00  1.03           H  
ATOM   2664 2HB  PHE A 179      10.109 -24.833 -12.514  1.00  1.03           H  
ATOM   2665  HD1 PHE A 179      10.691 -21.996 -13.820  1.00  1.03           H  
ATOM   2666  HD2 PHE A 179      12.558 -24.408 -10.877  1.00  1.03           H  
ATOM   2667  HE1 PHE A 179      12.812 -20.894 -14.347  1.00  1.03           H  
ATOM   2668  HE2 PHE A 179      14.746 -23.297 -11.379  1.00  1.03           H  
ATOM   2669  HZ  PHE A 179      14.849 -21.545 -13.132  1.00  1.03           H  
ATOM   2670  N   LEU A 180       8.348 -24.058 -14.657  1.00  0.94           N  
ATOM   2671  CA  LEU A 180       8.384 -24.135 -16.115  1.00  0.94           C  
ATOM   2672  C   LEU A 180       7.884 -22.872 -16.782  1.00  0.94           C  
ATOM   2673  O   LEU A 180       8.229 -22.603 -17.934  1.00  0.94           O  
ATOM   2674  CB  LEU A 180       7.530 -25.274 -16.647  1.00  0.94           C  
ATOM   2675  CG  LEU A 180       7.701 -25.558 -18.152  1.00  0.94           C  
ATOM   2676  CD1 LEU A 180       9.187 -25.882 -18.475  1.00  0.94           C  
ATOM   2677  CD2 LEU A 180       6.807 -26.724 -18.527  1.00  0.94           C  
ATOM   2678  H   LEU A 180       7.785 -24.741 -14.156  1.00  0.94           H  
ATOM   2679  HA  LEU A 180       9.414 -24.296 -16.419  1.00  0.94           H  
ATOM   2680 1HB  LEU A 180       7.657 -26.155 -16.075  1.00  0.94           H  
ATOM   2681 2HB  LEU A 180       6.489 -24.971 -16.516  1.00  0.94           H  
ATOM   2682  HG  LEU A 180       7.414 -24.672 -18.720  1.00  0.94           H  
ATOM   2683 1HD1 LEU A 180       9.293 -26.070 -19.542  1.00  0.94           H  
ATOM   2684 2HD1 LEU A 180       9.816 -25.032 -18.195  1.00  0.94           H  
ATOM   2685 3HD1 LEU A 180       9.508 -26.760 -17.936  1.00  0.94           H  
ATOM   2686 1HD2 LEU A 180       6.907 -26.934 -19.593  1.00  0.94           H  
ATOM   2687 2HD2 LEU A 180       7.101 -27.604 -17.953  1.00  0.94           H  
ATOM   2688 3HD2 LEU A 180       5.770 -26.469 -18.300  1.00  0.94           H  
ATOM   2689  N   HIS A 181       6.991 -22.150 -16.119  1.00  0.85           N  
ATOM   2690  CA  HIS A 181       6.411 -20.969 -16.705  1.00  0.85           C  
ATOM   2691  C   HIS A 181       7.268 -19.737 -16.432  1.00  0.85           C  
ATOM   2692  O   HIS A 181       7.041 -18.670 -17.004  1.00  0.85           O  
ATOM   2693  CB  HIS A 181       5.012 -20.781 -16.132  1.00  0.85           C  
ATOM   2694  CG  HIS A 181       4.066 -21.876 -16.531  1.00  0.85           C  
ATOM   2695  ND1 HIS A 181       3.596 -22.022 -17.820  1.00  0.85           N  
ATOM   2696  CD2 HIS A 181       3.537 -22.902 -15.822  1.00  0.85           C  
ATOM   2697  CE1 HIS A 181       2.802 -23.079 -17.880  1.00  0.85           C  
ATOM   2698  NE2 HIS A 181       2.751 -23.628 -16.683  1.00  0.85           N  
ATOM   2699  H   HIS A 181       6.747 -22.393 -15.156  1.00  0.85           H  
ATOM   2700  HA  HIS A 181       6.333 -21.094 -17.783  1.00  0.85           H  
ATOM   2701 1HB  HIS A 181       5.074 -20.750 -15.042  1.00  0.85           H  
ATOM   2702 2HB  HIS A 181       4.601 -19.827 -16.462  1.00  0.85           H  
ATOM   2703  HD2 HIS A 181       3.705 -23.118 -14.772  1.00  0.85           H  
ATOM   2704  HE1 HIS A 181       2.284 -23.438 -18.770  1.00  0.85           H  
ATOM   2705  HE2 HIS A 181       2.227 -24.455 -16.433  1.00  0.85           H  
ATOM   2706  N   LEU A 182       8.280 -19.876 -15.584  1.00  0.78           N  
ATOM   2707  CA  LEU A 182       9.082 -18.728 -15.232  1.00  0.78           C  
ATOM   2708  C   LEU A 182      10.274 -18.630 -16.155  1.00  0.78           C  
ATOM   2709  O   LEU A 182      10.916 -19.632 -16.478  1.00  0.78           O  
ATOM   2710  CB  LEU A 182       9.595 -18.855 -13.790  1.00  0.78           C  
ATOM   2711  CG  LEU A 182       8.559 -18.986 -12.713  1.00  0.78           C  
ATOM   2712  CD1 LEU A 182       9.272 -19.137 -11.376  1.00  0.78           C  
ATOM   2713  CD2 LEU A 182       7.650 -17.795 -12.752  1.00  0.78           C  
ATOM   2714  H   LEU A 182       8.507 -20.778 -15.175  1.00  0.78           H  
ATOM   2715  HA  LEU A 182       8.482 -17.825 -15.330  1.00  0.78           H  
ATOM   2716 1HB  LEU A 182      10.231 -19.725 -13.732  1.00  0.78           H  
ATOM   2717 2HB  LEU A 182      10.199 -17.991 -13.561  1.00  0.78           H  
ATOM   2718  HG  LEU A 182       7.969 -19.892 -12.885  1.00  0.78           H  
ATOM   2719 1HD1 LEU A 182       8.543 -19.259 -10.576  1.00  0.78           H  
ATOM   2720 2HD1 LEU A 182       9.910 -20.010 -11.425  1.00  0.78           H  
ATOM   2721 3HD1 LEU A 182       9.879 -18.259 -11.179  1.00  0.78           H  
ATOM   2722 1HD2 LEU A 182       6.893 -17.897 -11.995  1.00  0.78           H  
ATOM   2723 2HD2 LEU A 182       8.218 -16.882 -12.586  1.00  0.78           H  
ATOM   2724 3HD2 LEU A 182       7.183 -17.760 -13.717  1.00  0.78           H  
ATOM   2725  N   GLN A 183      10.606 -17.413 -16.552  1.00  0.72           N  
ATOM   2726  CA  GLN A 183      11.770 -17.191 -17.396  1.00  0.72           C  
ATOM   2727  C   GLN A 183      12.679 -16.146 -16.752  1.00  0.72           C  
ATOM   2728  O   GLN A 183      12.740 -15.008 -17.218  1.00  0.72           O  
ATOM   2729  CB  GLN A 183      11.333 -16.777 -18.807  1.00  0.72           C  
ATOM   2730  CG  GLN A 183      10.574 -17.881 -19.520  1.00  0.72           C  
ATOM   2731  CD  GLN A 183      10.182 -17.609 -20.949  1.00  0.72           C  
ATOM   2732  OE1 GLN A 183       9.917 -16.466 -21.350  1.00  0.72           O  
ATOM   2733  NE2 GLN A 183      10.132 -18.687 -21.753  1.00  0.72           N  
ATOM   2734  H   GLN A 183      10.038 -16.626 -16.266  1.00  0.72           H  
ATOM   2735  HA  GLN A 183      12.310 -18.126 -17.515  1.00  0.72           H  
ATOM   2736 1HB  GLN A 183      10.703 -15.892 -18.757  1.00  0.72           H  
ATOM   2737 2HB  GLN A 183      12.214 -16.533 -19.406  1.00  0.72           H  
ATOM   2738 1HG  GLN A 183      11.239 -18.722 -19.538  1.00  0.72           H  
ATOM   2739 2HG  GLN A 183       9.672 -18.129 -18.962  1.00  0.72           H  
ATOM   2740 1HE2 GLN A 183       9.881 -18.583 -22.711  1.00  0.72           H  
ATOM   2741 2HE2 GLN A 183      10.354 -19.624 -21.389  1.00  0.72           H  
ATOM   2742  N   PRO A 184      13.364 -16.498 -15.652  1.00  0.67           N  
ATOM   2743  CA  PRO A 184      14.195 -15.637 -14.858  1.00  0.67           C  
ATOM   2744  C   PRO A 184      15.449 -15.401 -15.623  1.00  0.67           C  
ATOM   2745  O   PRO A 184      15.739 -16.146 -16.549  1.00  0.67           O  
ATOM   2746  CB  PRO A 184      14.465 -16.470 -13.620  1.00  0.67           C  
ATOM   2747  CG  PRO A 184      14.441 -17.876 -14.118  1.00  0.67           C  
ATOM   2748  CD  PRO A 184      13.370 -17.900 -15.161  1.00  0.67           C  
ATOM   2749  HA  PRO A 184      13.676 -14.694 -14.635  1.00  0.67           H  
ATOM   2750 1HB  PRO A 184      15.427 -16.192 -13.200  1.00  0.67           H  
ATOM   2751 2HB  PRO A 184      13.716 -16.266 -12.849  1.00  0.67           H  
ATOM   2752 1HG  PRO A 184      15.428 -18.121 -14.511  1.00  0.67           H  
ATOM   2753 2HG  PRO A 184      14.252 -18.575 -13.322  1.00  0.67           H  
ATOM   2754 1HD  PRO A 184      13.650 -18.618 -15.935  1.00  0.67           H  
ATOM   2755 2HD  PRO A 184      12.440 -18.151 -14.665  1.00  0.67           H  
ATOM   2756  N   LEU A 185      16.194 -14.385 -15.263  1.00  0.64           N  
ATOM   2757  CA  LEU A 185      17.482 -14.200 -15.876  1.00  0.64           C  
ATOM   2758  C   LEU A 185      18.480 -15.098 -15.161  1.00  0.64           C  
ATOM   2759  O   LEU A 185      19.418 -15.606 -15.780  1.00  0.64           O  
ATOM   2760  CB  LEU A 185      17.860 -12.725 -15.850  1.00  0.64           C  
ATOM   2761  CG  LEU A 185      17.332 -11.946 -17.072  1.00  0.64           C  
ATOM   2762  CD1 LEU A 185      15.806 -12.054 -17.119  1.00  0.64           C  
ATOM   2763  CD2 LEU A 185      17.750 -10.508 -16.991  1.00  0.64           C  
ATOM   2764  H   LEU A 185      15.911 -13.792 -14.495  1.00  0.64           H  
ATOM   2765  HA  LEU A 185      17.427 -14.514 -16.916  1.00  0.64           H  
ATOM   2766 1HB  LEU A 185      17.449 -12.275 -14.946  1.00  0.64           H  
ATOM   2767 2HB  LEU A 185      18.944 -12.636 -15.821  1.00  0.64           H  
ATOM   2768  HG  LEU A 185      17.738 -12.390 -17.979  1.00  0.64           H  
ATOM   2769 1HD1 LEU A 185      15.430 -11.518 -17.989  1.00  0.64           H  
ATOM   2770 2HD1 LEU A 185      15.513 -13.096 -17.195  1.00  0.64           H  
ATOM   2771 3HD1 LEU A 185      15.376 -11.625 -16.222  1.00  0.64           H  
ATOM   2772 1HD2 LEU A 185      17.378  -9.969 -17.861  1.00  0.64           H  
ATOM   2773 2HD2 LEU A 185      17.336 -10.075 -16.105  1.00  0.64           H  
ATOM   2774 3HD2 LEU A 185      18.839 -10.442 -16.962  1.00  0.64           H  
ATOM   2775  N   VAL A 186      18.243 -15.306 -13.867  1.00  0.62           N  
ATOM   2776  CA  VAL A 186      19.089 -16.162 -13.054  1.00  0.62           C  
ATOM   2777  C   VAL A 186      18.277 -17.260 -12.372  1.00  0.62           C  
ATOM   2778  O   VAL A 186      17.231 -16.987 -11.786  1.00  0.62           O  
ATOM   2779  CB  VAL A 186      19.832 -15.353 -11.973  1.00  0.62           C  
ATOM   2780  CG1 VAL A 186      20.688 -16.281 -11.079  1.00  0.62           C  
ATOM   2781  CG2 VAL A 186      20.697 -14.293 -12.623  1.00  0.62           C  
ATOM   2782  H   VAL A 186      17.449 -14.836 -13.433  1.00  0.62           H  
ATOM   2783  HA  VAL A 186      19.815 -16.612 -13.707  1.00  0.62           H  
ATOM   2784  HB  VAL A 186      19.117 -14.893 -11.354  1.00  0.62           H  
ATOM   2785 1HG1 VAL A 186      21.183 -15.691 -10.319  1.00  0.62           H  
ATOM   2786 2HG1 VAL A 186      20.056 -17.025 -10.596  1.00  0.62           H  
ATOM   2787 3HG1 VAL A 186      21.438 -16.786 -11.691  1.00  0.62           H  
ATOM   2788 1HG2 VAL A 186      21.208 -13.706 -11.854  1.00  0.62           H  
ATOM   2789 2HG2 VAL A 186      21.430 -14.769 -13.257  1.00  0.62           H  
ATOM   2790 3HG2 VAL A 186      20.081 -13.629 -13.222  1.00  0.62           H  
ATOM   2791  N   ALA A 187      18.736 -18.492 -12.454  1.00  0.63           N  
ATOM   2792  CA  ALA A 187      18.026 -19.547 -11.737  1.00  0.63           C  
ATOM   2793  C   ALA A 187      18.972 -20.142 -10.751  1.00  0.63           C  
ATOM   2794  O   ALA A 187      20.149 -20.318 -11.058  1.00  0.63           O  
ATOM   2795  CB  ALA A 187      17.485 -20.607 -12.652  1.00  0.63           C  
ATOM   2796  H   ALA A 187      19.606 -18.659 -12.966  1.00  0.63           H  
ATOM   2797  HA  ALA A 187      17.195 -19.108 -11.188  1.00  0.63           H  
ATOM   2798 1HB  ALA A 187      16.971 -21.365 -12.061  1.00  0.63           H  
ATOM   2799 2HB  ALA A 187      16.800 -20.138 -13.321  1.00  0.63           H  
ATOM   2800 3HB  ALA A 187      18.301 -21.063 -13.201  1.00  0.63           H  
ATOM   2801  N   VAL A 188      18.465 -20.476  -9.585  1.00  0.65           N  
ATOM   2802  CA  VAL A 188      19.327 -21.012  -8.572  1.00  0.65           C  
ATOM   2803  C   VAL A 188      18.835 -22.381  -8.198  1.00  0.65           C  
ATOM   2804  O   VAL A 188      17.667 -22.552  -7.857  1.00  0.65           O  
ATOM   2805  CB  VAL A 188      19.261 -20.110  -7.340  1.00  0.65           C  
ATOM   2806  CG1 VAL A 188      20.257 -20.580  -6.288  1.00  0.65           C  
ATOM   2807  CG2 VAL A 188      19.365 -18.689  -7.812  1.00  0.65           C  
ATOM   2808  H   VAL A 188      17.486 -20.294  -9.389  1.00  0.65           H  
ATOM   2809  HA  VAL A 188      20.347 -21.081  -8.945  1.00  0.65           H  
ATOM   2810  HB  VAL A 188      18.296 -20.221  -6.877  1.00  0.65           H  
ATOM   2811 1HG1 VAL A 188      20.182 -19.948  -5.418  1.00  0.65           H  
ATOM   2812 2HG1 VAL A 188      20.047 -21.616  -6.011  1.00  0.65           H  
ATOM   2813 3HG1 VAL A 188      21.266 -20.514  -6.696  1.00  0.65           H  
ATOM   2814 1HG2 VAL A 188      19.257 -18.033  -6.966  1.00  0.65           H  
ATOM   2815 2HG2 VAL A 188      20.319 -18.532  -8.311  1.00  0.65           H  
ATOM   2816 3HG2 VAL A 188      18.557 -18.482  -8.512  1.00  0.65           H  
ATOM   2817  N   VAL A 189      19.711 -23.349  -8.277  1.00  0.69           N  
ATOM   2818  CA  VAL A 189      19.373 -24.699  -7.907  1.00  0.69           C  
ATOM   2819  C   VAL A 189      20.164 -25.051  -6.672  1.00  0.69           C  
ATOM   2820  O   VAL A 189      21.384 -24.858  -6.598  1.00  0.69           O  
ATOM   2821  CB  VAL A 189      19.607 -25.688  -9.055  1.00  0.69           C  
ATOM   2822  CG1 VAL A 189      19.312 -27.113  -8.585  1.00  0.69           C  
ATOM   2823  CG2 VAL A 189      18.704 -25.327 -10.218  1.00  0.69           C  
ATOM   2824  H   VAL A 189      20.651 -23.135  -8.595  1.00  0.69           H  
ATOM   2825  HA  VAL A 189      18.315 -24.742  -7.658  1.00  0.69           H  
ATOM   2826  HB  VAL A 189      20.643 -25.645  -9.358  1.00  0.69           H  
ATOM   2827 1HG1 VAL A 189      19.491 -27.795  -9.402  1.00  0.69           H  
ATOM   2828 2HG1 VAL A 189      19.970 -27.368  -7.752  1.00  0.69           H  
ATOM   2829 3HG1 VAL A 189      18.273 -27.190  -8.262  1.00  0.69           H  
ATOM   2830 1HG2 VAL A 189      18.868 -26.025 -11.034  1.00  0.69           H  
ATOM   2831 2HG2 VAL A 189      17.663 -25.380  -9.896  1.00  0.69           H  
ATOM   2832 3HG2 VAL A 189      18.933 -24.316 -10.549  1.00  0.69           H  
ATOM   2833  N   THR A 190      19.442 -25.555  -5.702  1.00  0.77           N  
ATOM   2834  CA  THR A 190      19.987 -25.862  -4.409  1.00  0.77           C  
ATOM   2835  C   THR A 190      20.232 -27.363  -4.265  1.00  0.77           C  
ATOM   2836  O   THR A 190      21.322 -27.847  -4.562  1.00  0.77           O  
ATOM   2837  CB  THR A 190      18.992 -25.329  -3.361  1.00  0.77           C  
ATOM   2838  OG1 THR A 190      17.723 -25.925  -3.619  1.00  0.77           O  
ATOM   2839  CG2 THR A 190      18.846 -23.800  -3.482  1.00  0.77           C  
ATOM   2840  H   THR A 190      18.436 -25.652  -5.856  1.00  0.77           H  
ATOM   2841  HA  THR A 190      20.934 -25.349  -4.287  1.00  0.77           H  
ATOM   2842  HB  THR A 190      19.330 -25.600  -2.356  1.00  0.77           H  
ATOM   2843  HG1 THR A 190      17.403 -25.625  -4.511  1.00  0.77           H  
ATOM   2844 1HG2 THR A 190      18.123 -23.442  -2.746  1.00  0.77           H  
ATOM   2845 2HG2 THR A 190      19.810 -23.322  -3.304  1.00  0.77           H  
ATOM   2846 3HG2 THR A 190      18.494 -23.551  -4.484  1.00  0.77           H  
ATOM   2847  N   ASN A 191      19.226 -28.110  -3.859  1.00  0.87           N  
ATOM   2848  CA  ASN A 191      19.393 -29.552  -3.700  1.00  0.87           C  
ATOM   2849  C   ASN A 191      18.256 -30.333  -4.333  1.00  0.87           C  
ATOM   2850  O   ASN A 191      17.080 -30.113  -4.020  1.00  0.87           O  
ATOM   2851  CB  ASN A 191      19.574 -29.923  -2.244  1.00  0.87           C  
ATOM   2852  CG  ASN A 191      20.877 -29.392  -1.640  1.00  0.87           C  
ATOM   2853  OD1 ASN A 191      20.901 -28.366  -0.946  1.00  0.87           O  
ATOM   2854  ND2 ASN A 191      21.958 -30.068  -1.912  1.00  0.87           N  
ATOM   2855  H   ASN A 191      18.359 -27.639  -3.644  1.00  0.87           H  
ATOM   2856  HA  ASN A 191      20.303 -29.858  -4.226  1.00  0.87           H  
ATOM   2857 1HB  ASN A 191      18.736 -29.522  -1.664  1.00  0.87           H  
ATOM   2858 2HB  ASN A 191      19.553 -31.011  -2.141  1.00  0.87           H  
ATOM   2859 1HD2 ASN A 191      22.842 -29.766  -1.560  1.00  0.87           H  
ATOM   2860 2HD2 ASN A 191      21.906 -30.899  -2.508  1.00  0.87           H  
ATOM   2861  N   ILE A 192      18.601 -31.202  -5.271  1.00  0.98           N  
ATOM   2862  CA  ILE A 192      17.611 -31.993  -5.987  1.00  0.98           C  
ATOM   2863  C   ILE A 192      17.534 -33.348  -5.317  1.00  0.98           C  
ATOM   2864  O   ILE A 192      18.544 -34.035  -5.208  1.00  0.98           O  
ATOM   2865  CB  ILE A 192      18.016 -32.165  -7.453  1.00  0.98           C  
ATOM   2866  CG1 ILE A 192      18.136 -30.814  -8.096  1.00  0.98           C  
ATOM   2867  CG2 ILE A 192      17.019 -33.070  -8.193  1.00  0.98           C  
ATOM   2868  CD1 ILE A 192      18.716 -30.882  -9.448  1.00  0.98           C  
ATOM   2869  H   ILE A 192      19.586 -31.338  -5.475  1.00  0.98           H  
ATOM   2870  HA  ILE A 192      16.638 -31.508  -5.928  1.00  0.98           H  
ATOM   2871  HB  ILE A 192      19.002 -32.608  -7.489  1.00  0.98           H  
ATOM   2872 1HG1 ILE A 192      17.190 -30.368  -8.143  1.00  0.98           H  
ATOM   2873 2HG1 ILE A 192      18.773 -30.181  -7.481  1.00  0.98           H  
ATOM   2874 1HG2 ILE A 192      17.325 -33.191  -9.233  1.00  0.98           H  
ATOM   2875 2HG2 ILE A 192      16.981 -34.044  -7.711  1.00  0.98           H  
ATOM   2876 3HG2 ILE A 192      16.046 -32.632  -8.156  1.00  0.98           H  
ATOM   2877 1HD1 ILE A 192      18.788 -29.896  -9.878  1.00  0.98           H  
ATOM   2878 2HD1 ILE A 192      19.699 -31.322  -9.380  1.00  0.98           H  
ATOM   2879 3HD1 ILE A 192      18.077 -31.498 -10.073  1.00  0.98           H  
ATOM   2880  N   ASP A 193      16.357 -33.713  -4.829  1.00  1.11           N  
ATOM   2881  CA  ASP A 193      16.248 -34.945  -4.069  1.00  1.11           C  
ATOM   2882  C   ASP A 193      14.852 -35.560  -4.162  1.00  1.11           C  
ATOM   2883  O   ASP A 193      13.930 -35.014  -4.778  1.00  1.11           O  
ATOM   2884  CB  ASP A 193      16.664 -34.666  -2.600  1.00  1.11           C  
ATOM   2885  CG  ASP A 193      17.247 -35.888  -1.806  1.00  1.11           C  
ATOM   2886  OD1 ASP A 193      16.954 -37.003  -2.149  1.00  1.11           O  
ATOM   2887  OD2 ASP A 193      17.976 -35.668  -0.859  1.00  1.11           O  
ATOM   2888  H   ASP A 193      15.552 -33.120  -4.958  1.00  1.11           H  
ATOM   2889  HA  ASP A 193      16.954 -35.664  -4.484  1.00  1.11           H  
ATOM   2890 1HB  ASP A 193      17.419 -33.874  -2.593  1.00  1.11           H  
ATOM   2891 2HB  ASP A 193      15.804 -34.282  -2.048  1.00  1.11           H  
ATOM   2892  N   ALA A 194      14.706 -36.697  -3.504  1.00  1.23           N  
ATOM   2893  CA  ALA A 194      13.543 -37.564  -3.580  1.00  1.23           C  
ATOM   2894  C   ALA A 194      12.309 -37.025  -2.858  1.00  1.23           C  
ATOM   2895  O   ALA A 194      11.254 -37.653  -2.855  1.00  1.23           O  
ATOM   2896  CB  ALA A 194      13.913 -38.921  -3.024  1.00  1.23           C  
ATOM   2897  H   ALA A 194      15.515 -37.034  -2.986  1.00  1.23           H  
ATOM   2898  HA  ALA A 194      13.299 -37.665  -4.634  1.00  1.23           H  
ATOM   2899 1HB  ALA A 194      13.071 -39.601  -3.120  1.00  1.23           H  
ATOM   2900 2HB  ALA A 194      14.768 -39.316  -3.573  1.00  1.23           H  
ATOM   2901 3HB  ALA A 194      14.179 -38.815  -1.980  1.00  1.23           H  
ATOM   2902  N   ASP A 195      12.407 -35.831  -2.304  1.00  1.33           N  
ATOM   2903  CA  ASP A 195      11.287 -35.184  -1.634  1.00  1.33           C  
ATOM   2904  C   ASP A 195      10.133 -34.981  -2.638  1.00  1.33           C  
ATOM   2905  O   ASP A 195       8.956 -34.961  -2.258  1.00  1.33           O  
ATOM   2906  CB  ASP A 195      11.752 -33.833  -1.078  1.00  1.33           C  
ATOM   2907  CG  ASP A 195      10.904 -33.208   0.038  1.00  1.33           C  
ATOM   2908  OD1 ASP A 195      10.765 -33.836   1.065  1.00  1.33           O  
ATOM   2909  OD2 ASP A 195      10.427 -32.105  -0.130  1.00  1.33           O  
ATOM   2910  H   ASP A 195      13.296 -35.355  -2.348  1.00  1.33           H  
ATOM   2911  HA  ASP A 195      10.940 -35.818  -0.820  1.00  1.33           H  
ATOM   2912 1HB  ASP A 195      12.783 -33.906  -0.741  1.00  1.33           H  
ATOM   2913 2HB  ASP A 195      11.746 -33.127  -1.900  1.00  1.33           H  
ATOM   2914  N   HIS A 196      10.455 -34.866  -3.933  1.00  1.41           N  
ATOM   2915  CA  HIS A 196       9.402 -34.640  -4.916  1.00  1.41           C  
ATOM   2916  C   HIS A 196       8.893 -35.940  -5.584  1.00  1.41           C  
ATOM   2917  O   HIS A 196       8.018 -35.885  -6.461  1.00  1.41           O  
ATOM   2918  CB  HIS A 196       9.875 -33.668  -6.009  1.00  1.41           C  
ATOM   2919  CG  HIS A 196      10.210 -32.261  -5.536  1.00  1.41           C  
ATOM   2920  ND1 HIS A 196       9.262 -31.412  -5.015  1.00  1.41           N  
ATOM   2921  CD2 HIS A 196      11.377 -31.557  -5.551  1.00  1.41           C  
ATOM   2922  CE1 HIS A 196       9.827 -30.248  -4.704  1.00  1.41           C  
ATOM   2923  NE2 HIS A 196      11.107 -30.302  -5.018  1.00  1.41           N  
ATOM   2924  H   HIS A 196      11.439 -34.918  -4.221  1.00  1.41           H  
ATOM   2925  HA  HIS A 196       8.548 -34.179  -4.422  1.00  1.41           H  
ATOM   2926 1HB  HIS A 196      10.751 -34.083  -6.489  1.00  1.41           H  
ATOM   2927 2HB  HIS A 196       9.098 -33.577  -6.760  1.00  1.41           H  
ATOM   2928  HD2 HIS A 196      12.343 -31.912  -5.911  1.00  1.41           H  
ATOM   2929  HE1 HIS A 196       9.319 -29.390  -4.268  1.00  1.41           H  
ATOM   2930  HE2 HIS A 196      11.784 -29.521  -4.879  1.00  1.41           H  
ATOM   2931  N   MET A 197       9.334 -37.119  -5.118  1.00  1.46           N  
ATOM   2932  CA  MET A 197       8.903 -38.377  -5.746  1.00  1.46           C  
ATOM   2933  C   MET A 197       7.412 -38.610  -5.688  1.00  1.46           C  
ATOM   2934  O   MET A 197       6.854 -39.299  -6.548  1.00  1.46           O  
ATOM   2935  CB  MET A 197       9.652 -39.546  -5.157  1.00  1.46           C  
ATOM   2936  CG  MET A 197      11.068 -39.512  -5.524  1.00  1.46           C  
ATOM   2937  SD  MET A 197      11.281 -39.575  -7.277  1.00  1.46           S  
ATOM   2938  CE  MET A 197      11.436 -37.848  -7.675  1.00  1.46           C  
ATOM   2939  H   MET A 197      10.007 -37.162  -4.348  1.00  1.46           H  
ATOM   2940  HA  MET A 197       9.172 -38.328  -6.800  1.00  1.46           H  
ATOM   2941 1HB  MET A 197       9.600 -39.500  -4.065  1.00  1.46           H  
ATOM   2942 2HB  MET A 197       9.205 -40.467  -5.450  1.00  1.46           H  
ATOM   2943 1HG  MET A 197      11.448 -38.589  -5.188  1.00  1.46           H  
ATOM   2944 2HG  MET A 197      11.617 -40.324  -5.057  1.00  1.46           H  
ATOM   2945 1HE  MET A 197      11.556 -37.747  -8.746  1.00  1.46           H  
ATOM   2946 2HE  MET A 197      10.550 -37.322  -7.372  1.00  1.46           H  
ATOM   2947 3HE  MET A 197      12.293 -37.424  -7.161  1.00  1.46           H  
ATOM   2948  N   ALA A 198       6.754 -38.016  -4.701  1.00  1.50           N  
ATOM   2949  CA  ALA A 198       5.312 -38.110  -4.535  1.00  1.50           C  
ATOM   2950  C   ALA A 198       4.574 -37.553  -5.758  1.00  1.50           C  
ATOM   2951  O   ALA A 198       3.427 -37.920  -6.017  1.00  1.50           O  
ATOM   2952  CB  ALA A 198       4.886 -37.355  -3.296  1.00  1.50           C  
ATOM   2953  H   ALA A 198       7.287 -37.477  -4.033  1.00  1.50           H  
ATOM   2954  HA  ALA A 198       5.051 -39.164  -4.426  1.00  1.50           H  
ATOM   2955 1HB  ALA A 198       3.807 -37.450  -3.167  1.00  1.50           H  
ATOM   2956 2HB  ALA A 198       5.394 -37.766  -2.423  1.00  1.50           H  
ATOM   2957 3HB  ALA A 198       5.147 -36.303  -3.406  1.00  1.50           H  
ATOM   2958  N   THR A 199       5.223 -36.630  -6.482  1.00  1.51           N  
ATOM   2959  CA  THR A 199       4.632 -35.973  -7.638  1.00  1.51           C  
ATOM   2960  C   THR A 199       5.219 -36.474  -8.963  1.00  1.51           C  
ATOM   2961  O   THR A 199       4.605 -36.316 -10.020  1.00  1.51           O  
ATOM   2962  CB  THR A 199       4.824 -34.463  -7.502  1.00  1.51           C  
ATOM   2963  OG1 THR A 199       6.222 -34.151  -7.472  1.00  1.51           O  
ATOM   2964  CG2 THR A 199       4.200 -34.017  -6.215  1.00  1.51           C  
ATOM   2965  H   THR A 199       6.176 -36.378  -6.235  1.00  1.51           H  
ATOM   2966  HA  THR A 199       3.564 -36.183  -7.645  1.00  1.51           H  
ATOM   2967  HB  THR A 199       4.350 -33.942  -8.335  1.00  1.51           H  
ATOM   2968  HG1 THR A 199       6.712 -34.860  -7.007  1.00  1.51           H  
ATOM   2969 1HG2 THR A 199       4.330 -32.958  -6.113  1.00  1.51           H  
ATOM   2970 2HG2 THR A 199       3.139 -34.256  -6.230  1.00  1.51           H  
ATOM   2971 3HG2 THR A 199       4.678 -34.528  -5.382  1.00  1.51           H  
ATOM   2972  N   TYR A 200       6.379 -37.131  -8.889  1.00  1.50           N  
ATOM   2973  CA  TYR A 200       7.071 -37.679 -10.065  1.00  1.50           C  
ATOM   2974  C   TYR A 200       6.895 -39.182 -10.232  1.00  1.50           C  
ATOM   2975  O   TYR A 200       7.652 -39.835 -10.952  1.00  1.50           O  
ATOM   2976  CB  TYR A 200       8.535 -37.278 -10.064  1.00  1.50           C  
ATOM   2977  CG  TYR A 200       8.659 -35.843 -10.400  1.00  1.50           C  
ATOM   2978  CD1 TYR A 200       8.902 -34.914  -9.448  1.00  1.50           C  
ATOM   2979  CD2 TYR A 200       8.469 -35.459 -11.702  1.00  1.50           C  
ATOM   2980  CE1 TYR A 200       8.936 -33.580  -9.787  1.00  1.50           C  
ATOM   2981  CE2 TYR A 200       8.523 -34.142 -12.051  1.00  1.50           C  
ATOM   2982  CZ  TYR A 200       8.750 -33.205 -11.091  1.00  1.50           C  
ATOM   2983  OH  TYR A 200       8.774 -31.896 -11.417  1.00  1.50           O  
ATOM   2984  H   TYR A 200       6.832 -37.185  -7.979  1.00  1.50           H  
ATOM   2985  HA  TYR A 200       6.625 -37.220 -10.946  1.00  1.50           H  
ATOM   2986 1HB  TYR A 200       8.951 -37.440  -9.083  1.00  1.50           H  
ATOM   2987 2HB  TYR A 200       9.102 -37.874 -10.780  1.00  1.50           H  
ATOM   2988  HD1 TYR A 200       9.048 -35.218  -8.434  1.00  1.50           H  
ATOM   2989  HD2 TYR A 200       8.262 -36.208 -12.449  1.00  1.50           H  
ATOM   2990  HE1 TYR A 200       9.111 -32.821  -9.023  1.00  1.50           H  
ATOM   2991  HE2 TYR A 200       8.366 -33.839 -13.089  1.00  1.50           H  
ATOM   2992  HH  TYR A 200       8.541 -31.789 -12.342  1.00  1.50           H  
ATOM   2993  N   GLU A 201       5.896 -39.724  -9.545  1.00  1.45           N  
ATOM   2994  CA  GLU A 201       5.523 -41.136  -9.607  1.00  1.45           C  
ATOM   2995  C   GLU A 201       6.657 -42.070  -9.201  1.00  1.45           C  
ATOM   2996  O   GLU A 201       6.768 -43.181  -9.721  1.00  1.45           O  
ATOM   2997  CB  GLU A 201       5.092 -41.477 -11.043  1.00  1.45           C  
ATOM   2998  CG  GLU A 201       3.909 -40.669 -11.567  1.00  1.45           C  
ATOM   2999  CD  GLU A 201       3.551 -41.014 -12.989  1.00  1.45           C  
ATOM   3000  OE1 GLU A 201       4.399 -41.553 -13.683  1.00  1.45           O  
ATOM   3001  OE2 GLU A 201       2.455 -40.731 -13.397  1.00  1.45           O  
ATOM   3002  H   GLU A 201       5.351 -39.109  -8.956  1.00  1.45           H  
ATOM   3003  HA  GLU A 201       4.687 -41.297  -8.927  1.00  1.45           H  
ATOM   3004 1HB  GLU A 201       5.920 -41.357 -11.734  1.00  1.45           H  
ATOM   3005 2HB  GLU A 201       4.801 -42.525 -11.083  1.00  1.45           H  
ATOM   3006 1HG  GLU A 201       3.047 -40.853 -10.930  1.00  1.45           H  
ATOM   3007 2HG  GLU A 201       4.152 -39.608 -11.506  1.00  1.45           H  
ATOM   3008  N   GLY A 202       7.520 -41.611  -8.298  1.00  1.38           N  
ATOM   3009  CA  GLY A 202       8.636 -42.418  -7.831  1.00  1.38           C  
ATOM   3010  C   GLY A 202       9.829 -42.416  -8.791  1.00  1.38           C  
ATOM   3011  O   GLY A 202      10.850 -43.048  -8.507  1.00  1.38           O  
ATOM   3012  H   GLY A 202       7.369 -40.692  -7.882  1.00  1.38           H  
ATOM   3013 1HA  GLY A 202       8.954 -42.068  -6.859  1.00  1.38           H  
ATOM   3014 2HA  GLY A 202       8.295 -43.441  -7.688  1.00  1.38           H  
ATOM   3015  N   ASP A 203       9.721 -41.720  -9.926  1.00  1.28           N  
ATOM   3016  CA  ASP A 203      10.801 -41.741 -10.896  1.00  1.28           C  
ATOM   3017  C   ASP A 203      11.724 -40.529 -10.781  1.00  1.28           C  
ATOM   3018  O   ASP A 203      11.447 -39.433 -11.293  1.00  1.28           O  
ATOM   3019  CB  ASP A 203      10.252 -41.857 -12.306  1.00  1.28           C  
ATOM   3020  CG  ASP A 203      11.362 -42.036 -13.331  1.00  1.28           C  
ATOM   3021  OD1 ASP A 203      12.516 -42.060 -12.924  1.00  1.28           O  
ATOM   3022  OD2 ASP A 203      11.067 -42.159 -14.500  1.00  1.28           O  
ATOM   3023  H   ASP A 203       8.877 -41.189 -10.138  1.00  1.28           H  
ATOM   3024  HA  ASP A 203      11.399 -42.631 -10.710  1.00  1.28           H  
ATOM   3025 1HB  ASP A 203       9.568 -42.706 -12.363  1.00  1.28           H  
ATOM   3026 2HB  ASP A 203       9.677 -40.962 -12.539  1.00  1.28           H  
ATOM   3027  N   PHE A 204      12.878 -40.762 -10.178  1.00  1.18           N  
ATOM   3028  CA  PHE A 204      13.850 -39.711  -9.948  1.00  1.18           C  
ATOM   3029  C   PHE A 204      14.335 -39.115 -11.270  1.00  1.18           C  
ATOM   3030  O   PHE A 204      14.788 -37.969 -11.310  1.00  1.18           O  
ATOM   3031  CB  PHE A 204      15.006 -40.234  -9.106  1.00  1.18           C  
ATOM   3032  CG  PHE A 204      15.845 -39.154  -8.548  1.00  1.18           C  
ATOM   3033  CD1 PHE A 204      15.312 -38.347  -7.588  1.00  1.18           C  
ATOM   3034  CD2 PHE A 204      17.150 -38.942  -8.937  1.00  1.18           C  
ATOM   3035  CE1 PHE A 204      16.032 -37.350  -7.038  1.00  1.18           C  
ATOM   3036  CE2 PHE A 204      17.884 -37.922  -8.368  1.00  1.18           C  
ATOM   3037  CZ  PHE A 204      17.306 -37.122  -7.413  1.00  1.18           C  
ATOM   3038  H   PHE A 204      13.051 -41.693  -9.823  1.00  1.18           H  
ATOM   3039  HA  PHE A 204      13.377 -38.915  -9.389  1.00  1.18           H  
ATOM   3040 1HB  PHE A 204      14.618 -40.832  -8.281  1.00  1.18           H  
ATOM   3041 2HB  PHE A 204      15.635 -40.877  -9.719  1.00  1.18           H  
ATOM   3042  HD1 PHE A 204      14.291 -38.517  -7.273  1.00  1.18           H  
ATOM   3043  HD2 PHE A 204      17.592 -39.587  -9.689  1.00  1.18           H  
ATOM   3044  HE1 PHE A 204      15.583 -36.738  -6.307  1.00  1.18           H  
ATOM   3045  HE2 PHE A 204      18.911 -37.752  -8.670  1.00  1.18           H  
ATOM   3046  HZ  PHE A 204      17.861 -36.311  -6.949  1.00  1.18           H  
ATOM   3047  N   ASN A 205      14.262 -39.889 -12.362  1.00  1.09           N  
ATOM   3048  CA  ASN A 205      14.723 -39.394 -13.645  1.00  1.09           C  
ATOM   3049  C   ASN A 205      13.802 -38.299 -14.166  1.00  1.09           C  
ATOM   3050  O   ASN A 205      14.237 -37.420 -14.914  1.00  1.09           O  
ATOM   3051  CB  ASN A 205      14.842 -40.520 -14.647  1.00  1.09           C  
ATOM   3052  CG  ASN A 205      16.003 -41.437 -14.370  1.00  1.09           C  
ATOM   3053  OD1 ASN A 205      17.008 -41.042 -13.754  1.00  1.09           O  
ATOM   3054  ND2 ASN A 205      15.883 -42.663 -14.806  1.00  1.09           N  
ATOM   3055  H   ASN A 205      13.819 -40.816 -12.327  1.00  1.09           H  
ATOM   3056  HA  ASN A 205      15.705 -38.950 -13.512  1.00  1.09           H  
ATOM   3057 1HB  ASN A 205      13.924 -41.100 -14.651  1.00  1.09           H  
ATOM   3058 2HB  ASN A 205      14.957 -40.101 -15.645  1.00  1.09           H  
ATOM   3059 1HD2 ASN A 205      16.613 -43.325 -14.651  1.00  1.09           H  
ATOM   3060 2HD2 ASN A 205      15.048 -42.938 -15.287  1.00  1.09           H  
ATOM   3061  N   LYS A 206      12.516 -38.332 -13.789  1.00  1.01           N  
ATOM   3062  CA  LYS A 206      11.615 -37.291 -14.255  1.00  1.01           C  
ATOM   3063  C   LYS A 206      11.966 -36.021 -13.510  1.00  1.01           C  
ATOM   3064  O   LYS A 206      11.957 -34.924 -14.074  1.00  1.01           O  
ATOM   3065  CB  LYS A 206      10.148 -37.642 -14.037  1.00  1.01           C  
ATOM   3066  CG  LYS A 206       9.591 -38.761 -14.904  1.00  1.01           C  
ATOM   3067  CD  LYS A 206       8.094 -39.010 -14.593  1.00  1.01           C  
ATOM   3068  CE  LYS A 206       7.517 -40.143 -15.452  1.00  1.01           C  
ATOM   3069  NZ  LYS A 206       6.055 -40.396 -15.171  1.00  1.01           N  
ATOM   3070  H   LYS A 206      12.175 -39.042 -13.141  1.00  1.01           H  
ATOM   3071  HA  LYS A 206      11.783 -37.121 -15.318  1.00  1.01           H  
ATOM   3072 1HB  LYS A 206      10.009 -37.943 -12.999  1.00  1.01           H  
ATOM   3073 2HB  LYS A 206       9.545 -36.761 -14.213  1.00  1.01           H  
ATOM   3074 1HG  LYS A 206       9.705 -38.500 -15.955  1.00  1.01           H  
ATOM   3075 2HG  LYS A 206      10.154 -39.675 -14.714  1.00  1.01           H  
ATOM   3076 1HD  LYS A 206       7.984 -39.280 -13.538  1.00  1.01           H  
ATOM   3077 2HD  LYS A 206       7.524 -38.101 -14.775  1.00  1.01           H  
ATOM   3078 1HE  LYS A 206       7.631 -39.878 -16.501  1.00  1.01           H  
ATOM   3079 2HE  LYS A 206       8.080 -41.058 -15.254  1.00  1.01           H  
ATOM   3080 1HZ  LYS A 206       5.710 -41.142 -15.749  1.00  1.01           H  
ATOM   3081 2HZ  LYS A 206       5.894 -40.673 -14.189  1.00  1.01           H  
ATOM   3082 3HZ  LYS A 206       5.518 -39.570 -15.355  1.00  1.01           H  
ATOM   3083  N   LEU A 207      12.313 -36.165 -12.230  1.00  0.95           N  
ATOM   3084  CA  LEU A 207      12.673 -34.978 -11.461  1.00  0.95           C  
ATOM   3085  C   LEU A 207      13.933 -34.348 -12.060  1.00  0.95           C  
ATOM   3086  O   LEU A 207      13.984 -33.141 -12.310  1.00  0.95           O  
ATOM   3087  CB  LEU A 207      12.937 -35.301  -9.991  1.00  0.95           C  
ATOM   3088  CG  LEU A 207      13.324 -34.099  -9.132  1.00  0.95           C  
ATOM   3089  CD1 LEU A 207      12.171 -33.150  -9.119  1.00  0.95           C  
ATOM   3090  CD2 LEU A 207      13.667 -34.539  -7.743  1.00  0.95           C  
ATOM   3091  H   LEU A 207      12.296 -37.099 -11.809  1.00  0.95           H  
ATOM   3092  HA  LEU A 207      11.857 -34.260 -11.524  1.00  0.95           H  
ATOM   3093 1HB  LEU A 207      12.029 -35.704  -9.577  1.00  0.95           H  
ATOM   3094 2HB  LEU A 207      13.726 -36.051  -9.914  1.00  0.95           H  
ATOM   3095  HG  LEU A 207      14.178 -33.601  -9.571  1.00  0.95           H  
ATOM   3096 1HD1 LEU A 207      12.378 -32.281  -8.523  1.00  0.95           H  
ATOM   3097 2HD1 LEU A 207      11.931 -32.837 -10.140  1.00  0.95           H  
ATOM   3098 3HD1 LEU A 207      11.351 -33.663  -8.688  1.00  0.95           H  
ATOM   3099 1HD2 LEU A 207      13.936 -33.678  -7.134  1.00  0.95           H  
ATOM   3100 2HD2 LEU A 207      12.818 -35.041  -7.296  1.00  0.95           H  
ATOM   3101 3HD2 LEU A 207      14.499 -35.214  -7.792  1.00  0.95           H  
ATOM   3102  N   LYS A 208      14.953 -35.171 -12.314  1.00  0.91           N  
ATOM   3103  CA  LYS A 208      16.200 -34.632 -12.845  1.00  0.91           C  
ATOM   3104  C   LYS A 208      15.990 -33.976 -14.215  1.00  0.91           C  
ATOM   3105  O   LYS A 208      16.475 -32.861 -14.456  1.00  0.91           O  
ATOM   3106  CB  LYS A 208      17.236 -35.747 -12.972  1.00  0.91           C  
ATOM   3107  CG  LYS A 208      17.796 -36.282 -11.646  1.00  0.91           C  
ATOM   3108  CD  LYS A 208      18.977 -37.243 -11.890  1.00  0.91           C  
ATOM   3109  CE  LYS A 208      18.496 -38.556 -12.507  1.00  0.91           C  
ATOM   3110  NZ  LYS A 208      19.576 -39.601 -12.576  1.00  0.91           N  
ATOM   3111  H   LYS A 208      14.872 -36.168 -12.097  1.00  0.91           H  
ATOM   3112  HA  LYS A 208      16.565 -33.873 -12.157  1.00  0.91           H  
ATOM   3113 1HB  LYS A 208      16.784 -36.592 -13.495  1.00  0.91           H  
ATOM   3114 2HB  LYS A 208      18.073 -35.401 -13.577  1.00  0.91           H  
ATOM   3115 1HG  LYS A 208      18.114 -35.466 -11.009  1.00  0.91           H  
ATOM   3116 2HG  LYS A 208      17.008 -36.820 -11.130  1.00  0.91           H  
ATOM   3117 1HD  LYS A 208      19.699 -36.779 -12.567  1.00  0.91           H  
ATOM   3118 2HD  LYS A 208      19.483 -37.466 -10.961  1.00  0.91           H  
ATOM   3119 1HE  LYS A 208      17.668 -38.941 -11.919  1.00  0.91           H  
ATOM   3120 2HE  LYS A 208      18.142 -38.358 -13.518  1.00  0.91           H  
ATOM   3121 1HZ  LYS A 208      19.196 -40.439 -12.997  1.00  0.91           H  
ATOM   3122 2HZ  LYS A 208      20.361 -39.269 -13.142  1.00  0.91           H  
ATOM   3123 3HZ  LYS A 208      19.920 -39.814 -11.656  1.00  0.91           H  
ATOM   3124  N   LYS A 209      15.204 -34.631 -15.086  1.00  0.88           N  
ATOM   3125  CA  LYS A 209      14.892 -34.086 -16.403  1.00  0.88           C  
ATOM   3126  C   LYS A 209      14.203 -32.748 -16.265  1.00  0.88           C  
ATOM   3127  O   LYS A 209      14.502 -31.804 -16.998  1.00  0.88           O  
ATOM   3128  CB  LYS A 209      13.998 -35.030 -17.199  1.00  0.88           C  
ATOM   3129  CG  LYS A 209      13.662 -34.536 -18.605  1.00  0.88           C  
ATOM   3130  CD  LYS A 209      12.827 -35.553 -19.374  1.00  0.88           C  
ATOM   3131  CE  LYS A 209      12.444 -35.015 -20.744  1.00  0.88           C  
ATOM   3132  NZ  LYS A 209      11.638 -35.987 -21.522  1.00  0.88           N  
ATOM   3133  H   LYS A 209      14.825 -35.548 -14.848  1.00  0.88           H  
ATOM   3134  HA  LYS A 209      15.822 -33.932 -16.948  1.00  0.88           H  
ATOM   3135 1HB  LYS A 209      14.479 -36.005 -17.281  1.00  0.88           H  
ATOM   3136 2HB  LYS A 209      13.061 -35.178 -16.659  1.00  0.88           H  
ATOM   3137 1HG  LYS A 209      13.101 -33.597 -18.535  1.00  0.88           H  
ATOM   3138 2HG  LYS A 209      14.584 -34.345 -19.152  1.00  0.88           H  
ATOM   3139 1HD  LYS A 209      13.392 -36.478 -19.494  1.00  0.88           H  
ATOM   3140 2HD  LYS A 209      11.919 -35.770 -18.811  1.00  0.88           H  
ATOM   3141 1HE  LYS A 209      11.864 -34.108 -20.613  1.00  0.88           H  
ATOM   3142 2HE  LYS A 209      13.349 -34.777 -21.302  1.00  0.88           H  
ATOM   3143 1HZ  LYS A 209      11.405 -35.582 -22.418  1.00  0.88           H  
ATOM   3144 2HZ  LYS A 209      12.170 -36.833 -21.662  1.00  0.88           H  
ATOM   3145 3HZ  LYS A 209      10.791 -36.199 -21.017  1.00  0.88           H  
ATOM   3146  N   THR A 210      13.280 -32.669 -15.311  1.00  0.86           N  
ATOM   3147  CA  THR A 210      12.526 -31.465 -15.072  1.00  0.86           C  
ATOM   3148  C   THR A 210      13.450 -30.303 -14.733  1.00  0.86           C  
ATOM   3149  O   THR A 210      13.311 -29.226 -15.313  1.00  0.86           O  
ATOM   3150  CB  THR A 210      11.494 -31.692 -13.964  1.00  0.86           C  
ATOM   3151  OG1 THR A 210      10.550 -32.693 -14.377  1.00  0.86           O  
ATOM   3152  CG2 THR A 210      10.844 -30.482 -13.705  1.00  0.86           C  
ATOM   3153  H   THR A 210      13.063 -33.488 -14.744  1.00  0.86           H  
ATOM   3154  HA  THR A 210      11.989 -31.208 -15.986  1.00  0.86           H  
ATOM   3155  HB  THR A 210      11.982 -32.021 -13.062  1.00  0.86           H  
ATOM   3156  HG1 THR A 210      11.022 -33.550 -14.459  1.00  0.86           H  
ATOM   3157 1HG2 THR A 210      10.122 -30.594 -12.927  1.00  0.86           H  
ATOM   3158 2HG2 THR A 210      11.604 -29.775 -13.398  1.00  0.86           H  
ATOM   3159 3HG2 THR A 210      10.356 -30.148 -14.615  1.00  0.86           H  
ATOM   3160  N   PHE A 211      14.445 -30.531 -13.872  1.00  0.84           N  
ATOM   3161  CA  PHE A 211      15.382 -29.454 -13.559  1.00  0.84           C  
ATOM   3162  C   PHE A 211      16.133 -28.997 -14.801  1.00  0.84           C  
ATOM   3163  O   PHE A 211      16.331 -27.794 -15.003  1.00  0.84           O  
ATOM   3164  CB  PHE A 211      16.363 -29.868 -12.466  1.00  0.84           C  
ATOM   3165  CG  PHE A 211      15.814 -29.677 -11.133  1.00  0.84           C  
ATOM   3166  CD1 PHE A 211      15.209 -30.698 -10.467  1.00  0.84           C  
ATOM   3167  CD2 PHE A 211      15.911 -28.440 -10.523  1.00  0.84           C  
ATOM   3168  CE1 PHE A 211      14.693 -30.493  -9.230  1.00  0.84           C  
ATOM   3169  CE2 PHE A 211      15.401 -28.246  -9.280  1.00  0.84           C  
ATOM   3170  CZ  PHE A 211      14.781 -29.286  -8.641  1.00  0.84           C  
ATOM   3171  H   PHE A 211      14.510 -31.444 -13.416  1.00  0.84           H  
ATOM   3172  HA  PHE A 211      14.808 -28.609 -13.181  1.00  0.84           H  
ATOM   3173 1HB  PHE A 211      16.616 -30.923 -12.587  1.00  0.84           H  
ATOM   3174 2HB  PHE A 211      17.284 -29.292 -12.551  1.00  0.84           H  
ATOM   3175  HD1 PHE A 211      15.143 -31.667 -10.933  1.00  0.84           H  
ATOM   3176  HD2 PHE A 211      16.398 -27.620 -11.048  1.00  0.84           H  
ATOM   3177  HE1 PHE A 211      14.220 -31.288  -8.709  1.00  0.84           H  
ATOM   3178  HE2 PHE A 211      15.477 -27.280  -8.807  1.00  0.84           H  
ATOM   3179  HZ  PHE A 211      14.353 -29.158  -7.670  1.00  0.84           H  
ATOM   3180  N   VAL A 212      16.505 -29.931 -15.669  1.00  0.83           N  
ATOM   3181  CA  VAL A 212      17.192 -29.531 -16.888  1.00  0.83           C  
ATOM   3182  C   VAL A 212      16.284 -28.642 -17.737  1.00  0.83           C  
ATOM   3183  O   VAL A 212      16.697 -27.557 -18.166  1.00  0.83           O  
ATOM   3184  CB  VAL A 212      17.586 -30.765 -17.710  1.00  0.83           C  
ATOM   3185  CG1 VAL A 212      18.112 -30.353 -19.046  1.00  0.83           C  
ATOM   3186  CG2 VAL A 212      18.614 -31.513 -16.999  1.00  0.83           C  
ATOM   3187  H   VAL A 212      16.333 -30.920 -15.461  1.00  0.83           H  
ATOM   3188  HA  VAL A 212      18.089 -28.974 -16.620  1.00  0.83           H  
ATOM   3189  HB  VAL A 212      16.718 -31.384 -17.868  1.00  0.83           H  
ATOM   3190 1HG1 VAL A 212      18.387 -31.234 -19.623  1.00  0.83           H  
ATOM   3191 2HG1 VAL A 212      17.343 -29.794 -19.581  1.00  0.83           H  
ATOM   3192 3HG1 VAL A 212      18.991 -29.726 -18.905  1.00  0.83           H  
ATOM   3193 1HG2 VAL A 212      18.893 -32.386 -17.575  1.00  0.83           H  
ATOM   3194 2HG2 VAL A 212      19.463 -30.854 -16.888  1.00  0.83           H  
ATOM   3195 3HG2 VAL A 212      18.237 -31.822 -16.024  1.00  0.83           H  
ATOM   3196  N   GLU A 213      15.026 -29.065 -17.919  1.00  0.82           N  
ATOM   3197  CA  GLU A 213      14.088 -28.279 -18.713  1.00  0.82           C  
ATOM   3198  C   GLU A 213      13.837 -26.907 -18.103  1.00  0.82           C  
ATOM   3199  O   GLU A 213      13.703 -25.917 -18.823  1.00  0.82           O  
ATOM   3200  CB  GLU A 213      12.749 -29.010 -18.905  1.00  0.82           C  
ATOM   3201  CG  GLU A 213      12.815 -30.225 -19.853  1.00  0.82           C  
ATOM   3202  CD  GLU A 213      11.466 -30.904 -20.096  1.00  0.82           C  
ATOM   3203  OE1 GLU A 213      10.511 -30.581 -19.425  1.00  0.82           O  
ATOM   3204  OE2 GLU A 213      11.401 -31.730 -20.982  1.00  0.82           O  
ATOM   3205  H   GLU A 213      14.738 -29.959 -17.517  1.00  0.82           H  
ATOM   3206  HA  GLU A 213      14.529 -28.132 -19.699  1.00  0.82           H  
ATOM   3207 1HB  GLU A 213      12.395 -29.363 -17.933  1.00  0.82           H  
ATOM   3208 2HB  GLU A 213      12.003 -28.314 -19.290  1.00  0.82           H  
ATOM   3209 1HG  GLU A 213      13.222 -29.898 -20.808  1.00  0.82           H  
ATOM   3210 2HG  GLU A 213      13.507 -30.954 -19.427  1.00  0.82           H  
ATOM   3211  N   PHE A 214      13.797 -26.825 -16.775  1.00  0.81           N  
ATOM   3212  CA  PHE A 214      13.574 -25.540 -16.139  1.00  0.81           C  
ATOM   3213  C   PHE A 214      14.731 -24.596 -16.413  1.00  0.81           C  
ATOM   3214  O   PHE A 214      14.531 -23.437 -16.776  1.00  0.81           O  
ATOM   3215  CB  PHE A 214      13.404 -25.711 -14.642  1.00  0.81           C  
ATOM   3216  CG  PHE A 214      12.133 -26.365 -14.310  1.00  0.81           C  
ATOM   3217  CD1 PHE A 214      11.206 -26.557 -15.290  1.00  0.81           C  
ATOM   3218  CD2 PHE A 214      11.832 -26.780 -13.037  1.00  0.81           C  
ATOM   3219  CE1 PHE A 214      10.019 -27.150 -15.018  1.00  0.81           C  
ATOM   3220  CE2 PHE A 214      10.597 -27.357 -12.772  1.00  0.81           C  
ATOM   3221  CZ  PHE A 214       9.704 -27.531 -13.776  1.00  0.81           C  
ATOM   3222  H   PHE A 214      13.890 -27.670 -16.211  1.00  0.81           H  
ATOM   3223  HA  PHE A 214      12.666 -25.097 -16.552  1.00  0.81           H  
ATOM   3224 1HB  PHE A 214      14.218 -26.309 -14.240  1.00  0.81           H  
ATOM   3225 2HB  PHE A 214      13.431 -24.751 -14.170  1.00  0.81           H  
ATOM   3226  HD1 PHE A 214      11.433 -26.245 -16.304  1.00  0.81           H  
ATOM   3227  HD2 PHE A 214      12.555 -26.643 -12.226  1.00  0.81           H  
ATOM   3228  HE1 PHE A 214       9.327 -27.323 -15.803  1.00  0.81           H  
ATOM   3229  HE2 PHE A 214      10.348 -27.675 -11.768  1.00  0.81           H  
ATOM   3230  HZ  PHE A 214       8.753 -27.997 -13.588  1.00  0.81           H  
ATOM   3231  N   LEU A 215      15.954 -25.110 -16.337  1.00  0.80           N  
ATOM   3232  CA  LEU A 215      17.124 -24.284 -16.586  1.00  0.80           C  
ATOM   3233  C   LEU A 215      17.194 -23.850 -18.047  1.00  0.80           C  
ATOM   3234  O   LEU A 215      17.630 -22.743 -18.364  1.00  0.80           O  
ATOM   3235  CB  LEU A 215      18.376 -25.015 -16.149  1.00  0.80           C  
ATOM   3236  CG  LEU A 215      18.473 -25.202 -14.619  1.00  0.80           C  
ATOM   3237  CD1 LEU A 215      19.694 -26.040 -14.275  1.00  0.80           C  
ATOM   3238  CD2 LEU A 215      18.513 -23.830 -13.967  1.00  0.80           C  
ATOM   3239  H   LEU A 215      16.077 -26.084 -16.054  1.00  0.80           H  
ATOM   3240  HA  LEU A 215      17.040 -23.396 -15.969  1.00  0.80           H  
ATOM   3241 1HB  LEU A 215      18.387 -26.004 -16.616  1.00  0.80           H  
ATOM   3242 2HB  LEU A 215      19.246 -24.455 -16.480  1.00  0.80           H  
ATOM   3243  HG  LEU A 215      17.594 -25.738 -14.261  1.00  0.80           H  
ATOM   3244 1HD1 LEU A 215      19.758 -26.180 -13.202  1.00  0.80           H  
ATOM   3245 2HD1 LEU A 215      19.604 -27.009 -14.759  1.00  0.80           H  
ATOM   3246 3HD1 LEU A 215      20.589 -25.534 -14.624  1.00  0.80           H  
ATOM   3247 1HD2 LEU A 215      18.567 -23.937 -12.889  1.00  0.80           H  
ATOM   3248 2HD2 LEU A 215      19.374 -23.290 -14.318  1.00  0.80           H  
ATOM   3249 3HD2 LEU A 215      17.608 -23.282 -14.232  1.00  0.80           H  
ATOM   3250  N   HIS A 216      16.672 -24.675 -18.946  1.00  0.80           N  
ATOM   3251  CA  HIS A 216      16.676 -24.331 -20.360  1.00  0.80           C  
ATOM   3252  C   HIS A 216      15.628 -23.261 -20.696  1.00  0.80           C  
ATOM   3253  O   HIS A 216      15.581 -22.781 -21.830  1.00  0.80           O  
ATOM   3254  CB  HIS A 216      16.421 -25.554 -21.254  1.00  0.80           C  
ATOM   3255  CG  HIS A 216      17.532 -26.589 -21.301  1.00  0.80           C  
ATOM   3256  ND1 HIS A 216      17.471 -27.683 -22.143  1.00  0.80           N  
ATOM   3257  CD2 HIS A 216      18.699 -26.720 -20.607  1.00  0.80           C  
ATOM   3258  CE1 HIS A 216      18.543 -28.431 -21.976  1.00  0.80           C  
ATOM   3259  NE2 HIS A 216      19.300 -27.883 -21.055  1.00  0.80           N  
ATOM   3260  H   HIS A 216      16.326 -25.590 -18.651  1.00  0.80           H  
ATOM   3261  HA  HIS A 216      17.649 -23.924 -20.627  1.00  0.80           H  
ATOM   3262 1HB  HIS A 216      15.516 -26.054 -20.906  1.00  0.80           H  
ATOM   3263 2HB  HIS A 216      16.232 -25.219 -22.271  1.00  0.80           H  
ATOM   3264  HD2 HIS A 216      19.078 -26.048 -19.835  1.00  0.80           H  
ATOM   3265  HE1 HIS A 216      18.765 -29.360 -22.499  1.00  0.80           H  
ATOM   3266  HE2 HIS A 216      20.179 -28.310 -20.741  1.00  0.80           H  
ATOM   3267  N   ASN A 217      14.773 -22.889 -19.729  1.00  0.79           N  
ATOM   3268  CA  ASN A 217      13.749 -21.880 -19.965  1.00  0.79           C  
ATOM   3269  C   ASN A 217      14.315 -20.478 -19.703  1.00  0.79           C  
ATOM   3270  O   ASN A 217      13.641 -19.470 -19.913  1.00  0.79           O  
ATOM   3271  CB  ASN A 217      12.520 -22.181 -19.112  1.00  0.79           C  
ATOM   3272  CG  ASN A 217      11.239 -21.544 -19.611  1.00  0.79           C  
ATOM   3273  OD1 ASN A 217      10.961 -21.490 -20.822  1.00  0.79           O  
ATOM   3274  ND2 ASN A 217      10.424 -21.099 -18.708  1.00  0.79           N  
ATOM   3275  H   ASN A 217      14.829 -23.292 -18.795  1.00  0.79           H  
ATOM   3276  HA  ASN A 217      13.456 -21.920 -21.013  1.00  0.79           H  
ATOM   3277 1HB  ASN A 217      12.380 -23.263 -19.048  1.00  0.79           H  
ATOM   3278 2HB  ASN A 217      12.704 -21.823 -18.094  1.00  0.79           H  
ATOM   3279 1HD2 ASN A 217       9.541 -20.718 -18.980  1.00  0.79           H  
ATOM   3280 2HD2 ASN A 217      10.676 -21.126 -17.731  1.00  0.79           H  
ATOM   3281  N   LEU A 218      15.580 -20.409 -19.285  1.00  0.78           N  
ATOM   3282  CA  LEU A 218      16.229 -19.128 -19.048  1.00  0.78           C  
ATOM   3283  C   LEU A 218      16.634 -18.497 -20.383  1.00  0.78           C  
ATOM   3284  O   LEU A 218      16.783 -19.213 -21.378  1.00  0.78           O  
ATOM   3285  CB  LEU A 218      17.478 -19.320 -18.186  1.00  0.78           C  
ATOM   3286  CG  LEU A 218      17.270 -19.308 -16.714  1.00  0.78           C  
ATOM   3287  CD1 LEU A 218      16.230 -20.371 -16.358  1.00  0.78           C  
ATOM   3288  CD2 LEU A 218      18.628 -19.558 -16.045  1.00  0.78           C  
ATOM   3289  H   LEU A 218      16.113 -21.264 -19.107  1.00  0.78           H  
ATOM   3290  HA  LEU A 218      15.526 -18.506 -18.505  1.00  0.78           H  
ATOM   3291 1HB  LEU A 218      17.919 -20.271 -18.439  1.00  0.78           H  
ATOM   3292 2HB  LEU A 218      18.201 -18.537 -18.430  1.00  0.78           H  
ATOM   3293  HG  LEU A 218      16.895 -18.341 -16.403  1.00  0.78           H  
ATOM   3294 1HD1 LEU A 218      16.044 -20.395 -15.311  1.00  0.78           H  
ATOM   3295 2HD1 LEU A 218      15.298 -20.148 -16.870  1.00  0.78           H  
ATOM   3296 3HD1 LEU A 218      16.580 -21.323 -16.671  1.00  0.78           H  
ATOM   3297 1HD2 LEU A 218      18.519 -19.542 -14.987  1.00  0.78           H  
ATOM   3298 2HD2 LEU A 218      19.016 -20.529 -16.358  1.00  0.78           H  
ATOM   3299 3HD2 LEU A 218      19.327 -18.773 -16.342  1.00  0.78           H  
ATOM   3300  N   PRO A 219      16.771 -17.169 -20.477  1.00  0.77           N  
ATOM   3301  CA  PRO A 219      17.326 -16.457 -21.610  1.00  0.77           C  
ATOM   3302  C   PRO A 219      18.730 -16.943 -21.895  1.00  0.77           C  
ATOM   3303  O   PRO A 219      19.461 -17.296 -20.965  1.00  0.77           O  
ATOM   3304  CB  PRO A 219      17.324 -15.005 -21.143  1.00  0.77           C  
ATOM   3305  CG  PRO A 219      16.263 -14.939 -20.088  1.00  0.77           C  
ATOM   3306  CD  PRO A 219      16.308 -16.285 -19.400  1.00  0.77           C  
ATOM   3307  HA  PRO A 219      16.669 -16.604 -22.490  1.00  0.77           H  
ATOM   3308 1HB  PRO A 219      18.321 -14.732 -20.759  1.00  0.77           H  
ATOM   3309 2HB  PRO A 219      17.113 -14.349 -21.989  1.00  0.77           H  
ATOM   3310 1HG  PRO A 219      16.465 -14.109 -19.400  1.00  0.77           H  
ATOM   3311 2HG  PRO A 219      15.285 -14.735 -20.549  1.00  0.77           H  
ATOM   3312 1HD  PRO A 219      17.025 -16.280 -18.571  1.00  0.77           H  
ATOM   3313 2HD  PRO A 219      15.279 -16.512 -19.081  1.00  0.77           H  
ATOM   3314  N   PHE A 220      19.145 -16.915 -23.154  1.00  0.74           N  
ATOM   3315  CA  PHE A 220      20.495 -17.348 -23.523  1.00  0.74           C  
ATOM   3316  C   PHE A 220      21.603 -16.554 -22.827  1.00  0.74           C  
ATOM   3317  O   PHE A 220      22.723 -17.039 -22.673  1.00  0.74           O  
ATOM   3318  CB  PHE A 220      20.670 -17.277 -25.040  1.00  0.74           C  
ATOM   3319  CG  PHE A 220      20.732 -15.878 -25.621  1.00  0.74           C  
ATOM   3320  CD1 PHE A 220      21.942 -15.215 -25.776  1.00  0.74           C  
ATOM   3321  CD2 PHE A 220      19.570 -15.241 -26.040  1.00  0.74           C  
ATOM   3322  CE1 PHE A 220      21.990 -13.948 -26.333  1.00  0.74           C  
ATOM   3323  CE2 PHE A 220      19.615 -13.977 -26.602  1.00  0.74           C  
ATOM   3324  CZ  PHE A 220      20.828 -13.330 -26.749  1.00  0.74           C  
ATOM   3325  H   PHE A 220      18.509 -16.613 -23.881  1.00  0.74           H  
ATOM   3326  HA  PHE A 220      20.602 -18.392 -23.227  1.00  0.74           H  
ATOM   3327 1HB  PHE A 220      21.587 -17.794 -25.317  1.00  0.74           H  
ATOM   3328 2HB  PHE A 220      19.848 -17.804 -25.521  1.00  0.74           H  
ATOM   3329  HD1 PHE A 220      22.861 -15.704 -25.454  1.00  0.74           H  
ATOM   3330  HD2 PHE A 220      18.614 -15.752 -25.930  1.00  0.74           H  
ATOM   3331  HE1 PHE A 220      22.947 -13.440 -26.448  1.00  0.74           H  
ATOM   3332  HE2 PHE A 220      18.695 -13.491 -26.929  1.00  0.74           H  
ATOM   3333  HZ  PHE A 220      20.866 -12.334 -27.190  1.00  0.74           H  
ATOM   3334  N   TYR A 221      21.280 -15.333 -22.413  1.00  0.71           N  
ATOM   3335  CA  TYR A 221      22.207 -14.453 -21.719  1.00  0.71           C  
ATOM   3336  C   TYR A 221      22.068 -14.520 -20.198  1.00  0.71           C  
ATOM   3337  O   TYR A 221      22.630 -13.682 -19.487  1.00  0.71           O  
ATOM   3338  CB  TYR A 221      22.004 -13.019 -22.185  1.00  0.71           C  
ATOM   3339  CG  TYR A 221      20.568 -12.533 -22.086  1.00  0.71           C  
ATOM   3340  CD1 TYR A 221      20.042 -12.035 -20.895  1.00  0.71           C  
ATOM   3341  CD2 TYR A 221      19.789 -12.578 -23.208  1.00  0.71           C  
ATOM   3342  CE1 TYR A 221      18.730 -11.578 -20.862  1.00  0.71           C  
ATOM   3343  CE2 TYR A 221      18.495 -12.132 -23.188  1.00  0.71           C  
ATOM   3344  CZ  TYR A 221      17.957 -11.627 -22.022  1.00  0.71           C  
ATOM   3345  OH  TYR A 221      16.656 -11.169 -22.013  1.00  0.71           O  
ATOM   3346  H   TYR A 221      20.343 -15.010 -22.585  1.00  0.71           H  
ATOM   3347  HA  TYR A 221      23.222 -14.759 -21.969  1.00  0.71           H  
ATOM   3348 1HB  TYR A 221      22.632 -12.352 -21.591  1.00  0.71           H  
ATOM   3349 2HB  TYR A 221      22.319 -12.929 -23.223  1.00  0.71           H  
ATOM   3350  HD1 TYR A 221      20.659 -11.997 -19.996  1.00  0.71           H  
ATOM   3351  HD2 TYR A 221      20.209 -12.963 -24.111  1.00  0.71           H  
ATOM   3352  HE1 TYR A 221      18.313 -11.182 -19.943  1.00  0.71           H  
ATOM   3353  HE2 TYR A 221      17.894 -12.173 -24.097  1.00  0.71           H  
ATOM   3354  HH  TYR A 221      16.430 -10.855 -21.136  1.00  0.71           H  
ATOM   3355  N   GLY A 222      21.308 -15.491 -19.702  1.00  0.68           N  
ATOM   3356  CA  GLY A 222      21.089 -15.633 -18.274  1.00  0.68           C  
ATOM   3357  C   GLY A 222      22.172 -16.470 -17.599  1.00  0.68           C  
ATOM   3358  O   GLY A 222      23.213 -16.767 -18.189  1.00  0.68           O  
ATOM   3359  H   GLY A 222      20.848 -16.154 -20.320  1.00  0.68           H  
ATOM   3360 1HA  GLY A 222      21.038 -14.650 -17.807  1.00  0.68           H  
ATOM   3361 2HA  GLY A 222      20.118 -16.105 -18.117  1.00  0.68           H  
ATOM   3362  N   LEU A 223      21.917 -16.829 -16.346  1.00  0.65           N  
ATOM   3363  CA  LEU A 223      22.870 -17.607 -15.561  1.00  0.65           C  
ATOM   3364  C   LEU A 223      22.216 -18.605 -14.627  1.00  0.65           C  
ATOM   3365  O   LEU A 223      21.362 -18.248 -13.820  1.00  0.65           O  
ATOM   3366  CB  LEU A 223      23.730 -16.672 -14.696  1.00  0.65           C  
ATOM   3367  CG  LEU A 223      24.721 -17.361 -13.763  1.00  0.65           C  
ATOM   3368  CD1 LEU A 223      25.765 -18.040 -14.598  1.00  0.65           C  
ATOM   3369  CD2 LEU A 223      25.321 -16.355 -12.815  1.00  0.65           C  
ATOM   3370  H   LEU A 223      21.031 -16.529 -15.942  1.00  0.65           H  
ATOM   3371  HA  LEU A 223      23.512 -18.156 -16.249  1.00  0.65           H  
ATOM   3372 1HB  LEU A 223      24.295 -16.012 -15.354  1.00  0.65           H  
ATOM   3373 2HB  LEU A 223      23.079 -16.067 -14.086  1.00  0.65           H  
ATOM   3374  HG  LEU A 223      24.209 -18.116 -13.182  1.00  0.65           H  
ATOM   3375 1HD1 LEU A 223      26.452 -18.542 -13.969  1.00  0.65           H  
ATOM   3376 2HD1 LEU A 223      25.285 -18.749 -15.242  1.00  0.65           H  
ATOM   3377 3HD1 LEU A 223      26.292 -17.303 -15.196  1.00  0.65           H  
ATOM   3378 1HD2 LEU A 223      26.020 -16.851 -12.149  1.00  0.65           H  
ATOM   3379 2HD2 LEU A 223      25.845 -15.594 -13.389  1.00  0.65           H  
ATOM   3380 3HD2 LEU A 223      24.533 -15.886 -12.225  1.00  0.65           H  
ATOM   3381  N   ALA A 224      22.653 -19.844 -14.690  1.00  0.62           N  
ATOM   3382  CA  ALA A 224      22.199 -20.801 -13.706  1.00  0.62           C  
ATOM   3383  C   ALA A 224      23.237 -20.829 -12.591  1.00  0.62           C  
ATOM   3384  O   ALA A 224      24.431 -20.709 -12.865  1.00  0.62           O  
ATOM   3385  CB  ALA A 224      22.011 -22.171 -14.328  1.00  0.62           C  
ATOM   3386  H   ALA A 224      23.333 -20.114 -15.405  1.00  0.62           H  
ATOM   3387  HA  ALA A 224      21.251 -20.466 -13.289  1.00  0.62           H  
ATOM   3388 1HB  ALA A 224      21.678 -22.874 -13.566  1.00  0.62           H  
ATOM   3389 2HB  ALA A 224      21.269 -22.107 -15.121  1.00  0.62           H  
ATOM   3390 3HB  ALA A 224      22.951 -22.514 -14.748  1.00  0.62           H  
ATOM   3391  N   VAL A 225      22.796 -20.987 -11.355  1.00  0.60           N  
ATOM   3392  CA  VAL A 225      23.697 -21.143 -10.224  1.00  0.60           C  
ATOM   3393  C   VAL A 225      23.424 -22.517  -9.620  1.00  0.60           C  
ATOM   3394  O   VAL A 225      22.290 -22.814  -9.248  1.00  0.60           O  
ATOM   3395  CB  VAL A 225      23.501 -19.980  -9.219  1.00  0.60           C  
ATOM   3396  CG1 VAL A 225      24.403 -20.134  -8.026  1.00  0.60           C  
ATOM   3397  CG2 VAL A 225      23.790 -18.666  -9.948  1.00  0.60           C  
ATOM   3398  H   VAL A 225      21.797 -20.993 -11.194  1.00  0.60           H  
ATOM   3399  HA  VAL A 225      24.718 -21.104 -10.579  1.00  0.60           H  
ATOM   3400  HB  VAL A 225      22.479 -19.977  -8.858  1.00  0.60           H  
ATOM   3401 1HG1 VAL A 225      24.246 -19.307  -7.330  1.00  0.60           H  
ATOM   3402 2HG1 VAL A 225      24.158 -21.053  -7.550  1.00  0.60           H  
ATOM   3403 3HG1 VAL A 225      25.447 -20.147  -8.352  1.00  0.60           H  
ATOM   3404 1HG2 VAL A 225      23.660 -17.843  -9.283  1.00  0.60           H  
ATOM   3405 2HG2 VAL A 225      24.814 -18.675 -10.311  1.00  0.60           H  
ATOM   3406 3HG2 VAL A 225      23.107 -18.559 -10.791  1.00  0.60           H  
ATOM   3407  N   MET A 226      24.437 -23.384  -9.601  1.00  0.60           N  
ATOM   3408  CA  MET A 226      24.234 -24.780  -9.176  1.00  0.60           C  
ATOM   3409  C   MET A 226      25.212 -25.248  -8.097  1.00  0.60           C  
ATOM   3410  O   MET A 226      26.381 -24.861  -8.105  1.00  0.60           O  
ATOM   3411  CB  MET A 226      24.320 -25.671 -10.428  1.00  0.60           C  
ATOM   3412  CG  MET A 226      23.169 -25.394 -11.467  1.00  0.60           C  
ATOM   3413  SD  MET A 226      23.199 -26.397 -12.987  1.00  0.60           S  
ATOM   3414  CE  MET A 226      22.782 -28.044 -12.447  1.00  0.60           C  
ATOM   3415  H   MET A 226      25.352 -23.061  -9.925  1.00  0.60           H  
ATOM   3416  HA  MET A 226      23.231 -24.866  -8.754  1.00  0.60           H  
ATOM   3417 1HB  MET A 226      25.272 -25.492 -10.930  1.00  0.60           H  
ATOM   3418 2HB  MET A 226      24.295 -26.708 -10.146  1.00  0.60           H  
ATOM   3419 1HG  MET A 226      22.218 -25.555 -10.983  1.00  0.60           H  
ATOM   3420 2HG  MET A 226      23.209 -24.350 -11.770  1.00  0.60           H  
ATOM   3421 1HE  MET A 226      22.752 -28.709 -13.296  1.00  0.60           H  
ATOM   3422 2HE  MET A 226      23.536 -28.398 -11.756  1.00  0.60           H  
ATOM   3423 3HE  MET A 226      21.806 -28.036 -11.963  1.00  0.60           H  
ATOM   3424  N   CYS A 227      24.746 -26.117  -7.190  1.00  0.62           N  
ATOM   3425  CA  CYS A 227      25.642 -26.625  -6.145  1.00  0.62           C  
ATOM   3426  C   CYS A 227      26.451 -27.836  -6.609  1.00  0.62           C  
ATOM   3427  O   CYS A 227      25.924 -28.934  -6.798  1.00  0.62           O  
ATOM   3428  CB  CYS A 227      24.878 -27.037  -4.888  1.00  0.62           C  
ATOM   3429  SG  CYS A 227      25.972 -27.567  -3.573  1.00  0.62           S  
ATOM   3430  H   CYS A 227      23.770 -26.393  -7.206  1.00  0.62           H  
ATOM   3431  HA  CYS A 227      26.332 -25.830  -5.878  1.00  0.62           H  
ATOM   3432 1HB  CYS A 227      24.253 -26.252  -4.531  1.00  0.62           H  
ATOM   3433 2HB  CYS A 227      24.217 -27.875  -5.125  1.00  0.62           H  
ATOM   3434  HG  CYS A 227      26.740 -26.473  -3.612  1.00  0.62           H  
ATOM   3435  N   VAL A 228      27.751 -27.637  -6.745  1.00  0.65           N  
ATOM   3436  CA  VAL A 228      28.671 -28.645  -7.278  1.00  0.65           C  
ATOM   3437  C   VAL A 228      28.863 -29.839  -6.356  1.00  0.65           C  
ATOM   3438  O   VAL A 228      29.301 -30.903  -6.795  1.00  0.65           O  
ATOM   3439  CB  VAL A 228      30.041 -28.022  -7.582  1.00  0.65           C  
ATOM   3440  CG1 VAL A 228      30.831 -27.786  -6.309  1.00  0.65           C  
ATOM   3441  CG2 VAL A 228      30.820 -28.911  -8.539  1.00  0.65           C  
ATOM   3442  H   VAL A 228      28.114 -26.724  -6.475  1.00  0.65           H  
ATOM   3443  HA  VAL A 228      28.252 -29.009  -8.216  1.00  0.65           H  
ATOM   3444  HB  VAL A 228      29.885 -27.063  -8.029  1.00  0.65           H  
ATOM   3445 1HG1 VAL A 228      31.778 -27.327  -6.566  1.00  0.65           H  
ATOM   3446 2HG1 VAL A 228      30.292 -27.147  -5.642  1.00  0.65           H  
ATOM   3447 3HG1 VAL A 228      31.016 -28.734  -5.814  1.00  0.65           H  
ATOM   3448 1HG2 VAL A 228      31.782 -28.447  -8.768  1.00  0.65           H  
ATOM   3449 2HG2 VAL A 228      30.991 -29.882  -8.076  1.00  0.65           H  
ATOM   3450 3HG2 VAL A 228      30.253 -29.041  -9.461  1.00  0.65           H  
ATOM   3451  N   ASP A 229      28.588 -29.636  -5.074  1.00  0.68           N  
ATOM   3452  CA  ASP A 229      28.816 -30.639  -4.050  1.00  0.68           C  
ATOM   3453  C   ASP A 229      27.715 -31.691  -3.988  1.00  0.68           C  
ATOM   3454  O   ASP A 229      27.880 -32.710  -3.321  1.00  0.68           O  
ATOM   3455  CB  ASP A 229      28.868 -29.967  -2.690  1.00  0.68           C  
ATOM   3456  CG  ASP A 229      29.992 -29.013  -2.514  1.00  0.68           C  
ATOM   3457  OD1 ASP A 229      31.041 -29.086  -3.134  1.00  0.68           O  
ATOM   3458  OD2 ASP A 229      29.786 -28.134  -1.746  1.00  0.68           O  
ATOM   3459  H   ASP A 229      28.208 -28.737  -4.814  1.00  0.68           H  
ATOM   3460  HA  ASP A 229      29.763 -31.137  -4.258  1.00  0.68           H  
ATOM   3461 1HB  ASP A 229      27.938 -29.445  -2.508  1.00  0.68           H  
ATOM   3462 2HB  ASP A 229      28.955 -30.734  -1.920  1.00  0.68           H  
ATOM   3463  N   ASP A 230      26.568 -31.428  -4.620  1.00  0.72           N  
ATOM   3464  CA  ASP A 230      25.463 -32.382  -4.600  1.00  0.72           C  
ATOM   3465  C   ASP A 230      25.541 -33.277  -5.841  1.00  0.72           C  
ATOM   3466  O   ASP A 230      25.386 -32.769  -6.950  1.00  0.72           O  
ATOM   3467  CB  ASP A 230      24.105 -31.686  -4.473  1.00  0.72           C  
ATOM   3468  CG  ASP A 230      22.892 -32.670  -4.431  1.00  0.72           C  
ATOM   3469  OD1 ASP A 230      22.940 -33.703  -5.094  1.00  0.72           O  
ATOM   3470  OD2 ASP A 230      21.952 -32.387  -3.709  1.00  0.72           O  
ATOM   3471  H   ASP A 230      26.473 -30.574  -5.178  1.00  0.72           H  
ATOM   3472  HA  ASP A 230      25.552 -32.964  -3.695  1.00  0.72           H  
ATOM   3473 1HB  ASP A 230      24.099 -31.088  -3.564  1.00  0.72           H  
ATOM   3474 2HB  ASP A 230      23.977 -30.994  -5.303  1.00  0.72           H  
ATOM   3475  N   PRO A 231      25.807 -34.599  -5.713  1.00  0.74           N  
ATOM   3476  CA  PRO A 231      25.967 -35.552  -6.800  1.00  0.74           C  
ATOM   3477  C   PRO A 231      24.844 -35.504  -7.841  1.00  0.74           C  
ATOM   3478  O   PRO A 231      25.078 -35.820  -9.009  1.00  0.74           O  
ATOM   3479  CB  PRO A 231      25.936 -36.898  -6.061  1.00  0.74           C  
ATOM   3480  CG  PRO A 231      26.488 -36.594  -4.707  1.00  0.74           C  
ATOM   3481  CD  PRO A 231      25.946 -35.224  -4.372  1.00  0.74           C  
ATOM   3482  HA  PRO A 231      26.943 -35.394  -7.269  1.00  0.74           H  
ATOM   3483 1HB  PRO A 231      24.906 -37.283  -6.027  1.00  0.74           H  
ATOM   3484 2HB  PRO A 231      26.537 -37.640  -6.610  1.00  0.74           H  
ATOM   3485 1HG  PRO A 231      26.166 -37.358  -3.986  1.00  0.74           H  
ATOM   3486 2HG  PRO A 231      27.589 -36.619  -4.727  1.00  0.74           H  
ATOM   3487 1HD  PRO A 231      24.965 -35.285  -3.869  1.00  0.74           H  
ATOM   3488 2HD  PRO A 231      26.706 -34.739  -3.768  1.00  0.74           H  
ATOM   3489  N   VAL A 232      23.625 -35.130  -7.446  1.00  0.75           N  
ATOM   3490  CA  VAL A 232      22.529 -35.102  -8.408  1.00  0.75           C  
ATOM   3491  C   VAL A 232      22.632 -33.869  -9.279  1.00  0.75           C  
ATOM   3492  O   VAL A 232      22.510 -33.929 -10.502  1.00  0.75           O  
ATOM   3493  CB  VAL A 232      21.179 -35.105  -7.705  1.00  0.75           C  
ATOM   3494  CG1 VAL A 232      20.092 -34.940  -8.743  1.00  0.75           C  
ATOM   3495  CG2 VAL A 232      21.021 -36.384  -6.920  1.00  0.75           C  
ATOM   3496  H   VAL A 232      23.443 -34.818  -6.483  1.00  0.75           H  
ATOM   3497  HA  VAL A 232      22.597 -35.988  -9.042  1.00  0.75           H  
ATOM   3498  HB  VAL A 232      21.121 -34.253  -7.016  1.00  0.75           H  
ATOM   3499 1HG1 VAL A 232      19.140 -34.932  -8.256  1.00  0.75           H  
ATOM   3500 2HG1 VAL A 232      20.237 -34.004  -9.277  1.00  0.75           H  
ATOM   3501 3HG1 VAL A 232      20.138 -35.762  -9.438  1.00  0.75           H  
ATOM   3502 1HG2 VAL A 232      20.064 -36.377  -6.405  1.00  0.75           H  
ATOM   3503 2HG2 VAL A 232      21.075 -37.237  -7.591  1.00  0.75           H  
ATOM   3504 3HG2 VAL A 232      21.824 -36.444  -6.183  1.00  0.75           H  
ATOM   3505  N   VAL A 233      22.884 -32.741  -8.641  1.00  0.75           N  
ATOM   3506  CA  VAL A 233      23.011 -31.483  -9.349  1.00  0.75           C  
ATOM   3507  C   VAL A 233      24.221 -31.607 -10.279  1.00  0.75           C  
ATOM   3508  O   VAL A 233      24.182 -31.191 -11.441  1.00  0.75           O  
ATOM   3509  CB  VAL A 233      23.184 -30.343  -8.337  1.00  0.75           C  
ATOM   3510  CG1 VAL A 233      23.469 -29.078  -9.020  1.00  0.75           C  
ATOM   3511  CG2 VAL A 233      21.926 -30.215  -7.477  1.00  0.75           C  
ATOM   3512  H   VAL A 233      23.000 -32.764  -7.630  1.00  0.75           H  
ATOM   3513  HA  VAL A 233      22.116 -31.308  -9.944  1.00  0.75           H  
ATOM   3514  HB  VAL A 233      24.040 -30.570  -7.698  1.00  0.75           H  
ATOM   3515 1HG1 VAL A 233      23.604 -28.311  -8.279  1.00  0.75           H  
ATOM   3516 2HG1 VAL A 233      24.381 -29.183  -9.610  1.00  0.75           H  
ATOM   3517 3HG1 VAL A 233      22.630 -28.826  -9.658  1.00  0.75           H  
ATOM   3518 1HG2 VAL A 233      22.066 -29.418  -6.740  1.00  0.75           H  
ATOM   3519 2HG2 VAL A 233      21.091 -29.974  -8.105  1.00  0.75           H  
ATOM   3520 3HG2 VAL A 233      21.741 -31.159  -6.958  1.00  0.75           H  
ATOM   3521  N   ARG A 234      25.290 -32.213  -9.748  1.00  0.74           N  
ATOM   3522  CA  ARG A 234      26.517 -32.485 -10.480  1.00  0.74           C  
ATOM   3523  C   ARG A 234      26.249 -33.337 -11.725  1.00  0.74           C  
ATOM   3524  O   ARG A 234      26.685 -32.983 -12.821  1.00  0.74           O  
ATOM   3525  CB  ARG A 234      27.491 -33.213  -9.570  1.00  0.74           C  
ATOM   3526  CG  ARG A 234      28.817 -33.558 -10.155  1.00  0.74           C  
ATOM   3527  CD  ARG A 234      29.645 -34.291  -9.164  1.00  0.74           C  
ATOM   3528  NE  ARG A 234      30.942 -34.635  -9.704  1.00  0.74           N  
ATOM   3529  CZ  ARG A 234      31.969 -33.775  -9.714  1.00  0.74           C  
ATOM   3530  NH1 ARG A 234      31.778 -32.585  -9.222  1.00  0.74           N  
ATOM   3531  NH2 ARG A 234      33.152 -34.112 -10.215  1.00  0.74           N  
ATOM   3532  H   ARG A 234      25.245 -32.506  -8.774  1.00  0.74           H  
ATOM   3533  HA  ARG A 234      26.954 -31.535 -10.786  1.00  0.74           H  
ATOM   3534 1HB  ARG A 234      27.662 -32.618  -8.667  1.00  0.74           H  
ATOM   3535 2HB  ARG A 234      27.043 -34.139  -9.260  1.00  0.74           H  
ATOM   3536 1HG  ARG A 234      28.676 -34.196 -11.026  1.00  0.74           H  
ATOM   3537 2HG  ARG A 234      29.343 -32.646 -10.445  1.00  0.74           H  
ATOM   3538 1HD  ARG A 234      29.794 -33.663  -8.281  1.00  0.74           H  
ATOM   3539 2HD  ARG A 234      29.137 -35.210  -8.876  1.00  0.74           H  
ATOM   3540  HE  ARG A 234      31.082 -35.560 -10.087  1.00  0.74           H  
ATOM   3541 1HH1 ARG A 234      30.875 -32.340  -8.837  1.00  0.74           H  
ATOM   3542 2HH1 ARG A 234      32.544 -31.905  -9.240  1.00  0.74           H  
ATOM   3543 1HH2 ARG A 234      33.299 -35.031 -10.598  1.00  0.74           H  
ATOM   3544 2HH2 ARG A 234      33.930 -33.422 -10.203  1.00  0.74           H  
ATOM   3545  N   GLU A 235      25.493 -34.440 -11.568  1.00  0.73           N  
ATOM   3546  CA  GLU A 235      25.126 -35.307 -12.691  1.00  0.73           C  
ATOM   3547  C   GLU A 235      24.396 -34.532 -13.775  1.00  0.73           C  
ATOM   3548  O   GLU A 235      24.620 -34.749 -14.965  1.00  0.73           O  
ATOM   3549  CB  GLU A 235      24.203 -36.447 -12.244  1.00  0.73           C  
ATOM   3550  CG  GLU A 235      23.802 -37.391 -13.385  1.00  0.73           C  
ATOM   3551  CD  GLU A 235      22.811 -38.453 -12.981  1.00  0.73           C  
ATOM   3552  OE1 GLU A 235      22.895 -38.991 -11.900  1.00  0.73           O  
ATOM   3553  OE2 GLU A 235      21.924 -38.714 -13.772  1.00  0.73           O  
ATOM   3554  H   GLU A 235      25.177 -34.712 -10.639  1.00  0.73           H  
ATOM   3555  HA  GLU A 235      26.036 -35.725 -13.119  1.00  0.73           H  
ATOM   3556 1HB  GLU A 235      24.693 -37.035 -11.468  1.00  0.73           H  
ATOM   3557 2HB  GLU A 235      23.292 -36.034 -11.814  1.00  0.73           H  
ATOM   3558 1HG  GLU A 235      23.363 -36.793 -14.185  1.00  0.73           H  
ATOM   3559 2HG  GLU A 235      24.700 -37.866 -13.777  1.00  0.73           H  
ATOM   3560  N   ILE A 236      23.495 -33.651 -13.350  1.00  0.71           N  
ATOM   3561  CA  ILE A 236      22.710 -32.806 -14.231  1.00  0.71           C  
ATOM   3562  C   ILE A 236      23.491 -31.743 -14.974  1.00  0.71           C  
ATOM   3563  O   ILE A 236      23.229 -31.500 -16.146  1.00  0.71           O  
ATOM   3564  CB  ILE A 236      21.564 -32.145 -13.488  1.00  0.71           C  
ATOM   3565  CG1 ILE A 236      20.554 -33.213 -13.105  1.00  0.71           C  
ATOM   3566  CG2 ILE A 236      20.962 -31.091 -14.345  1.00  0.71           C  
ATOM   3567  CD1 ILE A 236      19.557 -32.729 -12.159  1.00  0.71           C  
ATOM   3568  H   ILE A 236      23.339 -33.569 -12.343  1.00  0.71           H  
ATOM   3569  HA  ILE A 236      22.265 -33.456 -14.980  1.00  0.71           H  
ATOM   3570  HB  ILE A 236      21.933 -31.701 -12.567  1.00  0.71           H  
ATOM   3571 1HG1 ILE A 236      20.044 -33.562 -14.002  1.00  0.71           H  
ATOM   3572 2HG1 ILE A 236      21.081 -34.057 -12.652  1.00  0.71           H  
ATOM   3573 1HG2 ILE A 236      20.131 -30.613 -13.829  1.00  0.71           H  
ATOM   3574 2HG2 ILE A 236      21.707 -30.349 -14.600  1.00  0.71           H  
ATOM   3575 3HG2 ILE A 236      20.628 -31.575 -15.223  1.00  0.71           H  
ATOM   3576 1HD1 ILE A 236      18.880 -33.511 -11.907  1.00  0.71           H  
ATOM   3577 2HD1 ILE A 236      20.091 -32.415 -11.284  1.00  0.71           H  
ATOM   3578 3HD1 ILE A 236      19.005 -31.895 -12.588  1.00  0.71           H  
ATOM   3579  N   LEU A 237      24.436 -31.089 -14.313  1.00  0.69           N  
ATOM   3580  CA  LEU A 237      25.141 -29.961 -14.917  1.00  0.69           C  
ATOM   3581  C   LEU A 237      25.562 -30.078 -16.406  1.00  0.69           C  
ATOM   3582  O   LEU A 237      25.328 -29.122 -17.136  1.00  0.69           O  
ATOM   3583  CB  LEU A 237      26.341 -29.578 -14.040  1.00  0.69           C  
ATOM   3584  CG  LEU A 237      27.179 -28.457 -14.567  1.00  0.69           C  
ATOM   3585  CD1 LEU A 237      26.327 -27.249 -14.673  1.00  0.69           C  
ATOM   3586  CD2 LEU A 237      28.334 -28.211 -13.615  1.00  0.69           C  
ATOM   3587  H   LEU A 237      24.619 -31.336 -13.337  1.00  0.69           H  
ATOM   3588  HA  LEU A 237      24.460 -29.114 -14.866  1.00  0.69           H  
ATOM   3589 1HB  LEU A 237      25.947 -29.253 -13.077  1.00  0.69           H  
ATOM   3590 2HB  LEU A 237      26.974 -30.424 -13.843  1.00  0.69           H  
ATOM   3591  HG  LEU A 237      27.558 -28.709 -15.557  1.00  0.69           H  
ATOM   3592 1HD1 LEU A 237      26.918 -26.419 -15.052  1.00  0.69           H  
ATOM   3593 2HD1 LEU A 237      25.492 -27.437 -15.348  1.00  0.69           H  
ATOM   3594 3HD1 LEU A 237      25.956 -27.017 -13.685  1.00  0.69           H  
ATOM   3595 1HD2 LEU A 237      28.946 -27.388 -13.986  1.00  0.69           H  
ATOM   3596 2HD2 LEU A 237      27.943 -27.960 -12.628  1.00  0.69           H  
ATOM   3597 3HD2 LEU A 237      28.941 -29.115 -13.546  1.00  0.69           H  
ATOM   3598  N   PRO A 238      26.148 -31.179 -16.931  1.00  0.68           N  
ATOM   3599  CA  PRO A 238      26.521 -31.344 -18.338  1.00  0.68           C  
ATOM   3600  C   PRO A 238      25.330 -31.211 -19.305  1.00  0.68           C  
ATOM   3601  O   PRO A 238      25.511 -31.021 -20.512  1.00  0.68           O  
ATOM   3602  CB  PRO A 238      27.099 -32.764 -18.374  1.00  0.68           C  
ATOM   3603  CG  PRO A 238      27.548 -33.020 -16.960  1.00  0.68           C  
ATOM   3604  CD  PRO A 238      26.521 -32.331 -16.109  1.00  0.68           C  
ATOM   3605  HA  PRO A 238      27.294 -30.602 -18.584  1.00  0.68           H  
ATOM   3606 1HB  PRO A 238      26.318 -33.469 -18.699  1.00  0.68           H  
ATOM   3607 2HB  PRO A 238      27.917 -32.824 -19.111  1.00  0.68           H  
ATOM   3608 1HG  PRO A 238      27.588 -34.101 -16.761  1.00  0.68           H  
ATOM   3609 2HG  PRO A 238      28.558 -32.627 -16.796  1.00  0.68           H  
ATOM   3610 1HD  PRO A 238      25.684 -32.980 -16.008  1.00  0.68           H  
ATOM   3611 2HD  PRO A 238      26.949 -32.072 -15.168  1.00  0.68           H  
ATOM   3612  N   LEU A 239      24.108 -31.359 -18.786  1.00  0.68           N  
ATOM   3613  CA  LEU A 239      22.895 -31.293 -19.582  1.00  0.68           C  
ATOM   3614  C   LEU A 239      22.343 -29.873 -19.655  1.00  0.68           C  
ATOM   3615  O   LEU A 239      21.370 -29.617 -20.373  1.00  0.68           O  
ATOM   3616  CB  LEU A 239      21.836 -32.184 -18.941  1.00  0.68           C  
ATOM   3617  CG  LEU A 239      22.199 -33.643 -18.809  1.00  0.68           C  
ATOM   3618  CD1 LEU A 239      21.091 -34.352 -18.060  1.00  0.68           C  
ATOM   3619  CD2 LEU A 239      22.421 -34.235 -20.188  1.00  0.68           C  
ATOM   3620  H   LEU A 239      23.986 -31.503 -17.790  1.00  0.68           H  
ATOM   3621  HA  LEU A 239      23.116 -31.638 -20.589  1.00  0.68           H  
ATOM   3622 1HB  LEU A 239      21.616 -31.802 -17.951  1.00  0.68           H  
ATOM   3623 2HB  LEU A 239      20.927 -32.121 -19.535  1.00  0.68           H  
ATOM   3624  HG  LEU A 239      23.117 -33.736 -18.217  1.00  0.68           H  
ATOM   3625 1HD1 LEU A 239      21.348 -35.404 -17.940  1.00  0.68           H  
ATOM   3626 2HD1 LEU A 239      20.972 -33.892 -17.078  1.00  0.68           H  
ATOM   3627 3HD1 LEU A 239      20.163 -34.265 -18.620  1.00  0.68           H  
ATOM   3628 1HD2 LEU A 239      22.688 -35.289 -20.094  1.00  0.68           H  
ATOM   3629 2HD2 LEU A 239      21.508 -34.143 -20.776  1.00  0.68           H  
ATOM   3630 3HD2 LEU A 239      23.231 -33.699 -20.687  1.00  0.68           H  
ATOM   3631  N   VAL A 240      22.962 -28.956 -18.917  1.00  0.67           N  
ATOM   3632  CA  VAL A 240      22.511 -27.580 -18.879  1.00  0.67           C  
ATOM   3633  C   VAL A 240      23.324 -26.785 -19.887  1.00  0.67           C  
ATOM   3634  O   VAL A 240      24.548 -26.732 -19.813  1.00  0.67           O  
ATOM   3635  CB  VAL A 240      22.678 -27.035 -17.450  1.00  0.67           C  
ATOM   3636  CG1 VAL A 240      22.239 -25.558 -17.362  1.00  0.67           C  
ATOM   3637  CG2 VAL A 240      21.864 -27.928 -16.509  1.00  0.67           C  
ATOM   3638  H   VAL A 240      23.776 -29.207 -18.356  1.00  0.67           H  
ATOM   3639  HA  VAL A 240      21.458 -27.540 -19.148  1.00  0.67           H  
ATOM   3640  HB  VAL A 240      23.731 -27.075 -17.167  1.00  0.67           H  
ATOM   3641 1HG1 VAL A 240      22.378 -25.200 -16.341  1.00  0.67           H  
ATOM   3642 2HG1 VAL A 240      22.851 -24.957 -18.036  1.00  0.67           H  
ATOM   3643 3HG1 VAL A 240      21.191 -25.471 -17.642  1.00  0.67           H  
ATOM   3644 1HG2 VAL A 240      21.982 -27.583 -15.493  1.00  0.67           H  
ATOM   3645 2HG2 VAL A 240      20.809 -27.894 -16.790  1.00  0.67           H  
ATOM   3646 3HG2 VAL A 240      22.228 -28.954 -16.588  1.00  0.67           H  
ATOM   3647  N   LYS A 241      22.641 -26.198 -20.864  1.00  0.66           N  
ATOM   3648  CA  LYS A 241      23.332 -25.493 -21.939  1.00  0.66           C  
ATOM   3649  C   LYS A 241      23.434 -23.992 -21.700  1.00  0.66           C  
ATOM   3650  O   LYS A 241      24.030 -23.258 -22.488  1.00  0.66           O  
ATOM   3651  CB  LYS A 241      22.656 -25.833 -23.262  1.00  0.66           C  
ATOM   3652  CG  LYS A 241      22.688 -27.345 -23.540  1.00  0.66           C  
ATOM   3653  CD  LYS A 241      24.138 -27.837 -23.681  1.00  0.66           C  
ATOM   3654  CE  LYS A 241      24.218 -29.339 -23.941  1.00  0.66           C  
ATOM   3655  NZ  LYS A 241      25.639 -29.801 -24.092  1.00  0.66           N  
ATOM   3656  H   LYS A 241      21.634 -26.271 -20.881  1.00  0.66           H  
ATOM   3657  HA  LYS A 241      24.351 -25.875 -21.990  1.00  0.66           H  
ATOM   3658 1HB  LYS A 241      21.614 -25.510 -23.238  1.00  0.66           H  
ATOM   3659 2HB  LYS A 241      23.154 -25.313 -24.081  1.00  0.66           H  
ATOM   3660 1HG  LYS A 241      22.208 -27.882 -22.715  1.00  0.66           H  
ATOM   3661 2HG  LYS A 241      22.142 -27.562 -24.457  1.00  0.66           H  
ATOM   3662 1HD  LYS A 241      24.622 -27.309 -24.503  1.00  0.66           H  
ATOM   3663 2HD  LYS A 241      24.684 -27.618 -22.761  1.00  0.66           H  
ATOM   3664 1HE  LYS A 241      23.766 -29.864 -23.095  1.00  0.66           H  
ATOM   3665 2HE  LYS A 241      23.664 -29.585 -24.846  1.00  0.66           H  
ATOM   3666 1HZ  LYS A 241      25.657 -30.798 -24.248  1.00  0.66           H  
ATOM   3667 2HZ  LYS A 241      26.063 -29.331 -24.875  1.00  0.66           H  
ATOM   3668 3HZ  LYS A 241      26.162 -29.581 -23.250  1.00  0.66           H  
ATOM   3669  N   ARG A 242      22.838 -23.538 -20.612  1.00  0.65           N  
ATOM   3670  CA  ARG A 242      22.893 -22.139 -20.241  1.00  0.65           C  
ATOM   3671  C   ARG A 242      24.171 -21.896 -19.438  1.00  0.65           C  
ATOM   3672  O   ARG A 242      24.628 -22.803 -18.726  1.00  0.65           O  
ATOM   3673  CB  ARG A 242      21.669 -21.736 -19.446  1.00  0.65           C  
ATOM   3674  CG  ARG A 242      20.361 -21.834 -20.199  1.00  0.65           C  
ATOM   3675  CD  ARG A 242      20.296 -20.811 -21.283  1.00  0.65           C  
ATOM   3676  NE  ARG A 242      18.986 -20.741 -21.898  1.00  0.65           N  
ATOM   3677  CZ  ARG A 242      18.561 -21.455 -22.942  1.00  0.65           C  
ATOM   3678  NH1 ARG A 242      19.338 -22.328 -23.539  1.00  0.65           N  
ATOM   3679  NH2 ARG A 242      17.337 -21.249 -23.350  1.00  0.65           N  
ATOM   3680  H   ARG A 242      22.358 -24.192 -20.013  1.00  0.65           H  
ATOM   3681  HA  ARG A 242      22.897 -21.561 -21.157  1.00  0.65           H  
ATOM   3682 1HB  ARG A 242      21.586 -22.369 -18.563  1.00  0.65           H  
ATOM   3683 2HB  ARG A 242      21.768 -20.709 -19.095  1.00  0.65           H  
ATOM   3684 1HG  ARG A 242      20.252 -22.826 -20.638  1.00  0.65           H  
ATOM   3685 2HG  ARG A 242      19.539 -21.648 -19.518  1.00  0.65           H  
ATOM   3686 1HD  ARG A 242      20.523 -19.826 -20.862  1.00  0.65           H  
ATOM   3687 2HD  ARG A 242      21.025 -21.047 -22.057  1.00  0.65           H  
ATOM   3688  HE  ARG A 242      18.299 -20.095 -21.508  1.00  0.65           H  
ATOM   3689 1HH1 ARG A 242      20.280 -22.461 -23.210  1.00  0.65           H  
ATOM   3690 2HH1 ARG A 242      18.991 -22.853 -24.329  1.00  0.65           H  
ATOM   3691 1HH2 ARG A 242      16.777 -20.554 -22.838  1.00  0.65           H  
ATOM   3692 2HH2 ARG A 242      16.950 -21.764 -24.122  1.00  0.65           H  
ATOM   3693  N   PRO A 243      24.766 -20.692 -19.488  1.00  0.64           N  
ATOM   3694  CA  PRO A 243      25.939 -20.364 -18.718  1.00  0.64           C  
ATOM   3695  C   PRO A 243      25.631 -20.728 -17.294  1.00  0.64           C  
ATOM   3696  O   PRO A 243      24.518 -20.458 -16.824  1.00  0.64           O  
ATOM   3697  CB  PRO A 243      26.055 -18.848 -18.914  1.00  0.64           C  
ATOM   3698  CG  PRO A 243      25.439 -18.612 -20.282  1.00  0.64           C  
ATOM   3699  CD  PRO A 243      24.274 -19.584 -20.353  1.00  0.64           C  
ATOM   3700  HA  PRO A 243      26.811 -20.914 -19.102  1.00  0.64           H  
ATOM   3701 1HB  PRO A 243      25.515 -18.317 -18.112  1.00  0.64           H  
ATOM   3702 2HB  PRO A 243      27.108 -18.538 -18.855  1.00  0.64           H  
ATOM   3703 1HG  PRO A 243      25.097 -17.561 -20.364  1.00  0.64           H  
ATOM   3704 2HG  PRO A 243      26.179 -18.770 -21.076  1.00  0.64           H  
ATOM   3705 1HD  PRO A 243      23.360 -19.121 -19.949  1.00  0.64           H  
ATOM   3706 2HD  PRO A 243      24.172 -19.887 -21.402  1.00  0.64           H  
ATOM   3707  N   THR A 244      26.584 -21.374 -16.641  1.00  0.62           N  
ATOM   3708  CA  THR A 244      26.370 -21.815 -15.284  1.00  0.62           C  
ATOM   3709  C   THR A 244      27.551 -21.504 -14.379  1.00  0.62           C  
ATOM   3710  O   THR A 244      28.706 -21.748 -14.732  1.00  0.62           O  
ATOM   3711  CB  THR A 244      26.065 -23.325 -15.250  1.00  0.62           C  
ATOM   3712  OG1 THR A 244      24.889 -23.609 -16.068  1.00  0.62           O  
ATOM   3713  CG2 THR A 244      25.780 -23.757 -13.791  1.00  0.62           C  
ATOM   3714  H   THR A 244      27.465 -21.567 -17.094  1.00  0.62           H  
ATOM   3715  HA  THR A 244      25.508 -21.290 -14.893  1.00  0.62           H  
ATOM   3716  HB  THR A 244      26.912 -23.885 -15.638  1.00  0.62           H  
ATOM   3717  HG1 THR A 244      24.988 -23.268 -17.007  1.00  0.62           H  
ATOM   3718 1HG2 THR A 244      25.553 -24.787 -13.761  1.00  0.62           H  
ATOM   3719 2HG2 THR A 244      26.645 -23.572 -13.169  1.00  0.62           H  
ATOM   3720 3HG2 THR A 244      24.936 -23.203 -13.402  1.00  0.62           H  
ATOM   3721  N   MET A 245      27.238 -20.976 -13.211  1.00  0.61           N  
ATOM   3722  CA  MET A 245      28.202 -20.695 -12.165  1.00  0.61           C  
ATOM   3723  C   MET A 245      27.978 -21.748 -11.106  1.00  0.61           C  
ATOM   3724  O   MET A 245      26.827 -22.082 -10.812  1.00  0.61           O  
ATOM   3725  CB  MET A 245      28.005 -19.280 -11.633  1.00  0.61           C  
ATOM   3726  CG  MET A 245      28.976 -18.815 -10.590  1.00  0.61           C  
ATOM   3727  SD  MET A 245      28.665 -17.098 -10.134  1.00  0.61           S  
ATOM   3728  CE  MET A 245      29.096 -16.232 -11.632  1.00  0.61           C  
ATOM   3729  H   MET A 245      26.252 -20.794 -13.030  1.00  0.61           H  
ATOM   3730  HA  MET A 245      29.217 -20.811 -12.551  1.00  0.61           H  
ATOM   3731 1HB  MET A 245      28.098 -18.580 -12.454  1.00  0.61           H  
ATOM   3732 2HB  MET A 245      27.000 -19.183 -11.231  1.00  0.61           H  
ATOM   3733 1HG  MET A 245      28.896 -19.434  -9.696  1.00  0.61           H  
ATOM   3734 2HG  MET A 245      29.992 -18.899 -10.981  1.00  0.61           H  
ATOM   3735 1HE  MET A 245      28.945 -15.158 -11.488  1.00  0.61           H  
ATOM   3736 2HE  MET A 245      30.140 -16.421 -11.881  1.00  0.61           H  
ATOM   3737 3HE  MET A 245      28.464 -16.574 -12.451  1.00  0.61           H  
ATOM   3738  N   THR A 246      29.043 -22.297 -10.563  1.00  0.60           N  
ATOM   3739  CA  THR A 246      28.867 -23.334  -9.571  1.00  0.60           C  
ATOM   3740  C   THR A 246      29.381 -22.945  -8.196  1.00  0.60           C  
ATOM   3741  O   THR A 246      30.368 -22.204  -8.070  1.00  0.60           O  
ATOM   3742  CB  THR A 246      29.556 -24.600 -10.072  1.00  0.60           C  
ATOM   3743  OG1 THR A 246      30.960 -24.321 -10.272  1.00  0.60           O  
ATOM   3744  CG2 THR A 246      28.920 -25.074 -11.382  1.00  0.60           C  
ATOM   3745  H   THR A 246      29.982 -22.022 -10.870  1.00  0.60           H  
ATOM   3746  HA  THR A 246      27.807 -23.543  -9.478  1.00  0.60           H  
ATOM   3747  HB  THR A 246      29.453 -25.367  -9.334  1.00  0.60           H  
ATOM   3748  HG1 THR A 246      31.081 -23.526 -10.874  1.00  0.60           H  
ATOM   3749 1HG2 THR A 246      29.420 -25.976 -11.719  1.00  0.60           H  
ATOM   3750 2HG2 THR A 246      27.861 -25.282 -11.216  1.00  0.60           H  
ATOM   3751 3HG2 THR A 246      29.021 -24.301 -12.143  1.00  0.60           H  
ATOM   3752  N   TYR A 247      28.778 -23.535  -7.171  1.00  0.60           N  
ATOM   3753  CA  TYR A 247      29.204 -23.239  -5.818  1.00  0.60           C  
ATOM   3754  C   TYR A 247      29.276 -24.449  -4.913  1.00  0.60           C  
ATOM   3755  O   TYR A 247      28.631 -25.473  -5.149  1.00  0.60           O  
ATOM   3756  CB  TYR A 247      28.261 -22.224  -5.180  1.00  0.60           C  
ATOM   3757  CG  TYR A 247      26.874 -22.719  -4.930  1.00  0.60           C  
ATOM   3758  CD1 TYR A 247      26.540 -23.275  -3.704  1.00  0.60           C  
ATOM   3759  CD2 TYR A 247      25.931 -22.612  -5.916  1.00  0.60           C  
ATOM   3760  CE1 TYR A 247      25.262 -23.713  -3.485  1.00  0.60           C  
ATOM   3761  CE2 TYR A 247      24.649 -23.056  -5.691  1.00  0.60           C  
ATOM   3762  CZ  TYR A 247      24.317 -23.596  -4.494  1.00  0.60           C  
ATOM   3763  OH  TYR A 247      23.032 -24.023  -4.291  1.00  0.60           O  
ATOM   3764  H   TYR A 247      27.975 -24.135  -7.357  1.00  0.60           H  
ATOM   3765  HA  TYR A 247      30.186 -22.799  -5.867  1.00  0.60           H  
ATOM   3766 1HB  TYR A 247      28.684 -21.922  -4.244  1.00  0.60           H  
ATOM   3767 2HB  TYR A 247      28.199 -21.336  -5.810  1.00  0.60           H  
ATOM   3768  HD1 TYR A 247      27.288 -23.363  -2.918  1.00  0.60           H  
ATOM   3769  HD2 TYR A 247      26.199 -22.180  -6.880  1.00  0.60           H  
ATOM   3770  HE1 TYR A 247      24.990 -24.148  -2.530  1.00  0.60           H  
ATOM   3771  HE2 TYR A 247      23.887 -22.982  -6.469  1.00  0.60           H  
ATOM   3772  HH  TYR A 247      22.590 -24.117  -5.161  1.00  0.60           H  
ATOM   3773  N   GLY A 248      30.062 -24.311  -3.855  1.00  0.60           N  
ATOM   3774  CA  GLY A 248      30.157 -25.373  -2.857  1.00  0.60           C  
ATOM   3775  C   GLY A 248      31.473 -25.362  -2.089  1.00  0.60           C  
ATOM   3776  O   GLY A 248      32.203 -24.380  -2.085  1.00  0.60           O  
ATOM   3777  H   GLY A 248      30.601 -23.445  -3.767  1.00  0.60           H  
ATOM   3778 1HA  GLY A 248      29.333 -25.285  -2.164  1.00  0.60           H  
ATOM   3779 2HA  GLY A 248      30.044 -26.331  -3.354  1.00  0.60           H  
ATOM   3780  N   PHE A 249      31.775 -26.453  -1.405  1.00  0.61           N  
ATOM   3781  CA  PHE A 249      33.052 -26.550  -0.709  1.00  0.61           C  
ATOM   3782  C   PHE A 249      34.107 -27.254  -1.585  1.00  0.61           C  
ATOM   3783  O   PHE A 249      35.307 -27.191  -1.297  1.00  0.61           O  
ATOM   3784  CB  PHE A 249      32.902 -27.269   0.639  1.00  0.61           C  
ATOM   3785  CG  PHE A 249      32.322 -28.666   0.576  1.00  0.61           C  
ATOM   3786  CD1 PHE A 249      33.116 -29.764   0.282  1.00  0.61           C  
ATOM   3787  CD2 PHE A 249      30.974 -28.877   0.840  1.00  0.61           C  
ATOM   3788  CE1 PHE A 249      32.575 -31.038   0.236  1.00  0.61           C  
ATOM   3789  CE2 PHE A 249      30.430 -30.146   0.797  1.00  0.61           C  
ATOM   3790  CZ  PHE A 249      31.231 -31.228   0.493  1.00  0.61           C  
ATOM   3791  H   PHE A 249      31.115 -27.227  -1.413  1.00  0.61           H  
ATOM   3792  HA  PHE A 249      33.411 -25.541  -0.499  1.00  0.61           H  
ATOM   3793 1HB  PHE A 249      33.879 -27.331   1.116  1.00  0.61           H  
ATOM   3794 2HB  PHE A 249      32.267 -26.671   1.290  1.00  0.61           H  
ATOM   3795  HD1 PHE A 249      34.174 -29.613   0.078  1.00  0.61           H  
ATOM   3796  HD2 PHE A 249      30.337 -28.024   1.072  1.00  0.61           H  
ATOM   3797  HE1 PHE A 249      33.210 -31.888  -0.006  1.00  0.61           H  
ATOM   3798  HE2 PHE A 249      29.370 -30.289   0.995  1.00  0.61           H  
ATOM   3799  HZ  PHE A 249      30.803 -32.228   0.452  1.00  0.61           H  
ATOM   3800  N   SER A 250      33.682 -27.868  -2.701  1.00  0.61           N  
ATOM   3801  CA  SER A 250      34.629 -28.502  -3.624  1.00  0.61           C  
ATOM   3802  C   SER A 250      35.536 -27.495  -4.337  1.00  0.61           C  
ATOM   3803  O   SER A 250      35.119 -26.390  -4.694  1.00  0.61           O  
ATOM   3804  CB  SER A 250      33.916 -29.323  -4.678  1.00  0.61           C  
ATOM   3805  OG  SER A 250      33.218 -30.395  -4.112  1.00  0.61           O  
ATOM   3806  H   SER A 250      32.672 -27.968  -2.884  1.00  0.61           H  
ATOM   3807  HA  SER A 250      35.262 -29.173  -3.043  1.00  0.61           H  
ATOM   3808 1HB  SER A 250      33.239 -28.691  -5.214  1.00  0.61           H  
ATOM   3809 2HB  SER A 250      34.641 -29.698  -5.397  1.00  0.61           H  
ATOM   3810  HG  SER A 250      32.417 -30.000  -3.696  1.00  0.61           H  
ATOM   3811  N   GLU A 251      36.749 -27.944  -4.666  1.00  0.61           N  
ATOM   3812  CA  GLU A 251      37.755 -27.146  -5.381  1.00  0.61           C  
ATOM   3813  C   GLU A 251      37.281 -26.674  -6.757  1.00  0.61           C  
ATOM   3814  O   GLU A 251      37.710 -25.637  -7.255  1.00  0.61           O  
ATOM   3815  CB  GLU A 251      39.034 -27.968  -5.561  1.00  0.61           C  
ATOM   3816  CG  GLU A 251      39.811 -28.250  -4.276  1.00  0.61           C  
ATOM   3817  CD  GLU A 251      41.031 -29.125  -4.501  1.00  0.61           C  
ATOM   3818  OE1 GLU A 251      41.189 -29.625  -5.590  1.00  0.61           O  
ATOM   3819  OE2 GLU A 251      41.804 -29.288  -3.582  1.00  0.61           O  
ATOM   3820  H   GLU A 251      37.007 -28.872  -4.362  1.00  0.61           H  
ATOM   3821  HA  GLU A 251      37.983 -26.266  -4.783  1.00  0.61           H  
ATOM   3822 1HB  GLU A 251      38.783 -28.927  -6.015  1.00  0.61           H  
ATOM   3823 2HB  GLU A 251      39.703 -27.450  -6.247  1.00  0.61           H  
ATOM   3824 1HG  GLU A 251      40.139 -27.305  -3.857  1.00  0.61           H  
ATOM   3825 2HG  GLU A 251      39.146 -28.726  -3.556  1.00  0.61           H  
ATOM   3826  N   GLU A 252      36.412 -27.470  -7.365  1.00  0.61           N  
ATOM   3827  CA  GLU A 252      35.845 -27.235  -8.690  1.00  0.61           C  
ATOM   3828  C   GLU A 252      34.934 -26.001  -8.781  1.00  0.61           C  
ATOM   3829  O   GLU A 252      34.668 -25.510  -9.876  1.00  0.61           O  
ATOM   3830  CB  GLU A 252      35.039 -28.458  -9.105  1.00  0.61           C  
ATOM   3831  CG  GLU A 252      35.850 -29.713  -9.365  1.00  0.61           C  
ATOM   3832  CD  GLU A 252      34.946 -30.860  -9.640  1.00  0.61           C  
ATOM   3833  OE1 GLU A 252      33.770 -30.648  -9.528  1.00  0.61           O  
ATOM   3834  OE2 GLU A 252      35.389 -31.942  -9.957  1.00  0.61           O  
ATOM   3835  H   GLU A 252      36.128 -28.297  -6.867  1.00  0.61           H  
ATOM   3836  HA  GLU A 252      36.670 -27.094  -9.389  1.00  0.61           H  
ATOM   3837 1HB  GLU A 252      34.315 -28.689  -8.322  1.00  0.61           H  
ATOM   3838 2HB  GLU A 252      34.475 -28.228 -10.010  1.00  0.61           H  
ATOM   3839 1HG  GLU A 252      36.504 -29.553 -10.221  1.00  0.61           H  
ATOM   3840 2HG  GLU A 252      36.468 -29.929  -8.493  1.00  0.61           H  
ATOM   3841  N   ALA A 253      34.391 -25.563  -7.648  1.00  0.60           N  
ATOM   3842  CA  ALA A 253      33.436 -24.454  -7.586  1.00  0.60           C  
ATOM   3843  C   ALA A 253      34.024 -23.103  -8.034  1.00  0.60           C  
ATOM   3844  O   ALA A 253      35.219 -22.842  -7.880  1.00  0.60           O  
ATOM   3845  CB  ALA A 253      32.911 -24.337  -6.179  1.00  0.60           C  
ATOM   3846  H   ALA A 253      34.672 -25.990  -6.765  1.00  0.60           H  
ATOM   3847  HA  ALA A 253      32.605 -24.687  -8.254  1.00  0.60           H  
ATOM   3848 1HB  ALA A 253      32.197 -23.547  -6.145  1.00  0.60           H  
ATOM   3849 2HB  ALA A 253      32.449 -25.259  -5.865  1.00  0.60           H  
ATOM   3850 3HB  ALA A 253      33.726 -24.111  -5.509  1.00  0.60           H  
ATOM   3851  N   ASP A 254      33.152 -22.225  -8.560  1.00  0.59           N  
ATOM   3852  CA  ASP A 254      33.513 -20.864  -8.972  1.00  0.59           C  
ATOM   3853  C   ASP A 254      33.459 -19.964  -7.737  1.00  0.59           C  
ATOM   3854  O   ASP A 254      34.203 -18.984  -7.611  1.00  0.59           O  
ATOM   3855  CB  ASP A 254      32.519 -20.363 -10.029  1.00  0.59           C  
ATOM   3856  CG  ASP A 254      32.573 -21.157 -11.338  1.00  0.59           C  
ATOM   3857  OD1 ASP A 254      33.564 -21.042 -12.059  1.00  0.59           O  
ATOM   3858  OD2 ASP A 254      31.612 -21.889 -11.611  1.00  0.59           O  
ATOM   3859  H   ASP A 254      32.176 -22.491  -8.647  1.00  0.59           H  
ATOM   3860  HA  ASP A 254      34.527 -20.863  -9.374  1.00  0.59           H  
ATOM   3861 1HB  ASP A 254      31.508 -20.429  -9.620  1.00  0.59           H  
ATOM   3862 2HB  ASP A 254      32.713 -19.312 -10.242  1.00  0.59           H  
ATOM   3863  N   VAL A 255      32.540 -20.309  -6.837  1.00  0.59           N  
ATOM   3864  CA  VAL A 255      32.366 -19.638  -5.550  1.00  0.59           C  
ATOM   3865  C   VAL A 255      32.488 -20.730  -4.484  1.00  0.59           C  
ATOM   3866  O   VAL A 255      31.661 -21.651  -4.439  1.00  0.59           O  
ATOM   3867  CB  VAL A 255      31.013 -18.910  -5.510  1.00  0.59           C  
ATOM   3868  CG1 VAL A 255      30.787 -18.220  -4.178  1.00  0.59           C  
ATOM   3869  CG2 VAL A 255      30.959 -17.898  -6.669  1.00  0.59           C  
ATOM   3870  H   VAL A 255      31.928 -21.090  -7.069  1.00  0.59           H  
ATOM   3871  HA  VAL A 255      33.163 -18.909  -5.404  1.00  0.59           H  
ATOM   3872  HB  VAL A 255      30.211 -19.640  -5.633  1.00  0.59           H  
ATOM   3873 1HG1 VAL A 255      29.808 -17.729  -4.177  1.00  0.59           H  
ATOM   3874 2HG1 VAL A 255      30.816 -18.949  -3.409  1.00  0.59           H  
ATOM   3875 3HG1 VAL A 255      31.552 -17.495  -4.003  1.00  0.59           H  
ATOM   3876 1HG2 VAL A 255      30.021 -17.399  -6.663  1.00  0.59           H  
ATOM   3877 2HG2 VAL A 255      31.750 -17.171  -6.559  1.00  0.59           H  
ATOM   3878 3HG2 VAL A 255      31.077 -18.415  -7.619  1.00  0.59           H  
ATOM   3879  N   ARG A 256      33.514 -20.634  -3.641  1.00  0.59           N  
ATOM   3880  CA  ARG A 256      33.814 -21.728  -2.735  1.00  0.59           C  
ATOM   3881  C   ARG A 256      33.982 -21.346  -1.281  1.00  0.59           C  
ATOM   3882  O   ARG A 256      34.687 -20.393  -0.943  1.00  0.59           O  
ATOM   3883  CB  ARG A 256      35.112 -22.411  -3.164  1.00  0.59           C  
ATOM   3884  CG  ARG A 256      35.517 -23.617  -2.342  1.00  0.59           C  
ATOM   3885  CD  ARG A 256      36.825 -24.130  -2.742  1.00  0.59           C  
ATOM   3886  NE  ARG A 256      37.208 -25.268  -1.942  1.00  0.59           N  
ATOM   3887  CZ  ARG A 256      38.463 -25.680  -1.738  1.00  0.59           C  
ATOM   3888  NH1 ARG A 256      39.472 -25.027  -2.271  1.00  0.59           N  
ATOM   3889  NH2 ARG A 256      38.679 -26.746  -0.998  1.00  0.59           N  
ATOM   3890  H   ARG A 256      34.134 -19.830  -3.693  1.00  0.59           H  
ATOM   3891  HA  ARG A 256      33.005 -22.428  -2.815  1.00  0.59           H  
ATOM   3892 1HB  ARG A 256      35.035 -22.729  -4.201  1.00  0.59           H  
ATOM   3893 2HB  ARG A 256      35.927 -21.691  -3.112  1.00  0.59           H  
ATOM   3894 1HG  ARG A 256      35.565 -23.374  -1.291  1.00  0.59           H  
ATOM   3895 2HG  ARG A 256      34.788 -24.413  -2.496  1.00  0.59           H  
ATOM   3896 1HD  ARG A 256      36.779 -24.441  -3.786  1.00  0.59           H  
ATOM   3897 2HD  ARG A 256      37.578 -23.355  -2.621  1.00  0.59           H  
ATOM   3898  HE  ARG A 256      36.456 -25.836  -1.530  1.00  0.59           H  
ATOM   3899 1HH1 ARG A 256      39.297 -24.217  -2.845  1.00  0.59           H  
ATOM   3900 2HH1 ARG A 256      40.418 -25.346  -2.115  1.00  0.59           H  
ATOM   3901 1HH2 ARG A 256      37.889 -27.242  -0.592  1.00  0.59           H  
ATOM   3902 2HH2 ARG A 256      39.620 -27.071  -0.840  1.00  0.59           H  
ATOM   3903  N   ALA A 257      33.341 -22.111  -0.405  1.00  0.60           N  
ATOM   3904  CA  ALA A 257      33.530 -21.861   1.020  1.00  0.60           C  
ATOM   3905  C   ALA A 257      34.743 -22.612   1.507  1.00  0.60           C  
ATOM   3906  O   ALA A 257      34.886 -23.813   1.263  1.00  0.60           O  
ATOM   3907  CB  ALA A 257      32.350 -22.281   1.854  1.00  0.60           C  
ATOM   3908  H   ALA A 257      32.777 -22.888  -0.758  1.00  0.60           H  
ATOM   3909  HA  ALA A 257      33.703 -20.796   1.166  1.00  0.60           H  
ATOM   3910 1HB  ALA A 257      32.570 -22.066   2.899  1.00  0.60           H  
ATOM   3911 2HB  ALA A 257      31.473 -21.747   1.581  1.00  0.60           H  
ATOM   3912 3HB  ALA A 257      32.181 -23.348   1.730  1.00  0.60           H  
ATOM   3913  N   ILE A 258      35.585 -21.906   2.230  1.00  0.62           N  
ATOM   3914  CA  ILE A 258      36.781 -22.471   2.806  1.00  0.62           C  
ATOM   3915  C   ILE A 258      36.817 -22.124   4.299  1.00  0.62           C  
ATOM   3916  O   ILE A 258      36.159 -21.178   4.747  1.00  0.62           O  
ATOM   3917  CB  ILE A 258      38.034 -21.945   2.044  1.00  0.62           C  
ATOM   3918  CG1 ILE A 258      38.144 -20.447   2.198  1.00  0.62           C  
ATOM   3919  CG2 ILE A 258      37.946 -22.300   0.533  1.00  0.62           C  
ATOM   3920  CD1 ILE A 258      39.410 -19.849   1.653  1.00  0.62           C  
ATOM   3921  H   ILE A 258      35.396 -20.916   2.364  1.00  0.62           H  
ATOM   3922  HA  ILE A 258      36.746 -23.555   2.704  1.00  0.62           H  
ATOM   3923  HB  ILE A 258      38.927 -22.393   2.473  1.00  0.62           H  
ATOM   3924 1HG1 ILE A 258      37.305 -19.982   1.686  1.00  0.62           H  
ATOM   3925 2HG1 ILE A 258      38.079 -20.220   3.251  1.00  0.62           H  
ATOM   3926 1HG2 ILE A 258      38.833 -21.935   0.020  1.00  0.62           H  
ATOM   3927 2HG2 ILE A 258      37.879 -23.383   0.419  1.00  0.62           H  
ATOM   3928 3HG2 ILE A 258      37.066 -21.835   0.092  1.00  0.62           H  
ATOM   3929 1HD1 ILE A 258      39.402 -18.771   1.812  1.00  0.62           H  
ATOM   3930 2HD1 ILE A 258      40.267 -20.287   2.168  1.00  0.62           H  
ATOM   3931 3HD1 ILE A 258      39.479 -20.056   0.585  1.00  0.62           H  
ATOM   3932  N   ASN A 259      37.589 -22.883   5.078  1.00  0.65           N  
ATOM   3933  CA  ASN A 259      37.746 -22.600   6.510  1.00  0.65           C  
ATOM   3934  C   ASN A 259      36.409 -22.496   7.260  1.00  0.65           C  
ATOM   3935  O   ASN A 259      36.224 -21.597   8.079  1.00  0.65           O  
ATOM   3936  CB  ASN A 259      38.538 -21.316   6.700  1.00  0.65           C  
ATOM   3937  CG  ASN A 259      39.932 -21.413   6.117  1.00  0.65           C  
ATOM   3938  OD1 ASN A 259      40.593 -22.454   6.209  1.00  0.65           O  
ATOM   3939  ND2 ASN A 259      40.382 -20.344   5.514  1.00  0.65           N  
ATOM   3940  H   ASN A 259      38.092 -23.657   4.668  1.00  0.65           H  
ATOM   3941  HA  ASN A 259      38.302 -23.423   6.962  1.00  0.65           H  
ATOM   3942 1HB  ASN A 259      38.023 -20.472   6.239  1.00  0.65           H  
ATOM   3943 2HB  ASN A 259      38.620 -21.098   7.764  1.00  0.65           H  
ATOM   3944 1HD2 ASN A 259      41.297 -20.345   5.108  1.00  0.65           H  
ATOM   3945 2HD2 ASN A 259      39.813 -19.522   5.466  1.00  0.65           H  
ATOM   3946  N   VAL A 260      35.484 -23.423   6.996  1.00  0.69           N  
ATOM   3947  CA  VAL A 260      34.180 -23.371   7.653  1.00  0.69           C  
ATOM   3948  C   VAL A 260      34.268 -23.823   9.111  1.00  0.69           C  
ATOM   3949  O   VAL A 260      34.812 -24.897   9.402  1.00  0.69           O  
ATOM   3950  CB  VAL A 260      33.165 -24.278   6.914  1.00  0.69           C  
ATOM   3951  CG1 VAL A 260      31.823 -24.267   7.664  1.00  0.69           C  
ATOM   3952  CG2 VAL A 260      32.997 -23.808   5.449  1.00  0.69           C  
ATOM   3953  H   VAL A 260      35.682 -24.147   6.323  1.00  0.69           H  
ATOM   3954  HA  VAL A 260      33.822 -22.344   7.629  1.00  0.69           H  
ATOM   3955  HB  VAL A 260      33.535 -25.302   6.922  1.00  0.69           H  
ATOM   3956 1HG1 VAL A 260      31.115 -24.922   7.157  1.00  0.69           H  
ATOM   3957 2HG1 VAL A 260      31.964 -24.619   8.684  1.00  0.69           H  
ATOM   3958 3HG1 VAL A 260      31.430 -23.247   7.685  1.00  0.69           H  
ATOM   3959 1HG2 VAL A 260      32.294 -24.464   4.937  1.00  0.69           H  
ATOM   3960 2HG2 VAL A 260      32.621 -22.810   5.424  1.00  0.69           H  
ATOM   3961 3HG2 VAL A 260      33.961 -23.842   4.938  1.00  0.69           H  
ATOM   3962  N   ARG A 261      33.738 -22.996  10.018  1.00  0.74           N  
ATOM   3963  CA  ARG A 261      33.743 -23.276  11.454  1.00  0.74           C  
ATOM   3964  C   ARG A 261      32.391 -22.956  12.093  1.00  0.74           C  
ATOM   3965  O   ARG A 261      31.642 -22.106  11.606  1.00  0.74           O  
ATOM   3966  CB  ARG A 261      34.823 -22.467  12.164  1.00  0.74           C  
ATOM   3967  CG  ARG A 261      36.263 -22.778  11.739  1.00  0.74           C  
ATOM   3968  CD  ARG A 261      36.688 -24.131  12.193  1.00  0.74           C  
ATOM   3969  NE  ARG A 261      38.080 -24.404  11.880  1.00  0.74           N  
ATOM   3970  CZ  ARG A 261      38.529 -24.934  10.719  1.00  0.74           C  
ATOM   3971  NH1 ARG A 261      37.697 -25.262   9.748  1.00  0.74           N  
ATOM   3972  NH2 ARG A 261      39.829 -25.132  10.558  1.00  0.74           N  
ATOM   3973  H   ARG A 261      33.336 -22.121   9.683  1.00  0.74           H  
ATOM   3974  HA  ARG A 261      33.951 -24.336  11.597  1.00  0.74           H  
ATOM   3975 1HB  ARG A 261      34.650 -21.406  11.984  1.00  0.74           H  
ATOM   3976 2HB  ARG A 261      34.750 -22.632  13.239  1.00  0.74           H  
ATOM   3977 1HG  ARG A 261      36.360 -22.722  10.656  1.00  0.74           H  
ATOM   3978 2HG  ARG A 261      36.932 -22.048  12.192  1.00  0.74           H  
ATOM   3979 1HD  ARG A 261      36.559 -24.210  13.271  1.00  0.74           H  
ATOM   3980 2HD  ARG A 261      36.076 -24.885  11.700  1.00  0.74           H  
ATOM   3981  HE  ARG A 261      38.766 -24.176  12.584  1.00  0.74           H  
ATOM   3982 1HH1 ARG A 261      36.678 -25.121   9.839  1.00  0.74           H  
ATOM   3983 2HH1 ARG A 261      38.057 -25.658   8.897  1.00  0.74           H  
ATOM   3984 1HH2 ARG A 261      40.474 -24.886  11.298  1.00  0.74           H  
ATOM   3985 2HH2 ARG A 261      40.177 -25.528   9.697  1.00  0.74           H  
ATOM   3986  N   GLN A 262      32.069 -23.624  13.201  1.00  0.79           N  
ATOM   3987  CA  GLN A 262      30.802 -23.332  13.874  1.00  0.79           C  
ATOM   3988  C   GLN A 262      31.049 -22.972  15.336  1.00  0.79           C  
ATOM   3989  O   GLN A 262      31.996 -23.469  15.948  1.00  0.79           O  
ATOM   3990  CB  GLN A 262      29.854 -24.539  13.746  1.00  0.79           C  
ATOM   3991  CG  GLN A 262      29.555 -24.914  12.273  1.00  0.79           C  
ATOM   3992  CD  GLN A 262      28.550 -26.039  12.093  1.00  0.79           C  
ATOM   3993  OE1 GLN A 262      27.383 -25.900  12.466  1.00  0.79           O  
ATOM   3994  NE2 GLN A 262      28.996 -27.153  11.509  1.00  0.79           N  
ATOM   3995  H   GLN A 262      32.689 -24.326  13.580  1.00  0.79           H  
ATOM   3996  HA  GLN A 262      30.334 -22.471  13.403  1.00  0.79           H  
ATOM   3997 1HB  GLN A 262      30.287 -25.405  14.248  1.00  0.79           H  
ATOM   3998 2HB  GLN A 262      28.907 -24.311  14.240  1.00  0.79           H  
ATOM   3999 1HG  GLN A 262      29.184 -24.042  11.768  1.00  0.79           H  
ATOM   4000 2HG  GLN A 262      30.485 -25.235  11.805  1.00  0.79           H  
ATOM   4001 1HE2 GLN A 262      28.380 -27.928  11.361  1.00  0.79           H  
ATOM   4002 2HE2 GLN A 262      29.952 -27.220  11.210  1.00  0.79           H  
ATOM   4003  N   ASP A 263      30.205 -22.088  15.875  1.00  0.83           N  
ATOM   4004  CA  ASP A 263      30.295 -21.649  17.267  1.00  0.83           C  
ATOM   4005  C   ASP A 263      28.904 -21.282  17.783  1.00  0.83           C  
ATOM   4006  O   ASP A 263      28.373 -20.207  17.481  1.00  0.83           O  
ATOM   4007  CB  ASP A 263      31.246 -20.437  17.362  1.00  0.83           C  
ATOM   4008  CG  ASP A 263      31.561 -19.906  18.801  1.00  0.83           C  
ATOM   4009  OD1 ASP A 263      31.004 -20.386  19.756  1.00  0.83           O  
ATOM   4010  OD2 ASP A 263      32.372 -19.006  18.898  1.00  0.83           O  
ATOM   4011  H   ASP A 263      29.464 -21.698  15.291  1.00  0.83           H  
ATOM   4012  HA  ASP A 263      30.684 -22.468  17.873  1.00  0.83           H  
ATOM   4013 1HB  ASP A 263      32.191 -20.693  16.883  1.00  0.83           H  
ATOM   4014 2HB  ASP A 263      30.815 -19.619  16.797  1.00  0.83           H  
ATOM   4015  N   GLY A 264      28.292 -22.182  18.542  1.00  0.86           N  
ATOM   4016  CA  GLY A 264      26.933 -21.976  18.995  1.00  0.86           C  
ATOM   4017  C   GLY A 264      26.018 -21.864  17.794  1.00  0.86           C  
ATOM   4018  O   GLY A 264      26.073 -22.678  16.877  1.00  0.86           O  
ATOM   4019  H   GLY A 264      28.744 -23.058  18.796  1.00  0.86           H  
ATOM   4020 1HA  GLY A 264      26.629 -22.816  19.620  1.00  0.86           H  
ATOM   4021 2HA  GLY A 264      26.876 -21.075  19.603  1.00  0.86           H  
ATOM   4022  N   MET A 265      25.215 -20.814  17.755  1.00  0.85           N  
ATOM   4023  CA  MET A 265      24.280 -20.633  16.655  1.00  0.85           C  
ATOM   4024  C   MET A 265      24.875 -19.971  15.429  1.00  0.85           C  
ATOM   4025  O   MET A 265      24.156 -19.698  14.474  1.00  0.85           O  
ATOM   4026  CB  MET A 265      23.083 -19.832  17.128  1.00  0.85           C  
ATOM   4027  CG  MET A 265      23.409 -18.400  17.471  1.00  0.85           C  
ATOM   4028  SD  MET A 265      21.972 -17.463  17.954  1.00  0.85           S  
ATOM   4029  CE  MET A 265      21.193 -17.313  16.359  1.00  0.85           C  
ATOM   4030  H   MET A 265      25.234 -20.147  18.512  1.00  0.85           H  
ATOM   4031  HA  MET A 265      23.942 -21.612  16.336  1.00  0.85           H  
ATOM   4032 1HB  MET A 265      22.315 -19.833  16.353  1.00  0.85           H  
ATOM   4033 2HB  MET A 265      22.664 -20.295  18.012  1.00  0.85           H  
ATOM   4034 1HG  MET A 265      24.137 -18.372  18.280  1.00  0.85           H  
ATOM   4035 2HG  MET A 265      23.849 -17.921  16.606  1.00  0.85           H  
ATOM   4036 1HE  MET A 265      20.268 -16.746  16.453  1.00  0.85           H  
ATOM   4037 2HE  MET A 265      21.869 -16.798  15.680  1.00  0.85           H  
ATOM   4038 3HE  MET A 265      20.972 -18.306  15.961  1.00  0.85           H  
ATOM   4039  N   LEU A 266      26.166 -19.671  15.450  1.00  0.81           N  
ATOM   4040  CA  LEU A 266      26.742 -19.003  14.302  1.00  0.81           C  
ATOM   4041  C   LEU A 266      27.637 -19.915  13.470  1.00  0.81           C  
ATOM   4042  O   LEU A 266      28.370 -20.764  13.995  1.00  0.81           O  
ATOM   4043  CB  LEU A 266      27.563 -17.812  14.780  1.00  0.81           C  
ATOM   4044  CG  LEU A 266      26.821 -16.806  15.659  1.00  0.81           C  
ATOM   4045  CD1 LEU A 266      27.768 -15.702  16.063  1.00  0.81           C  
ATOM   4046  CD2 LEU A 266      25.646 -16.293  14.926  1.00  0.81           C  
ATOM   4047  H   LEU A 266      26.757 -19.906  16.249  1.00  0.81           H  
ATOM   4048  HA  LEU A 266      25.936 -18.645  13.662  1.00  0.81           H  
ATOM   4049 1HB  LEU A 266      28.387 -18.199  15.365  1.00  0.81           H  
ATOM   4050 2HB  LEU A 266      27.958 -17.285  13.908  1.00  0.81           H  
ATOM   4051  HG  LEU A 266      26.482 -17.298  16.572  1.00  0.81           H  
ATOM   4052 1HD1 LEU A 266      27.248 -14.988  16.701  1.00  0.81           H  
ATOM   4053 2HD1 LEU A 266      28.610 -16.131  16.609  1.00  0.81           H  
ATOM   4054 3HD1 LEU A 266      28.127 -15.194  15.170  1.00  0.81           H  
ATOM   4055 1HD2 LEU A 266      25.101 -15.582  15.546  1.00  0.81           H  
ATOM   4056 2HD2 LEU A 266      25.974 -15.802  14.008  1.00  0.81           H  
ATOM   4057 3HD2 LEU A 266      25.006 -17.124  14.686  1.00  0.81           H  
ATOM   4058  N   THR A 267      27.627 -19.692  12.162  1.00  0.76           N  
ATOM   4059  CA  THR A 267      28.574 -20.370  11.281  1.00  0.76           C  
ATOM   4060  C   THR A 267      29.405 -19.335  10.565  1.00  0.76           C  
ATOM   4061  O   THR A 267      28.888 -18.329  10.068  1.00  0.76           O  
ATOM   4062  CB  THR A 267      27.893 -21.364  10.317  1.00  0.76           C  
ATOM   4063  OG1 THR A 267      27.255 -22.379  11.109  1.00  0.76           O  
ATOM   4064  CG2 THR A 267      28.911 -22.030   9.395  1.00  0.76           C  
ATOM   4065  H   THR A 267      26.961 -19.015  11.782  1.00  0.76           H  
ATOM   4066  HA  THR A 267      29.262 -20.955  11.889  1.00  0.76           H  
ATOM   4067  HB  THR A 267      27.142 -20.845   9.718  1.00  0.76           H  
ATOM   4068  HG1 THR A 267      27.863 -22.660  11.806  1.00  0.76           H  
ATOM   4069 1HG2 THR A 267      28.398 -22.738   8.757  1.00  0.76           H  
ATOM   4070 2HG2 THR A 267      29.406 -21.285   8.787  1.00  0.76           H  
ATOM   4071 3HG2 THR A 267      29.655 -22.556   9.986  1.00  0.76           H  
ATOM   4072  N   PHE A 268      30.711 -19.565  10.562  1.00  0.70           N  
ATOM   4073  CA  PHE A 268      31.644 -18.635   9.962  1.00  0.70           C  
ATOM   4074  C   PHE A 268      32.403 -19.299   8.844  1.00  0.70           C  
ATOM   4075  O   PHE A 268      32.788 -20.468   8.933  1.00  0.70           O  
ATOM   4076  CB  PHE A 268      32.649 -18.163  11.004  1.00  0.70           C  
ATOM   4077  CG  PHE A 268      32.046 -17.433  12.152  1.00  0.70           C  
ATOM   4078  CD1 PHE A 268      31.554 -18.133  13.251  1.00  0.70           C  
ATOM   4079  CD2 PHE A 268      31.977 -16.056  12.156  1.00  0.70           C  
ATOM   4080  CE1 PHE A 268      31.017 -17.457  14.319  1.00  0.70           C  
ATOM   4081  CE2 PHE A 268      31.432 -15.380  13.227  1.00  0.70           C  
ATOM   4082  CZ  PHE A 268      30.956 -16.084  14.308  1.00  0.70           C  
ATOM   4083  H   PHE A 268      31.060 -20.426  10.982  1.00  0.70           H  
ATOM   4084  HA  PHE A 268      31.100 -17.784   9.555  1.00  0.70           H  
ATOM   4085 1HB  PHE A 268      33.189 -19.026  11.393  1.00  0.70           H  
ATOM   4086 2HB  PHE A 268      33.377 -17.509  10.527  1.00  0.70           H  
ATOM   4087  HD1 PHE A 268      31.605 -19.226  13.263  1.00  0.70           H  
ATOM   4088  HD2 PHE A 268      32.362 -15.503  11.296  1.00  0.70           H  
ATOM   4089  HE1 PHE A 268      30.644 -18.007  15.176  1.00  0.70           H  
ATOM   4090  HE2 PHE A 268      31.384 -14.291  13.220  1.00  0.70           H  
ATOM   4091  HZ  PHE A 268      30.535 -15.551  15.155  1.00  0.70           H  
ATOM   4092  N   PHE A 269      32.645 -18.550   7.787  1.00  0.65           N  
ATOM   4093  CA  PHE A 269      33.418 -19.080   6.684  1.00  0.65           C  
ATOM   4094  C   PHE A 269      34.020 -17.997   5.814  1.00  0.65           C  
ATOM   4095  O   PHE A 269      33.606 -16.837   5.871  1.00  0.65           O  
ATOM   4096  CB  PHE A 269      32.529 -20.050   5.910  1.00  0.65           C  
ATOM   4097  CG  PHE A 269      31.253 -19.512   5.398  1.00  0.65           C  
ATOM   4098  CD1 PHE A 269      31.122 -19.049   4.125  1.00  0.65           C  
ATOM   4099  CD2 PHE A 269      30.159 -19.465   6.239  1.00  0.65           C  
ATOM   4100  CE1 PHE A 269      29.894 -18.561   3.684  1.00  0.65           C  
ATOM   4101  CE2 PHE A 269      28.969 -18.984   5.824  1.00  0.65           C  
ATOM   4102  CZ  PHE A 269      28.831 -18.534   4.544  1.00  0.65           C  
ATOM   4103  H   PHE A 269      32.258 -17.606   7.735  1.00  0.65           H  
ATOM   4104  HA  PHE A 269      34.246 -19.661   7.098  1.00  0.65           H  
ATOM   4105 1HB  PHE A 269      33.094 -20.436   5.059  1.00  0.65           H  
ATOM   4106 2HB  PHE A 269      32.290 -20.890   6.541  1.00  0.65           H  
ATOM   4107  HD1 PHE A 269      31.989 -19.090   3.473  1.00  0.65           H  
ATOM   4108  HD2 PHE A 269      30.254 -19.827   7.252  1.00  0.65           H  
ATOM   4109  HE1 PHE A 269      29.769 -18.201   2.670  1.00  0.65           H  
ATOM   4110  HE2 PHE A 269      28.128 -18.964   6.510  1.00  0.65           H  
ATOM   4111  HZ  PHE A 269      27.881 -18.151   4.222  1.00  0.65           H  
ATOM   4112  N   THR A 270      34.988 -18.379   5.002  1.00  0.62           N  
ATOM   4113  CA  THR A 270      35.561 -17.449   4.047  1.00  0.62           C  
ATOM   4114  C   THR A 270      35.162 -17.907   2.662  1.00  0.62           C  
ATOM   4115  O   THR A 270      35.117 -19.107   2.394  1.00  0.62           O  
ATOM   4116  CB  THR A 270      37.091 -17.310   4.205  1.00  0.62           C  
ATOM   4117  OG1 THR A 270      37.399 -16.772   5.510  1.00  0.62           O  
ATOM   4118  CG2 THR A 270      37.678 -16.409   3.119  1.00  0.62           C  
ATOM   4119  H   THR A 270      35.327 -19.344   5.016  1.00  0.62           H  
ATOM   4120  HA  THR A 270      35.132 -16.471   4.218  1.00  0.62           H  
ATOM   4121  HB  THR A 270      37.530 -18.282   4.134  1.00  0.62           H  
ATOM   4122  HG1 THR A 270      37.234 -15.782   5.519  1.00  0.62           H  
ATOM   4123 1HG2 THR A 270      38.755 -16.337   3.252  1.00  0.62           H  
ATOM   4124 2HG2 THR A 270      37.461 -16.831   2.143  1.00  0.62           H  
ATOM   4125 3HG2 THR A 270      37.236 -15.412   3.196  1.00  0.62           H  
ATOM   4126  N   VAL A 271      34.748 -16.978   1.813  1.00  0.62           N  
ATOM   4127  CA  VAL A 271      34.339 -17.382   0.480  1.00  0.62           C  
ATOM   4128  C   VAL A 271      35.258 -16.870  -0.591  1.00  0.62           C  
ATOM   4129  O   VAL A 271      35.447 -15.667  -0.750  1.00  0.62           O  
ATOM   4130  CB  VAL A 271      32.919 -16.939   0.191  1.00  0.62           C  
ATOM   4131  CG1 VAL A 271      32.528 -17.367  -1.219  1.00  0.62           C  
ATOM   4132  CG2 VAL A 271      32.067 -17.531   1.222  1.00  0.62           C  
ATOM   4133  H   VAL A 271      34.756 -16.003   2.101  1.00  0.62           H  
ATOM   4134  HA  VAL A 271      34.350 -18.466   0.438  1.00  0.62           H  
ATOM   4135  HB  VAL A 271      32.841 -15.855   0.234  1.00  0.62           H  
ATOM   4136 1HG1 VAL A 271      31.509 -17.067  -1.426  1.00  0.62           H  
ATOM   4137 2HG1 VAL A 271      33.194 -16.904  -1.936  1.00  0.62           H  
ATOM   4138 3HG1 VAL A 271      32.613 -18.448  -1.304  1.00  0.62           H  
ATOM   4139 1HG2 VAL A 271      31.064 -17.262   1.069  1.00  0.62           H  
ATOM   4140 2HG2 VAL A 271      32.165 -18.607   1.179  1.00  0.62           H  
ATOM   4141 3HG2 VAL A 271      32.388 -17.168   2.197  1.00  0.62           H  
ATOM   4142  N   LEU A 272      35.824 -17.808  -1.323  1.00  0.64           N  
ATOM   4143  CA  LEU A 272      36.781 -17.580  -2.383  1.00  0.64           C  
ATOM   4144  C   LEU A 272      36.049 -17.549  -3.709  1.00  0.64           C  
ATOM   4145  O   LEU A 272      35.238 -18.430  -3.994  1.00  0.64           O  
ATOM   4146  CB  LEU A 272      37.831 -18.689  -2.345  1.00  0.64           C  
ATOM   4147  CG  LEU A 272      38.891 -18.670  -3.412  1.00  0.64           C  
ATOM   4148  CD1 LEU A 272      39.759 -17.443  -3.235  1.00  0.64           C  
ATOM   4149  CD2 LEU A 272      39.709 -19.950  -3.293  1.00  0.64           C  
ATOM   4150  H   LEU A 272      35.560 -18.773  -1.123  1.00  0.64           H  
ATOM   4151  HA  LEU A 272      37.267 -16.617  -2.224  1.00  0.64           H  
ATOM   4152 1HB  LEU A 272      38.339 -18.638  -1.382  1.00  0.64           H  
ATOM   4153 2HB  LEU A 272      37.315 -19.650  -2.399  1.00  0.64           H  
ATOM   4154  HG  LEU A 272      38.426 -18.618  -4.400  1.00  0.64           H  
ATOM   4155 1HD1 LEU A 272      40.527 -17.423  -4.007  1.00  0.64           H  
ATOM   4156 2HD1 LEU A 272      39.143 -16.544  -3.317  1.00  0.64           H  
ATOM   4157 3HD1 LEU A 272      40.228 -17.476  -2.256  1.00  0.64           H  
ATOM   4158 1HD2 LEU A 272      40.485 -19.960  -4.060  1.00  0.64           H  
ATOM   4159 2HD2 LEU A 272      40.171 -19.996  -2.306  1.00  0.64           H  
ATOM   4160 3HD2 LEU A 272      39.052 -20.809  -3.427  1.00  0.64           H  
ATOM   4161  N   ARG A 273      36.269 -16.514  -4.505  1.00  0.68           N  
ATOM   4162  CA  ARG A 273      35.540 -16.412  -5.758  1.00  0.68           C  
ATOM   4163  C   ARG A 273      36.475 -16.250  -6.942  1.00  0.68           C  
ATOM   4164  O   ARG A 273      37.489 -15.548  -6.871  1.00  0.68           O  
ATOM   4165  CB  ARG A 273      34.618 -15.208  -5.709  1.00  0.68           C  
ATOM   4166  CG  ARG A 273      33.522 -15.248  -4.678  1.00  0.68           C  
ATOM   4167  CD  ARG A 273      32.820 -13.946  -4.588  1.00  0.68           C  
ATOM   4168  NE  ARG A 273      33.711 -12.929  -4.075  1.00  0.68           N  
ATOM   4169  CZ  ARG A 273      33.449 -11.613  -3.980  1.00  0.68           C  
ATOM   4170  NH1 ARG A 273      32.307 -11.070  -4.347  1.00  0.68           N  
ATOM   4171  NH2 ARG A 273      34.366 -10.815  -3.498  1.00  0.68           N  
ATOM   4172  H   ARG A 273      36.939 -15.798  -4.247  1.00  0.68           H  
ATOM   4173  HA  ARG A 273      34.950 -17.313  -5.904  1.00  0.68           H  
ATOM   4174 1HB  ARG A 273      35.214 -14.344  -5.481  1.00  0.68           H  
ATOM   4175 2HB  ARG A 273      34.165 -15.050  -6.690  1.00  0.68           H  
ATOM   4176 1HG  ARG A 273      32.817 -15.994  -4.951  1.00  0.68           H  
ATOM   4177 2HG  ARG A 273      33.943 -15.477  -3.700  1.00  0.68           H  
ATOM   4178 1HD  ARG A 273      32.467 -13.637  -5.571  1.00  0.68           H  
ATOM   4179 2HD  ARG A 273      31.988 -14.028  -3.915  1.00  0.68           H  
ATOM   4180  HE  ARG A 273      34.626 -13.230  -3.757  1.00  0.68           H  
ATOM   4181 1HH1 ARG A 273      31.534 -11.619  -4.740  1.00  0.68           H  
ATOM   4182 2HH1 ARG A 273      32.221 -10.047  -4.217  1.00  0.68           H  
ATOM   4183 1HH2 ARG A 273      35.279 -11.180  -3.175  1.00  0.68           H  
ATOM   4184 2HH2 ARG A 273      34.139  -9.810  -3.430  1.00  0.68           H  
ATOM   4185  N   ARG A 274      36.099 -16.838  -8.064  1.00  0.72           N  
ATOM   4186  CA  ARG A 274      36.885 -16.651  -9.267  1.00  0.72           C  
ATOM   4187  C   ARG A 274      37.042 -15.162  -9.568  1.00  0.72           C  
ATOM   4188  O   ARG A 274      36.056 -14.424  -9.609  1.00  0.72           O  
ATOM   4189  CB  ARG A 274      36.203 -17.323 -10.451  1.00  0.72           C  
ATOM   4190  CG  ARG A 274      36.995 -17.325 -11.745  1.00  0.72           C  
ATOM   4191  CD  ARG A 274      36.230 -17.928 -12.888  1.00  0.72           C  
ATOM   4192  NE  ARG A 274      35.962 -19.362 -12.734  1.00  0.72           N  
ATOM   4193  CZ  ARG A 274      36.815 -20.342 -13.065  1.00  0.72           C  
ATOM   4194  NH1 ARG A 274      38.016 -20.064 -13.539  1.00  0.72           N  
ATOM   4195  NH2 ARG A 274      36.413 -21.584 -12.909  1.00  0.72           N  
ATOM   4196  H   ARG A 274      35.287 -17.459  -8.061  1.00  0.72           H  
ATOM   4197  HA  ARG A 274      37.871 -17.090  -9.119  1.00  0.72           H  
ATOM   4198 1HB  ARG A 274      35.971 -18.361 -10.197  1.00  0.72           H  
ATOM   4199 2HB  ARG A 274      35.257 -16.822 -10.653  1.00  0.72           H  
ATOM   4200 1HG  ARG A 274      37.236 -16.302 -12.014  1.00  0.72           H  
ATOM   4201 2HG  ARG A 274      37.917 -17.885 -11.610  1.00  0.72           H  
ATOM   4202 1HD  ARG A 274      35.273 -17.416 -12.980  1.00  0.72           H  
ATOM   4203 2HD  ARG A 274      36.799 -17.785 -13.805  1.00  0.72           H  
ATOM   4204  HE  ARG A 274      35.036 -19.673 -12.378  1.00  0.72           H  
ATOM   4205 1HH1 ARG A 274      38.302 -19.099 -13.653  1.00  0.72           H  
ATOM   4206 2HH1 ARG A 274      38.645 -20.813 -13.786  1.00  0.72           H  
ATOM   4207 1HH2 ARG A 274      35.449 -21.733 -12.553  1.00  0.72           H  
ATOM   4208 2HH2 ARG A 274      37.011 -22.358 -13.143  1.00  0.72           H  
ATOM   4209  N   ASP A 275      38.295 -14.738  -9.752  1.00  0.75           N  
ATOM   4210  CA  ASP A 275      38.690 -13.364 -10.084  1.00  0.75           C  
ATOM   4211  C   ASP A 275      38.411 -12.276  -9.021  1.00  0.75           C  
ATOM   4212  O   ASP A 275      38.525 -11.082  -9.334  1.00  0.75           O  
ATOM   4213  CB  ASP A 275      38.053 -12.946 -11.416  1.00  0.75           C  
ATOM   4214  CG  ASP A 275      38.535 -13.819 -12.591  1.00  0.75           C  
ATOM   4215  OD1 ASP A 275      39.709 -14.096 -12.662  1.00  0.75           O  
ATOM   4216  OD2 ASP A 275      37.714 -14.226 -13.380  1.00  0.75           O  
ATOM   4217  H   ASP A 275      39.031 -15.422  -9.657  1.00  0.75           H  
ATOM   4218  HA  ASP A 275      39.768 -13.378 -10.241  1.00  0.75           H  
ATOM   4219 1HB  ASP A 275      36.968 -12.990 -11.354  1.00  0.75           H  
ATOM   4220 2HB  ASP A 275      38.318 -11.913 -11.627  1.00  0.75           H  
ATOM   4221  N   ARG A 276      38.079 -12.657  -7.778  1.00  0.75           N  
ATOM   4222  CA  ARG A 276      37.823 -11.659  -6.730  1.00  0.75           C  
ATOM   4223  C   ARG A 276      38.472 -12.007  -5.391  1.00  0.75           C  
ATOM   4224  O   ARG A 276      38.811 -13.160  -5.119  1.00  0.75           O  
ATOM   4225  CB  ARG A 276      36.330 -11.456  -6.507  1.00  0.75           C  
ATOM   4226  CG  ARG A 276      35.535 -10.883  -7.685  1.00  0.75           C  
ATOM   4227  CD  ARG A 276      35.878  -9.450  -7.923  1.00  0.75           C  
ATOM   4228  NE  ARG A 276      35.072  -8.853  -8.977  1.00  0.75           N  
ATOM   4229  CZ  ARG A 276      35.387  -8.860 -10.291  1.00  0.75           C  
ATOM   4230  NH1 ARG A 276      36.500  -9.426 -10.714  1.00  0.75           N  
ATOM   4231  NH2 ARG A 276      34.571  -8.287 -11.163  1.00  0.75           N  
ATOM   4232  H   ARG A 276      37.980 -13.650  -7.557  1.00  0.75           H  
ATOM   4233  HA  ARG A 276      38.239 -10.709  -7.061  1.00  0.75           H  
ATOM   4234 1HB  ARG A 276      35.886 -12.398  -6.264  1.00  0.75           H  
ATOM   4235 2HB  ARG A 276      36.181 -10.796  -5.656  1.00  0.75           H  
ATOM   4236 1HG  ARG A 276      35.733 -11.455  -8.591  1.00  0.75           H  
ATOM   4237 2HG  ARG A 276      34.471 -10.942  -7.452  1.00  0.75           H  
ATOM   4238 1HD  ARG A 276      35.710  -8.884  -7.005  1.00  0.75           H  
ATOM   4239 2HD  ARG A 276      36.925  -9.369  -8.210  1.00  0.75           H  
ATOM   4240  HE  ARG A 276      34.210  -8.404  -8.707  1.00  0.75           H  
ATOM   4241 1HH1 ARG A 276      37.152  -9.877 -10.051  1.00  0.75           H  
ATOM   4242 2HH1 ARG A 276      36.722  -9.419 -11.695  1.00  0.75           H  
ATOM   4243 1HH2 ARG A 276      33.717  -7.849 -10.846  1.00  0.75           H  
ATOM   4244 2HH2 ARG A 276      34.802  -8.286 -12.146  1.00  0.75           H  
ATOM   4245  N   GLU A 277      38.640 -10.997  -4.539  1.00  0.74           N  
ATOM   4246  CA  GLU A 277      39.201 -11.232  -3.217  1.00  0.74           C  
ATOM   4247  C   GLU A 277      38.206 -12.031  -2.359  1.00  0.74           C  
ATOM   4248  O   GLU A 277      36.992 -11.883  -2.545  1.00  0.74           O  
ATOM   4249  CB  GLU A 277      39.544  -9.909  -2.534  1.00  0.74           C  
ATOM   4250  CG  GLU A 277      40.683  -9.143  -3.198  1.00  0.74           C  
ATOM   4251  CD  GLU A 277      41.049  -7.865  -2.476  1.00  0.74           C  
ATOM   4252  OE1 GLU A 277      40.508  -7.621  -1.423  1.00  0.74           O  
ATOM   4253  OE2 GLU A 277      41.872  -7.137  -2.980  1.00  0.74           O  
ATOM   4254  H   GLU A 277      38.372 -10.060  -4.803  1.00  0.74           H  
ATOM   4255  HA  GLU A 277      40.126 -11.769  -3.362  1.00  0.74           H  
ATOM   4256 1HB  GLU A 277      38.664  -9.265  -2.529  1.00  0.74           H  
ATOM   4257 2HB  GLU A 277      39.819 -10.091  -1.494  1.00  0.74           H  
ATOM   4258 1HG  GLU A 277      41.559  -9.788  -3.236  1.00  0.74           H  
ATOM   4259 2HG  GLU A 277      40.398  -8.906  -4.223  1.00  0.74           H  
ATOM   4260  N   PRO A 278      38.674 -12.905  -1.446  1.00  0.71           N  
ATOM   4261  CA  PRO A 278      37.865 -13.660  -0.507  1.00  0.71           C  
ATOM   4262  C   PRO A 278      37.009 -12.784   0.407  1.00  0.71           C  
ATOM   4263  O   PRO A 278      37.452 -11.715   0.840  1.00  0.71           O  
ATOM   4264  CB  PRO A 278      38.915 -14.416   0.318  1.00  0.71           C  
ATOM   4265  CG  PRO A 278      40.117 -14.511  -0.566  1.00  0.71           C  
ATOM   4266  CD  PRO A 278      40.121 -13.235  -1.380  1.00  0.71           C  
ATOM   4267  HA  PRO A 278      37.249 -14.345  -1.091  1.00  0.71           H  
ATOM   4268 1HB  PRO A 278      39.100 -13.886   1.267  1.00  0.71           H  
ATOM   4269 2HB  PRO A 278      38.524 -15.404   0.575  1.00  0.71           H  
ATOM   4270 1HG  PRO A 278      41.027 -14.636   0.040  1.00  0.71           H  
ATOM   4271 2HG  PRO A 278      40.035 -15.400  -1.191  1.00  0.71           H  
ATOM   4272 1HD  PRO A 278      40.700 -12.434  -0.893  1.00  0.71           H  
ATOM   4273 2HD  PRO A 278      40.520 -13.524  -2.360  1.00  0.71           H  
ATOM   4274  N   LEU A 279      35.811 -13.261   0.743  1.00  0.69           N  
ATOM   4275  CA  LEU A 279      34.931 -12.557   1.680  1.00  0.69           C  
ATOM   4276  C   LEU A 279      34.859 -13.265   3.020  1.00  0.69           C  
ATOM   4277  O   LEU A 279      34.773 -14.486   3.051  1.00  0.69           O  
ATOM   4278  CB  LEU A 279      33.492 -12.526   1.162  1.00  0.69           C  
ATOM   4279  CG  LEU A 279      33.230 -11.891  -0.162  1.00  0.69           C  
ATOM   4280  CD1 LEU A 279      31.730 -12.052  -0.509  1.00  0.69           C  
ATOM   4281  CD2 LEU A 279      33.613 -10.457  -0.089  1.00  0.69           C  
ATOM   4282  H   LEU A 279      35.509 -14.134   0.313  1.00  0.69           H  
ATOM   4283  HA  LEU A 279      35.306 -11.548   1.833  1.00  0.69           H  
ATOM   4284 1HB  LEU A 279      33.135 -13.550   1.100  1.00  0.69           H  
ATOM   4285 2HB  LEU A 279      32.881 -12.006   1.895  1.00  0.69           H  
ATOM   4286  HG  LEU A 279      33.817 -12.388  -0.936  1.00  0.69           H  
ATOM   4287 1HD1 LEU A 279      31.523 -11.593  -1.475  1.00  0.69           H  
ATOM   4288 2HD1 LEU A 279      31.478 -13.112  -0.551  1.00  0.69           H  
ATOM   4289 3HD1 LEU A 279      31.124 -11.565   0.256  1.00  0.69           H  
ATOM   4290 1HD2 LEU A 279      33.419 -10.003  -1.042  1.00  0.69           H  
ATOM   4291 2HD2 LEU A 279      33.023  -9.957   0.681  1.00  0.69           H  
ATOM   4292 3HD2 LEU A 279      34.674 -10.368   0.149  1.00  0.69           H  
ATOM   4293  N   ASP A 280      34.809 -12.521   4.122  1.00  0.69           N  
ATOM   4294  CA  ASP A 280      34.559 -13.162   5.418  1.00  0.69           C  
ATOM   4295  C   ASP A 280      33.075 -13.049   5.727  1.00  0.69           C  
ATOM   4296  O   ASP A 280      32.528 -11.950   5.799  1.00  0.69           O  
ATOM   4297  CB  ASP A 280      35.431 -12.591   6.530  1.00  0.69           C  
ATOM   4298  CG  ASP A 280      36.897 -13.001   6.369  1.00  0.69           C  
ATOM   4299  OD1 ASP A 280      37.142 -13.969   5.675  1.00  0.69           O  
ATOM   4300  OD2 ASP A 280      37.746 -12.346   6.918  1.00  0.69           O  
ATOM   4301  H   ASP A 280      34.914 -11.517   4.064  1.00  0.69           H  
ATOM   4302  HA  ASP A 280      34.796 -14.223   5.342  1.00  0.69           H  
ATOM   4303 1HB  ASP A 280      35.359 -11.504   6.538  1.00  0.69           H  
ATOM   4304 2HB  ASP A 280      35.071 -12.955   7.493  1.00  0.69           H  
ATOM   4305  N   VAL A 281      32.427 -14.198   5.843  1.00  0.71           N  
ATOM   4306  CA  VAL A 281      30.987 -14.285   5.988  1.00  0.71           C  
ATOM   4307  C   VAL A 281      30.504 -15.048   7.216  1.00  0.71           C  
ATOM   4308  O   VAL A 281      31.026 -16.111   7.560  1.00  0.71           O  
ATOM   4309  CB  VAL A 281      30.416 -14.981   4.739  1.00  0.71           C  
ATOM   4310  CG1 VAL A 281      28.920 -15.154   4.865  1.00  0.71           C  
ATOM   4311  CG2 VAL A 281      30.745 -14.166   3.482  1.00  0.71           C  
ATOM   4312  H   VAL A 281      32.953 -15.073   5.798  1.00  0.71           H  
ATOM   4313  HA  VAL A 281      30.592 -13.271   6.040  1.00  0.71           H  
ATOM   4314  HB  VAL A 281      30.866 -15.970   4.657  1.00  0.71           H  
ATOM   4315 1HG1 VAL A 281      28.562 -15.661   3.987  1.00  0.71           H  
ATOM   4316 2HG1 VAL A 281      28.684 -15.753   5.739  1.00  0.71           H  
ATOM   4317 3HG1 VAL A 281      28.443 -14.180   4.954  1.00  0.71           H  
ATOM   4318 1HG2 VAL A 281      30.359 -14.673   2.612  1.00  0.71           H  
ATOM   4319 2HG2 VAL A 281      30.288 -13.187   3.560  1.00  0.71           H  
ATOM   4320 3HG2 VAL A 281      31.822 -14.062   3.379  1.00  0.71           H  
ATOM   4321  N   SER A 282      29.516 -14.490   7.908  1.00  0.75           N  
ATOM   4322  CA  SER A 282      28.920 -15.234   9.004  1.00  0.75           C  
ATOM   4323  C   SER A 282      27.431 -15.323   8.716  1.00  0.75           C  
ATOM   4324  O   SER A 282      26.891 -14.469   8.015  1.00  0.75           O  
ATOM   4325  CB  SER A 282      29.175 -14.569  10.345  1.00  0.75           C  
ATOM   4326  OG  SER A 282      28.522 -13.337  10.432  1.00  0.75           O  
ATOM   4327  H   SER A 282      29.146 -13.592   7.636  1.00  0.75           H  
ATOM   4328  HA  SER A 282      29.327 -16.238   9.021  1.00  0.75           H  
ATOM   4329 1HB  SER A 282      28.844 -15.230  11.153  1.00  0.75           H  
ATOM   4330 2HB  SER A 282      30.241 -14.419  10.462  1.00  0.75           H  
ATOM   4331  HG  SER A 282      27.589 -13.550  10.550  1.00  0.75           H  
ATOM   4332  N   VAL A 283      26.800 -16.367   9.229  1.00  0.81           N  
ATOM   4333  CA  VAL A 283      25.362 -16.620   9.086  1.00  0.81           C  
ATOM   4334  C   VAL A 283      24.781 -16.957  10.472  1.00  0.81           C  
ATOM   4335  O   VAL A 283      25.430 -17.668  11.246  1.00  0.81           O  
ATOM   4336  CB  VAL A 283      25.148 -17.743   8.038  1.00  0.81           C  
ATOM   4337  CG1 VAL A 283      23.657 -18.067   7.860  1.00  0.81           C  
ATOM   4338  CG2 VAL A 283      25.742 -17.310   6.686  1.00  0.81           C  
ATOM   4339  H   VAL A 283      27.375 -17.042   9.733  1.00  0.81           H  
ATOM   4340  HA  VAL A 283      24.878 -15.711   8.717  1.00  0.81           H  
ATOM   4341  HB  VAL A 283      25.648 -18.652   8.383  1.00  0.81           H  
ATOM   4342 1HG1 VAL A 283      23.549 -18.853   7.125  1.00  0.81           H  
ATOM   4343 2HG1 VAL A 283      23.243 -18.394   8.777  1.00  0.81           H  
ATOM   4344 3HG1 VAL A 283      23.132 -17.177   7.516  1.00  0.81           H  
ATOM   4345 1HG2 VAL A 283      25.604 -18.111   5.981  1.00  0.81           H  
ATOM   4346 2HG2 VAL A 283      25.234 -16.409   6.327  1.00  0.81           H  
ATOM   4347 3HG2 VAL A 283      26.794 -17.108   6.779  1.00  0.81           H  
ATOM   4348  N   ASN A 284      23.575 -16.460  10.827  1.00  0.86           N  
ATOM   4349  CA  ASN A 284      23.079 -16.709  12.192  1.00  0.86           C  
ATOM   4350  C   ASN A 284      22.179 -17.941  12.293  1.00  0.86           C  
ATOM   4351  O   ASN A 284      21.516 -18.179  13.302  1.00  0.86           O  
ATOM   4352  CB  ASN A 284      22.311 -15.505  12.663  1.00  0.86           C  
ATOM   4353  CG  ASN A 284      23.147 -14.283  12.758  1.00  0.86           C  
ATOM   4354  OD1 ASN A 284      23.913 -14.044  13.696  1.00  0.86           O  
ATOM   4355  ND2 ASN A 284      23.023 -13.493  11.729  1.00  0.86           N  
ATOM   4356  H   ASN A 284      22.999 -15.883  10.203  1.00  0.86           H  
ATOM   4357  HA  ASN A 284      23.927 -16.880  12.834  1.00  0.86           H  
ATOM   4358 1HB  ASN A 284      21.506 -15.328  12.005  1.00  0.86           H  
ATOM   4359 2HB  ASN A 284      21.883 -15.708  13.637  1.00  0.86           H  
ATOM   4360 1HD2 ASN A 284      23.552 -12.632  11.639  1.00  0.86           H  
ATOM   4361 2HD2 ASN A 284      22.396 -13.753  10.982  1.00  0.86           H  
ATOM   4362  N   MET A 285      22.154 -18.700  11.219  1.00  0.90           N  
ATOM   4363  CA  MET A 285      21.453 -19.964  11.123  1.00  0.90           C  
ATOM   4364  C   MET A 285      22.584 -20.976  10.908  1.00  0.90           C  
ATOM   4365  O   MET A 285      23.174 -20.961   9.830  1.00  0.90           O  
ATOM   4366  CB  MET A 285      20.523 -19.995   9.921  1.00  0.90           C  
ATOM   4367  CG  MET A 285      19.652 -21.242   9.863  1.00  0.90           C  
ATOM   4368  SD  MET A 285      18.672 -21.390   8.339  1.00  0.90           S  
ATOM   4369  CE  MET A 285      17.535 -20.115   8.547  1.00  0.90           C  
ATOM   4370  H   MET A 285      22.707 -18.394  10.440  1.00  0.90           H  
ATOM   4371  HA  MET A 285      20.902 -20.154  12.038  1.00  0.90           H  
ATOM   4372 1HB  MET A 285      19.866 -19.124   9.936  1.00  0.90           H  
ATOM   4373 2HB  MET A 285      21.109 -19.955   8.999  1.00  0.90           H  
ATOM   4374 1HG  MET A 285      20.241 -22.137  10.013  1.00  0.90           H  
ATOM   4375 2HG  MET A 285      18.951 -21.176  10.686  1.00  0.90           H  
ATOM   4376 1HE  MET A 285      16.881 -20.056   7.676  1.00  0.90           H  
ATOM   4377 2HE  MET A 285      16.947 -20.290   9.445  1.00  0.90           H  
ATOM   4378 3HE  MET A 285      18.103 -19.219   8.655  1.00  0.90           H  
ATOM   4379  N   PRO A 286      22.946 -21.825  11.880  1.00  0.92           N  
ATOM   4380  CA  PRO A 286      24.115 -22.688  11.820  1.00  0.92           C  
ATOM   4381  C   PRO A 286      23.989 -23.863  10.856  1.00  0.92           C  
ATOM   4382  O   PRO A 286      22.893 -24.381  10.630  1.00  0.92           O  
ATOM   4383  CB  PRO A 286      24.222 -23.200  13.262  1.00  0.92           C  
ATOM   4384  CG  PRO A 286      22.800 -23.188  13.766  1.00  0.92           C  
ATOM   4385  CD  PRO A 286      22.137 -21.980  13.085  1.00  0.92           C  
ATOM   4386  HA  PRO A 286      24.974 -22.064  11.562  1.00  0.92           H  
ATOM   4387 1HB  PRO A 286      24.681 -24.204  13.275  1.00  0.92           H  
ATOM   4388 2HB  PRO A 286      24.888 -22.545  13.845  1.00  0.92           H  
ATOM   4389 1HG  PRO A 286      22.309 -24.136  13.517  1.00  0.92           H  
ATOM   4390 2HG  PRO A 286      22.801 -23.113  14.857  1.00  0.92           H  
ATOM   4391 1HD  PRO A 286      21.107 -22.228  12.816  1.00  0.92           H  
ATOM   4392 2HD  PRO A 286      22.203 -21.083  13.726  1.00  0.92           H  
ATOM   4393  N   GLY A 287      25.136 -24.334  10.369  1.00  0.91           N  
ATOM   4394  CA  GLY A 287      25.210 -25.575   9.589  1.00  0.91           C  
ATOM   4395  C   GLY A 287      25.810 -25.443   8.189  1.00  0.91           C  
ATOM   4396  O   GLY A 287      25.724 -24.400   7.534  1.00  0.91           O  
ATOM   4397  H   GLY A 287      25.982 -23.803  10.567  1.00  0.91           H  
ATOM   4398 1HA  GLY A 287      25.792 -26.302  10.156  1.00  0.91           H  
ATOM   4399 2HA  GLY A 287      24.212 -25.992   9.501  1.00  0.91           H  
ATOM   4400  N   ASN A 288      26.357 -26.551   7.691  1.00  0.87           N  
ATOM   4401  CA  ASN A 288      26.996 -26.570   6.376  1.00  0.87           C  
ATOM   4402  C   ASN A 288      26.015 -26.232   5.255  1.00  0.87           C  
ATOM   4403  O   ASN A 288      26.390 -25.654   4.234  1.00  0.87           O  
ATOM   4404  CB  ASN A 288      27.636 -27.918   6.136  1.00  0.87           C  
ATOM   4405  CG  ASN A 288      28.871 -28.113   6.981  1.00  0.87           C  
ATOM   4406  OD1 ASN A 288      29.450 -27.152   7.504  1.00  0.87           O  
ATOM   4407  ND2 ASN A 288      29.282 -29.346   7.123  1.00  0.87           N  
ATOM   4408  H   ASN A 288      26.362 -27.390   8.256  1.00  0.87           H  
ATOM   4409  HA  ASN A 288      27.779 -25.812   6.364  1.00  0.87           H  
ATOM   4410 1HB  ASN A 288      26.920 -28.709   6.360  1.00  0.87           H  
ATOM   4411 2HB  ASN A 288      27.908 -28.007   5.084  1.00  0.87           H  
ATOM   4412 1HD2 ASN A 288      30.094 -29.545   7.671  1.00  0.87           H  
ATOM   4413 2HD2 ASN A 288      28.783 -30.093   6.681  1.00  0.87           H  
ATOM   4414  N   HIS A 289      24.750 -26.577   5.439  1.00  0.83           N  
ATOM   4415  CA  HIS A 289      23.753 -26.295   4.418  1.00  0.83           C  
ATOM   4416  C   HIS A 289      23.452 -24.809   4.282  1.00  0.83           C  
ATOM   4417  O   HIS A 289      22.964 -24.360   3.244  1.00  0.83           O  
ATOM   4418  CB  HIS A 289      22.485 -27.064   4.725  1.00  0.83           C  
ATOM   4419  CG  HIS A 289      21.865 -26.707   6.058  1.00  0.83           C  
ATOM   4420  ND1 HIS A 289      22.406 -27.123   7.256  1.00  0.83           N  
ATOM   4421  CD2 HIS A 289      20.741 -26.023   6.374  1.00  0.83           C  
ATOM   4422  CE1 HIS A 289      21.644 -26.711   8.252  1.00  0.83           C  
ATOM   4423  NE2 HIS A 289      20.622 -26.047   7.744  1.00  0.83           N  
ATOM   4424  H   HIS A 289      24.480 -27.043   6.296  1.00  0.83           H  
ATOM   4425  HA  HIS A 289      24.127 -26.637   3.453  1.00  0.83           H  
ATOM   4426 1HB  HIS A 289      21.751 -26.868   3.943  1.00  0.83           H  
ATOM   4427 2HB  HIS A 289      22.700 -28.132   4.718  1.00  0.83           H  
ATOM   4428  HD2 HIS A 289      20.051 -25.551   5.673  1.00  0.83           H  
ATOM   4429  HE1 HIS A 289      21.823 -26.894   9.312  1.00  0.83           H  
ATOM   4430  HE2 HIS A 289      19.874 -25.621   8.272  1.00  0.83           H  
ATOM   4431  N   ASN A 290      23.768 -24.038   5.320  1.00  0.78           N  
ATOM   4432  CA  ASN A 290      23.522 -22.616   5.315  1.00  0.78           C  
ATOM   4433  C   ASN A 290      24.711 -21.954   4.670  1.00  0.78           C  
ATOM   4434  O   ASN A 290      24.596 -20.915   4.011  1.00  0.78           O  
ATOM   4435  CB  ASN A 290      23.246 -22.164   6.713  1.00  0.78           C  
ATOM   4436  CG  ASN A 290      21.946 -22.677   7.144  1.00  0.78           C  
ATOM   4437  OD1 ASN A 290      20.972 -22.590   6.382  1.00  0.78           O  
ATOM   4438  ND2 ASN A 290      21.901 -23.260   8.298  1.00  0.78           N  
ATOM   4439  H   ASN A 290      24.214 -24.436   6.143  1.00  0.78           H  
ATOM   4440  HA  ASN A 290      22.646 -22.407   4.704  1.00  0.78           H  
ATOM   4441 1HB  ASN A 290      24.014 -22.530   7.393  1.00  0.78           H  
ATOM   4442 2HB  ASN A 290      23.240 -21.088   6.769  1.00  0.78           H  
ATOM   4443 1HD2 ASN A 290      21.053 -23.673   8.634  1.00  0.78           H  
ATOM   4444 2HD2 ASN A 290      22.736 -23.357   8.853  1.00  0.78           H  
ATOM   4445  N   VAL A 291      25.854 -22.629   4.771  1.00  0.73           N  
ATOM   4446  CA  VAL A 291      27.041 -22.155   4.093  1.00  0.73           C  
ATOM   4447  C   VAL A 291      26.766 -22.282   2.599  1.00  0.73           C  
ATOM   4448  O   VAL A 291      26.964 -21.334   1.845  1.00  0.73           O  
ATOM   4449  CB  VAL A 291      28.273 -22.993   4.464  1.00  0.73           C  
ATOM   4450  CG1 VAL A 291      29.447 -22.579   3.621  1.00  0.73           C  
ATOM   4451  CG2 VAL A 291      28.561 -22.847   5.917  1.00  0.73           C  
ATOM   4452  H   VAL A 291      25.891 -23.457   5.366  1.00  0.73           H  
ATOM   4453  HA  VAL A 291      27.216 -21.111   4.348  1.00  0.73           H  
ATOM   4454  HB  VAL A 291      28.085 -24.022   4.241  1.00  0.73           H  
ATOM   4455 1HG1 VAL A 291      30.305 -23.193   3.880  1.00  0.73           H  
ATOM   4456 2HG1 VAL A 291      29.206 -22.716   2.567  1.00  0.73           H  
ATOM   4457 3HG1 VAL A 291      29.675 -21.544   3.806  1.00  0.73           H  
ATOM   4458 1HG2 VAL A 291      29.420 -23.451   6.174  1.00  0.73           H  
ATOM   4459 2HG2 VAL A 291      28.761 -21.824   6.148  1.00  0.73           H  
ATOM   4460 3HG2 VAL A 291      27.696 -23.183   6.484  1.00  0.73           H  
ATOM   4461  N   LEU A 292      26.234 -23.442   2.183  1.00  0.69           N  
ATOM   4462  CA  LEU A 292      25.936 -23.660   0.769  1.00  0.69           C  
ATOM   4463  C   LEU A 292      24.864 -22.691   0.255  1.00  0.69           C  
ATOM   4464  O   LEU A 292      25.001 -22.129  -0.836  1.00  0.69           O  
ATOM   4465  CB  LEU A 292      25.457 -25.104   0.545  1.00  0.69           C  
ATOM   4466  CG  LEU A 292      26.508 -26.204   0.769  1.00  0.69           C  
ATOM   4467  CD1 LEU A 292      25.851 -27.572   0.638  1.00  0.69           C  
ATOM   4468  CD2 LEU A 292      27.619 -26.033  -0.211  1.00  0.69           C  
ATOM   4469  H   LEU A 292      26.092 -24.192   2.862  1.00  0.69           H  
ATOM   4470  HA  LEU A 292      26.844 -23.498   0.199  1.00  0.69           H  
ATOM   4471 1HB  LEU A 292      24.629 -25.296   1.228  1.00  0.69           H  
ATOM   4472 2HB  LEU A 292      25.085 -25.200  -0.469  1.00  0.69           H  
ATOM   4473  HG  LEU A 292      26.908 -26.123   1.780  1.00  0.69           H  
ATOM   4474 1HD1 LEU A 292      26.597 -28.350   0.810  1.00  0.69           H  
ATOM   4475 2HD1 LEU A 292      25.053 -27.667   1.372  1.00  0.69           H  
ATOM   4476 3HD1 LEU A 292      25.438 -27.681  -0.363  1.00  0.69           H  
ATOM   4477 1HD2 LEU A 292      28.375 -26.806  -0.056  1.00  0.69           H  
ATOM   4478 2HD2 LEU A 292      27.228 -26.112  -1.220  1.00  0.69           H  
ATOM   4479 3HD2 LEU A 292      28.060 -25.065  -0.065  1.00  0.69           H  
ATOM   4480  N   ASN A 293      23.826 -22.432   1.057  1.00  0.65           N  
ATOM   4481  CA  ASN A 293      22.784 -21.506   0.619  1.00  0.65           C  
ATOM   4482  C   ASN A 293      23.367 -20.101   0.465  1.00  0.65           C  
ATOM   4483  O   ASN A 293      23.061 -19.368  -0.492  1.00  0.65           O  
ATOM   4484  CB  ASN A 293      21.662 -21.495   1.627  1.00  0.65           C  
ATOM   4485  CG  ASN A 293      20.878 -22.745   1.638  1.00  0.65           C  
ATOM   4486  OD1 ASN A 293      20.863 -23.511   0.667  1.00  0.65           O  
ATOM   4487  ND2 ASN A 293      20.222 -22.991   2.738  1.00  0.65           N  
ATOM   4488  H   ASN A 293      23.720 -22.925   1.945  1.00  0.65           H  
ATOM   4489  HA  ASN A 293      22.406 -21.825  -0.353  1.00  0.65           H  
ATOM   4490 1HB  ASN A 293      22.059 -21.307   2.624  1.00  0.65           H  
ATOM   4491 2HB  ASN A 293      20.983 -20.694   1.385  1.00  0.65           H  
ATOM   4492 1HD2 ASN A 293      19.691 -23.827   2.825  1.00  0.65           H  
ATOM   4493 2HD2 ASN A 293      20.272 -22.346   3.500  1.00  0.65           H  
ATOM   4494  N   SER A 294      24.257 -19.745   1.394  1.00  0.62           N  
ATOM   4495  CA  SER A 294      24.920 -18.461   1.376  1.00  0.62           C  
ATOM   4496  C   SER A 294      25.828 -18.359   0.165  1.00  0.62           C  
ATOM   4497  O   SER A 294      25.845 -17.327  -0.495  1.00  0.62           O  
ATOM   4498  CB  SER A 294      25.682 -18.268   2.654  1.00  0.62           C  
ATOM   4499  OG  SER A 294      24.801 -18.201   3.725  1.00  0.62           O  
ATOM   4500  H   SER A 294      24.462 -20.374   2.169  1.00  0.62           H  
ATOM   4501  HA  SER A 294      24.168 -17.679   1.304  1.00  0.62           H  
ATOM   4502 1HB  SER A 294      26.368 -19.091   2.794  1.00  0.62           H  
ATOM   4503 2HB  SER A 294      26.265 -17.357   2.594  1.00  0.62           H  
ATOM   4504  HG  SER A 294      24.517 -19.131   3.882  1.00  0.62           H  
ATOM   4505  N   LEU A 295      26.536 -19.438  -0.181  1.00  0.60           N  
ATOM   4506  CA  LEU A 295      27.407 -19.403  -1.349  1.00  0.60           C  
ATOM   4507  C   LEU A 295      26.598 -19.154  -2.614  1.00  0.60           C  
ATOM   4508  O   LEU A 295      27.025 -18.390  -3.484  1.00  0.60           O  
ATOM   4509  CB  LEU A 295      28.173 -20.706  -1.514  1.00  0.60           C  
ATOM   4510  CG  LEU A 295      29.236 -21.033  -0.520  1.00  0.60           C  
ATOM   4511  CD1 LEU A 295      29.706 -22.430  -0.809  1.00  0.60           C  
ATOM   4512  CD2 LEU A 295      30.340 -20.065  -0.653  1.00  0.60           C  
ATOM   4513  H   LEU A 295      26.503 -20.272   0.404  1.00  0.60           H  
ATOM   4514  HA  LEU A 295      28.120 -18.597  -1.234  1.00  0.60           H  
ATOM   4515 1HB  LEU A 295      27.460 -21.520  -1.508  1.00  0.60           H  
ATOM   4516 2HB  LEU A 295      28.656 -20.674  -2.471  1.00  0.60           H  
ATOM   4517  HG  LEU A 295      28.841 -20.990   0.476  1.00  0.60           H  
ATOM   4518 1HD1 LEU A 295      30.468 -22.737  -0.133  1.00  0.60           H  
ATOM   4519 2HD1 LEU A 295      28.882 -23.100  -0.729  1.00  0.60           H  
ATOM   4520 3HD1 LEU A 295      30.097 -22.454  -1.818  1.00  0.60           H  
ATOM   4521 1HD2 LEU A 295      31.116 -20.284   0.035  1.00  0.60           H  
ATOM   4522 2HD2 LEU A 295      30.730 -20.139  -1.646  1.00  0.60           H  
ATOM   4523 3HD2 LEU A 295      29.968 -19.064  -0.467  1.00  0.60           H  
ATOM   4524  N   ALA A 296      25.402 -19.756  -2.716  1.00  0.59           N  
ATOM   4525  CA  ALA A 296      24.576 -19.488  -3.889  1.00  0.59           C  
ATOM   4526  C   ALA A 296      24.253 -18.013  -3.939  1.00  0.59           C  
ATOM   4527  O   ALA A 296      24.382 -17.363  -4.972  1.00  0.59           O  
ATOM   4528  CB  ALA A 296      23.271 -20.252  -3.841  1.00  0.59           C  
ATOM   4529  H   ALA A 296      25.093 -20.411  -1.994  1.00  0.59           H  
ATOM   4530  HA  ALA A 296      25.141 -19.766  -4.777  1.00  0.59           H  
ATOM   4531 1HB  ALA A 296      22.692 -20.027  -4.725  1.00  0.59           H  
ATOM   4532 2HB  ALA A 296      23.452 -21.279  -3.788  1.00  0.59           H  
ATOM   4533 3HB  ALA A 296      22.712 -19.957  -2.958  1.00  0.59           H  
ATOM   4534  N   THR A 297      23.913 -17.459  -2.783  1.00  0.59           N  
ATOM   4535  CA  THR A 297      23.541 -16.064  -2.684  1.00  0.59           C  
ATOM   4536  C   THR A 297      24.687 -15.153  -3.088  1.00  0.59           C  
ATOM   4537  O   THR A 297      24.487 -14.174  -3.812  1.00  0.59           O  
ATOM   4538  CB  THR A 297      23.076 -15.743  -1.272  1.00  0.59           C  
ATOM   4539  OG1 THR A 297      21.933 -16.557  -0.963  1.00  0.59           O  
ATOM   4540  CG2 THR A 297      22.719 -14.308  -1.191  1.00  0.59           C  
ATOM   4541  H   THR A 297      23.848 -18.049  -1.949  1.00  0.59           H  
ATOM   4542  HA  THR A 297      22.709 -15.879  -3.359  1.00  0.59           H  
ATOM   4543  HB  THR A 297      23.857 -15.950  -0.559  1.00  0.59           H  
ATOM   4544  HG1 THR A 297      22.215 -17.496  -0.897  1.00  0.59           H  
ATOM   4545 1HG2 THR A 297      22.368 -14.067  -0.193  1.00  0.59           H  
ATOM   4546 2HG2 THR A 297      23.595 -13.708  -1.430  1.00  0.59           H  
ATOM   4547 3HG2 THR A 297      21.956 -14.119  -1.904  1.00  0.59           H  
ATOM   4548  N   ILE A 298      25.892 -15.488  -2.634  1.00  0.60           N  
ATOM   4549  CA  ILE A 298      27.087 -14.719  -2.937  1.00  0.60           C  
ATOM   4550  C   ILE A 298      27.340 -14.739  -4.431  1.00  0.60           C  
ATOM   4551  O   ILE A 298      27.656 -13.704  -5.024  1.00  0.60           O  
ATOM   4552  CB  ILE A 298      28.308 -15.305  -2.213  1.00  0.60           C  
ATOM   4553  CG1 ILE A 298      28.138 -15.094  -0.745  1.00  0.60           C  
ATOM   4554  CG2 ILE A 298      29.583 -14.663  -2.720  1.00  0.60           C  
ATOM   4555  CD1 ILE A 298      29.067 -15.835   0.099  1.00  0.60           C  
ATOM   4556  H   ILE A 298      25.965 -16.303  -2.029  1.00  0.60           H  
ATOM   4557  HA  ILE A 298      26.938 -13.693  -2.616  1.00  0.60           H  
ATOM   4558  HB  ILE A 298      28.352 -16.377  -2.387  1.00  0.60           H  
ATOM   4559 1HG1 ILE A 298      28.266 -14.083  -0.526  1.00  0.60           H  
ATOM   4560 2HG1 ILE A 298      27.138 -15.371  -0.492  1.00  0.60           H  
ATOM   4561 1HG2 ILE A 298      30.436 -15.088  -2.201  1.00  0.60           H  
ATOM   4562 2HG2 ILE A 298      29.676 -14.854  -3.791  1.00  0.60           H  
ATOM   4563 3HG2 ILE A 298      29.551 -13.590  -2.547  1.00  0.60           H  
ATOM   4564 1HD1 ILE A 298      28.856 -15.622   1.138  1.00  0.60           H  
ATOM   4565 2HD1 ILE A 298      28.953 -16.889  -0.075  1.00  0.60           H  
ATOM   4566 3HD1 ILE A 298      30.079 -15.525  -0.142  1.00  0.60           H  
ATOM   4567  N   ALA A 299      27.206 -15.913  -5.047  1.00  0.61           N  
ATOM   4568  CA  ALA A 299      27.411 -16.072  -6.478  1.00  0.61           C  
ATOM   4569  C   ALA A 299      26.477 -15.193  -7.303  1.00  0.61           C  
ATOM   4570  O   ALA A 299      26.907 -14.498  -8.233  1.00  0.61           O  
ATOM   4571  CB  ALA A 299      27.154 -17.530  -6.834  1.00  0.61           C  
ATOM   4572  H   ALA A 299      26.961 -16.739  -4.495  1.00  0.61           H  
ATOM   4573  HA  ALA A 299      28.434 -15.788  -6.712  1.00  0.61           H  
ATOM   4574 1HB  ALA A 299      27.302 -17.704  -7.865  1.00  0.61           H  
ATOM   4575 2HB  ALA A 299      27.820 -18.170  -6.259  1.00  0.61           H  
ATOM   4576 3HB  ALA A 299      26.138 -17.782  -6.588  1.00  0.61           H  
ATOM   4577  N   ILE A 300      25.218 -15.145  -6.887  1.00  0.63           N  
ATOM   4578  CA  ILE A 300      24.184 -14.388  -7.575  1.00  0.63           C  
ATOM   4579  C   ILE A 300      24.411 -12.907  -7.378  1.00  0.63           C  
ATOM   4580  O   ILE A 300      24.449 -12.131  -8.334  1.00  0.63           O  
ATOM   4581  CB  ILE A 300      22.849 -14.784  -6.953  1.00  0.63           C  
ATOM   4582  CG1 ILE A 300      22.636 -16.197  -7.241  1.00  0.63           C  
ATOM   4583  CG2 ILE A 300      21.711 -13.948  -7.478  1.00  0.63           C  
ATOM   4584  CD1 ILE A 300      21.626 -16.766  -6.415  1.00  0.63           C  
ATOM   4585  H   ILE A 300      24.948 -15.731  -6.094  1.00  0.63           H  
ATOM   4586  HA  ILE A 300      24.206 -14.626  -8.636  1.00  0.63           H  
ATOM   4587  HB  ILE A 300      22.909 -14.675  -5.870  1.00  0.63           H  
ATOM   4588 1HG1 ILE A 300      22.342 -16.321  -8.271  1.00  0.63           H  
ATOM   4589 2HG1 ILE A 300      23.564 -16.723  -7.085  1.00  0.63           H  
ATOM   4590 1HG2 ILE A 300      20.790 -14.276  -7.003  1.00  0.63           H  
ATOM   4591 2HG2 ILE A 300      21.901 -12.919  -7.234  1.00  0.63           H  
ATOM   4592 3HG2 ILE A 300      21.628 -14.057  -8.557  1.00  0.63           H  
ATOM   4593 1HD1 ILE A 300      21.555 -17.803  -6.643  1.00  0.63           H  
ATOM   4594 2HD1 ILE A 300      21.903 -16.658  -5.377  1.00  0.63           H  
ATOM   4595 3HD1 ILE A 300      20.693 -16.251  -6.599  1.00  0.63           H  
ATOM   4596  N   ALA A 301      24.597 -12.520  -6.126  1.00  0.65           N  
ATOM   4597  CA  ALA A 301      24.804 -11.137  -5.778  1.00  0.65           C  
ATOM   4598  C   ALA A 301      26.051 -10.584  -6.446  1.00  0.65           C  
ATOM   4599  O   ALA A 301      26.034  -9.463  -6.962  1.00  0.65           O  
ATOM   4600  CB  ALA A 301      24.887 -11.043  -4.279  1.00  0.65           C  
ATOM   4601  H   ALA A 301      24.581 -13.210  -5.377  1.00  0.65           H  
ATOM   4602  HA  ALA A 301      23.954 -10.560  -6.135  1.00  0.65           H  
ATOM   4603 1HB  ALA A 301      25.007 -10.036  -3.965  1.00  0.65           H  
ATOM   4604 2HB  ALA A 301      23.973 -11.445  -3.851  1.00  0.65           H  
ATOM   4605 3HB  ALA A 301      25.735 -11.635  -3.934  1.00  0.65           H  
ATOM   4606  N   THR A 302      27.112 -11.393  -6.523  1.00  0.67           N  
ATOM   4607  CA  THR A 302      28.337 -10.940  -7.154  1.00  0.67           C  
ATOM   4608  C   THR A 302      28.069 -10.688  -8.635  1.00  0.67           C  
ATOM   4609  O   THR A 302      28.418  -9.633  -9.172  1.00  0.67           O  
ATOM   4610  CB  THR A 302      29.469 -11.988  -7.002  1.00  0.67           C  
ATOM   4611  OG1 THR A 302      29.738 -12.222  -5.606  1.00  0.67           O  
ATOM   4612  CG2 THR A 302      30.739 -11.501  -7.669  1.00  0.67           C  
ATOM   4613  H   THR A 302      27.098 -12.317  -6.096  1.00  0.67           H  
ATOM   4614  HA  THR A 302      28.650 -10.004  -6.689  1.00  0.67           H  
ATOM   4615  HB  THR A 302      29.150 -12.927  -7.462  1.00  0.67           H  
ATOM   4616  HG1 THR A 302      28.905 -12.558  -5.201  1.00  0.67           H  
ATOM   4617 1HG2 THR A 302      31.519 -12.251  -7.556  1.00  0.67           H  
ATOM   4618 2HG2 THR A 302      30.547 -11.333  -8.729  1.00  0.67           H  
ATOM   4619 3HG2 THR A 302      31.059 -10.568  -7.205  1.00  0.67           H  
ATOM   4620  N   ASP A 303      27.385 -11.636  -9.294  1.00  0.69           N  
ATOM   4621  CA  ASP A 303      27.091 -11.523 -10.719  1.00  0.69           C  
ATOM   4622  C   ASP A 303      26.215 -10.299 -11.025  1.00  0.69           C  
ATOM   4623  O   ASP A 303      26.364  -9.675 -12.079  1.00  0.69           O  
ATOM   4624  CB  ASP A 303      26.422 -12.807 -11.227  1.00  0.69           C  
ATOM   4625  CG  ASP A 303      26.439 -12.936 -12.749  1.00  0.69           C  
ATOM   4626  OD1 ASP A 303      27.518 -13.015 -13.302  1.00  0.69           O  
ATOM   4627  OD2 ASP A 303      25.393 -12.989 -13.347  1.00  0.69           O  
ATOM   4628  H   ASP A 303      27.098 -12.489  -8.808  1.00  0.69           H  
ATOM   4629  HA  ASP A 303      28.033 -11.404 -11.250  1.00  0.69           H  
ATOM   4630 1HB  ASP A 303      26.920 -13.675 -10.789  1.00  0.69           H  
ATOM   4631 2HB  ASP A 303      25.384 -12.827 -10.879  1.00  0.69           H  
ATOM   4632  N   GLU A 304      25.356  -9.915 -10.071  1.00  0.70           N  
ATOM   4633  CA  GLU A 304      24.468  -8.768 -10.234  1.00  0.70           C  
ATOM   4634  C   GLU A 304      25.102  -7.428  -9.835  1.00  0.70           C  
ATOM   4635  O   GLU A 304      24.436  -6.393  -9.889  1.00  0.70           O  
ATOM   4636  CB  GLU A 304      23.152  -8.987  -9.474  1.00  0.70           C  
ATOM   4637  CG  GLU A 304      22.319 -10.143 -10.034  1.00  0.70           C  
ATOM   4638  CD  GLU A 304      21.899  -9.905 -11.443  1.00  0.70           C  
ATOM   4639  OE1 GLU A 304      21.733  -8.758 -11.804  1.00  0.70           O  
ATOM   4640  OE2 GLU A 304      21.709 -10.863 -12.170  1.00  0.70           O  
ATOM   4641  H   GLU A 304      25.272 -10.489  -9.232  1.00  0.70           H  
ATOM   4642  HA  GLU A 304      24.216  -8.702 -11.290  1.00  0.70           H  
ATOM   4643 1HB  GLU A 304      23.371  -9.214  -8.425  1.00  0.70           H  
ATOM   4644 2HB  GLU A 304      22.552  -8.079  -9.494  1.00  0.70           H  
ATOM   4645 1HG  GLU A 304      22.898 -11.060  -9.991  1.00  0.70           H  
ATOM   4646 2HG  GLU A 304      21.435 -10.272  -9.431  1.00  0.70           H  
ATOM   4647  N   GLY A 305      26.378  -7.428  -9.440  1.00  0.70           N  
ATOM   4648  CA  GLY A 305      27.052  -6.185  -9.084  1.00  0.70           C  
ATOM   4649  C   GLY A 305      26.848  -5.709  -7.646  1.00  0.70           C  
ATOM   4650  O   GLY A 305      27.104  -4.544  -7.336  1.00  0.70           O  
ATOM   4651  H   GLY A 305      26.911  -8.299  -9.399  1.00  0.70           H  
ATOM   4652 1HA  GLY A 305      28.120  -6.317  -9.258  1.00  0.70           H  
ATOM   4653 2HA  GLY A 305      26.727  -5.403  -9.768  1.00  0.70           H  
ATOM   4654  N   VAL A 306      26.378  -6.583  -6.769  1.00  0.70           N  
ATOM   4655  CA  VAL A 306      26.174  -6.204  -5.381  1.00  0.70           C  
ATOM   4656  C   VAL A 306      27.553  -6.145  -4.725  1.00  0.70           C  
ATOM   4657  O   VAL A 306      28.357  -7.061  -4.896  1.00  0.70           O  
ATOM   4658  CB  VAL A 306      25.275  -7.223  -4.678  1.00  0.70           C  
ATOM   4659  CG1 VAL A 306      25.158  -6.889  -3.246  1.00  0.70           C  
ATOM   4660  CG2 VAL A 306      23.886  -7.275  -5.342  1.00  0.70           C  
ATOM   4661  H   VAL A 306      26.183  -7.545  -7.048  1.00  0.70           H  
ATOM   4662  HA  VAL A 306      25.709  -5.218  -5.337  1.00  0.70           H  
ATOM   4663  HB  VAL A 306      25.745  -8.175  -4.747  1.00  0.70           H  
ATOM   4664 1HG1 VAL A 306      24.557  -7.613  -2.745  1.00  0.70           H  
ATOM   4665 2HG1 VAL A 306      26.144  -6.882  -2.815  1.00  0.70           H  
ATOM   4666 3HG1 VAL A 306      24.712  -5.922  -3.143  1.00  0.70           H  
ATOM   4667 1HG2 VAL A 306      23.270  -8.021  -4.839  1.00  0.70           H  
ATOM   4668 2HG2 VAL A 306      23.408  -6.300  -5.265  1.00  0.70           H  
ATOM   4669 3HG2 VAL A 306      23.998  -7.550  -6.398  1.00  0.70           H  
ATOM   4670  N   SER A 307      27.853  -5.070  -4.001  1.00  0.69           N  
ATOM   4671  CA  SER A 307      29.188  -4.941  -3.424  1.00  0.69           C  
ATOM   4672  C   SER A 307      29.508  -6.011  -2.405  1.00  0.69           C  
ATOM   4673  O   SER A 307      28.615  -6.529  -1.734  1.00  0.69           O  
ATOM   4674  CB  SER A 307      29.337  -3.593  -2.744  1.00  0.69           C  
ATOM   4675  OG  SER A 307      28.514  -3.497  -1.583  1.00  0.69           O  
ATOM   4676  H   SER A 307      27.169  -4.338  -3.882  1.00  0.69           H  
ATOM   4677  HA  SER A 307      29.916  -5.015  -4.236  1.00  0.69           H  
ATOM   4678 1HB  SER A 307      30.378  -3.434  -2.467  1.00  0.69           H  
ATOM   4679 2HB  SER A 307      29.064  -2.809  -3.448  1.00  0.69           H  
ATOM   4680  HG  SER A 307      28.533  -2.562  -1.326  1.00  0.69           H  
ATOM   4681  N   ASP A 308      30.807  -6.249  -2.213  1.00  0.67           N  
ATOM   4682  CA  ASP A 308      31.296  -7.231  -1.251  1.00  0.67           C  
ATOM   4683  C   ASP A 308      30.773  -6.920   0.139  1.00  0.67           C  
ATOM   4684  O   ASP A 308      30.345  -7.809   0.879  1.00  0.67           O  
ATOM   4685  CB  ASP A 308      32.816  -7.133  -1.184  1.00  0.67           C  
ATOM   4686  CG  ASP A 308      33.575  -7.616  -2.427  1.00  0.67           C  
ATOM   4687  OD1 ASP A 308      33.020  -8.291  -3.272  1.00  0.67           O  
ATOM   4688  OD2 ASP A 308      34.733  -7.308  -2.517  1.00  0.67           O  
ATOM   4689  H   ASP A 308      31.474  -5.760  -2.792  1.00  0.67           H  
ATOM   4690  HA  ASP A 308      30.973  -8.229  -1.549  1.00  0.67           H  
ATOM   4691 1HB  ASP A 308      33.088  -6.091  -1.023  1.00  0.67           H  
ATOM   4692 2HB  ASP A 308      33.174  -7.673  -0.317  1.00  0.67           H  
ATOM   4693  N   GLU A 309      30.763  -5.630   0.464  1.00  0.66           N  
ATOM   4694  CA  GLU A 309      30.295  -5.156   1.750  1.00  0.66           C  
ATOM   4695  C   GLU A 309      28.850  -5.546   1.960  1.00  0.66           C  
ATOM   4696  O   GLU A 309      28.501  -6.107   3.002  1.00  0.66           O  
ATOM   4697  CB  GLU A 309      30.439  -3.634   1.818  1.00  0.66           C  
ATOM   4698  CG  GLU A 309      29.959  -3.003   3.110  1.00  0.66           C  
ATOM   4699  CD  GLU A 309      30.100  -1.488   3.128  1.00  0.66           C  
ATOM   4700  OE1 GLU A 309      30.598  -0.940   2.175  1.00  0.66           O  
ATOM   4701  OE2 GLU A 309      29.686  -0.880   4.103  1.00  0.66           O  
ATOM   4702  H   GLU A 309      31.104  -4.965  -0.212  1.00  0.66           H  
ATOM   4703  HA  GLU A 309      30.895  -5.615   2.535  1.00  0.66           H  
ATOM   4704 1HB  GLU A 309      31.485  -3.365   1.683  1.00  0.66           H  
ATOM   4705 2HB  GLU A 309      29.878  -3.183   1.000  1.00  0.66           H  
ATOM   4706 1HG  GLU A 309      28.913  -3.259   3.235  1.00  0.66           H  
ATOM   4707 2HG  GLU A 309      30.514  -3.430   3.942  1.00  0.66           H  
ATOM   4708  N   ALA A 310      28.011  -5.267   0.961  1.00  0.65           N  
ATOM   4709  CA  ALA A 310      26.599  -5.606   1.025  1.00  0.65           C  
ATOM   4710  C   ALA A 310      26.364  -7.099   1.137  1.00  0.65           C  
ATOM   4711  O   ALA A 310      25.455  -7.540   1.838  1.00  0.65           O  
ATOM   4712  CB  ALA A 310      25.912  -5.098  -0.187  1.00  0.65           C  
ATOM   4713  H   ALA A 310      28.353  -4.801   0.114  1.00  0.65           H  
ATOM   4714  HA  ALA A 310      26.173  -5.132   1.909  1.00  0.65           H  
ATOM   4715 1HB  ALA A 310      24.879  -5.357  -0.118  1.00  0.65           H  
ATOM   4716 2HB  ALA A 310      26.038  -4.020  -0.248  1.00  0.65           H  
ATOM   4717 3HB  ALA A 310      26.345  -5.559  -1.046  1.00  0.65           H  
ATOM   4718  N   ILE A 311      27.189  -7.890   0.463  1.00  0.64           N  
ATOM   4719  CA  ILE A 311      27.032  -9.331   0.530  1.00  0.64           C  
ATOM   4720  C   ILE A 311      27.331  -9.826   1.933  1.00  0.64           C  
ATOM   4721  O   ILE A 311      26.553 -10.583   2.520  1.00  0.64           O  
ATOM   4722  CB  ILE A 311      27.927 -10.026  -0.503  1.00  0.64           C  
ATOM   4723  CG1 ILE A 311      27.423  -9.699  -1.903  1.00  0.64           C  
ATOM   4724  CG2 ILE A 311      27.926 -11.487  -0.285  1.00  0.64           C  
ATOM   4725  CD1 ILE A 311      28.355 -10.096  -3.029  1.00  0.64           C  
ATOM   4726  H   ILE A 311      27.911  -7.478  -0.130  1.00  0.64           H  
ATOM   4727  HA  ILE A 311      26.011  -9.585   0.308  1.00  0.64           H  
ATOM   4728  HB  ILE A 311      28.945  -9.645  -0.419  1.00  0.64           H  
ATOM   4729 1HG1 ILE A 311      26.479 -10.191  -2.047  1.00  0.64           H  
ATOM   4730 2HG1 ILE A 311      27.271  -8.633  -1.962  1.00  0.64           H  
ATOM   4731 1HG2 ILE A 311      28.569 -11.934  -1.033  1.00  0.64           H  
ATOM   4732 2HG2 ILE A 311      28.307 -11.712   0.711  1.00  0.64           H  
ATOM   4733 3HG2 ILE A 311      26.910 -11.875  -0.384  1.00  0.64           H  
ATOM   4734 1HD1 ILE A 311      27.910  -9.804  -3.984  1.00  0.64           H  
ATOM   4735 2HD1 ILE A 311      29.308  -9.582  -2.910  1.00  0.64           H  
ATOM   4736 3HD1 ILE A 311      28.516 -11.173  -3.018  1.00  0.64           H  
ATOM   4737  N   VAL A 312      28.424  -9.356   2.514  1.00  0.63           N  
ATOM   4738  CA  VAL A 312      28.758  -9.776   3.860  1.00  0.63           C  
ATOM   4739  C   VAL A 312      27.730  -9.269   4.880  1.00  0.63           C  
ATOM   4740  O   VAL A 312      27.310 -10.024   5.765  1.00  0.63           O  
ATOM   4741  CB  VAL A 312      30.164  -9.305   4.238  1.00  0.63           C  
ATOM   4742  CG1 VAL A 312      30.410  -9.601   5.711  1.00  0.63           C  
ATOM   4743  CG2 VAL A 312      31.204 -10.027   3.351  1.00  0.63           C  
ATOM   4744  H   VAL A 312      29.040  -8.719   2.002  1.00  0.63           H  
ATOM   4745  HA  VAL A 312      28.756 -10.865   3.883  1.00  0.63           H  
ATOM   4746  HB  VAL A 312      30.239  -8.224   4.085  1.00  0.63           H  
ATOM   4747 1HG1 VAL A 312      31.409  -9.266   5.989  1.00  0.63           H  
ATOM   4748 2HG1 VAL A 312      29.669  -9.079   6.316  1.00  0.63           H  
ATOM   4749 3HG1 VAL A 312      30.328 -10.673   5.881  1.00  0.63           H  
ATOM   4750 1HG2 VAL A 312      32.204  -9.692   3.615  1.00  0.63           H  
ATOM   4751 2HG2 VAL A 312      31.134 -11.091   3.507  1.00  0.63           H  
ATOM   4752 3HG2 VAL A 312      31.008  -9.799   2.304  1.00  0.63           H  
ATOM   4753  N   LYS A 313      27.324  -7.996   4.784  1.00  0.64           N  
ATOM   4754  CA  LYS A 313      26.338  -7.453   5.718  1.00  0.64           C  
ATOM   4755  C   LYS A 313      24.969  -8.098   5.551  1.00  0.64           C  
ATOM   4756  O   LYS A 313      24.276  -8.378   6.533  1.00  0.64           O  
ATOM   4757  CB  LYS A 313      26.261  -5.936   5.597  1.00  0.64           C  
ATOM   4758  CG  LYS A 313      27.502  -5.263   6.178  1.00  0.64           C  
ATOM   4759  CD  LYS A 313      27.484  -3.752   6.070  1.00  0.64           C  
ATOM   4760  CE  LYS A 313      28.708  -3.167   6.784  1.00  0.64           C  
ATOM   4761  NZ  LYS A 313      28.817  -1.694   6.638  1.00  0.64           N  
ATOM   4762  H   LYS A 313      27.702  -7.394   4.053  1.00  0.64           H  
ATOM   4763  HA  LYS A 313      26.682  -7.665   6.726  1.00  0.64           H  
ATOM   4764 1HB  LYS A 313      26.181  -5.658   4.542  1.00  0.64           H  
ATOM   4765 2HB  LYS A 313      25.379  -5.564   6.113  1.00  0.64           H  
ATOM   4766 1HG  LYS A 313      27.604  -5.544   7.226  1.00  0.64           H  
ATOM   4767 2HG  LYS A 313      28.377  -5.632   5.639  1.00  0.64           H  
ATOM   4768 1HD  LYS A 313      27.496  -3.456   5.025  1.00  0.64           H  
ATOM   4769 2HD  LYS A 313      26.580  -3.359   6.529  1.00  0.64           H  
ATOM   4770 1HE  LYS A 313      28.624  -3.404   7.843  1.00  0.64           H  
ATOM   4771 2HE  LYS A 313      29.612  -3.627   6.389  1.00  0.64           H  
ATOM   4772 1HZ  LYS A 313      29.627  -1.368   7.135  1.00  0.64           H  
ATOM   4773 2HZ  LYS A 313      28.933  -1.455   5.645  1.00  0.64           H  
ATOM   4774 3HZ  LYS A 313      27.996  -1.243   7.002  1.00  0.64           H  
ATOM   4775  N   GLY A 314      24.584  -8.368   4.314  1.00  0.66           N  
ATOM   4776  CA  GLY A 314      23.319  -9.006   4.033  1.00  0.66           C  
ATOM   4777  C   GLY A 314      23.276 -10.370   4.698  1.00  0.66           C  
ATOM   4778  O   GLY A 314      22.344 -10.684   5.440  1.00  0.66           O  
ATOM   4779  H   GLY A 314      25.166  -8.113   3.525  1.00  0.66           H  
ATOM   4780 1HA  GLY A 314      22.499  -8.385   4.390  1.00  0.66           H  
ATOM   4781 2HA  GLY A 314      23.208  -9.110   2.962  1.00  0.66           H  
ATOM   4782  N   LEU A 315      24.296 -11.190   4.443  1.00  0.70           N  
ATOM   4783  CA  LEU A 315      24.340 -12.524   5.016  1.00  0.70           C  
ATOM   4784  C   LEU A 315      24.487 -12.503   6.541  1.00  0.70           C  
ATOM   4785  O   LEU A 315      23.795 -13.243   7.241  1.00  0.70           O  
ATOM   4786  CB  LEU A 315      25.514 -13.275   4.401  1.00  0.70           C  
ATOM   4787  CG  LEU A 315      25.357 -13.550   2.891  1.00  0.70           C  
ATOM   4788  CD1 LEU A 315      26.587 -14.116   2.353  1.00  0.70           C  
ATOM   4789  CD2 LEU A 315      24.227 -14.470   2.652  1.00  0.70           C  
ATOM   4790  H   LEU A 315      25.053 -10.889   3.826  1.00  0.70           H  
ATOM   4791  HA  LEU A 315      23.413 -13.037   4.764  1.00  0.70           H  
ATOM   4792 1HB  LEU A 315      26.417 -12.671   4.538  1.00  0.70           H  
ATOM   4793 2HB  LEU A 315      25.648 -14.225   4.921  1.00  0.70           H  
ATOM   4794  HG  LEU A 315      25.170 -12.613   2.380  1.00  0.70           H  
ATOM   4795 1HD1 LEU A 315      26.443 -14.270   1.307  1.00  0.70           H  
ATOM   4796 2HD1 LEU A 315      27.415 -13.426   2.517  1.00  0.70           H  
ATOM   4797 3HD1 LEU A 315      26.782 -15.052   2.836  1.00  0.70           H  
ATOM   4798 1HD2 LEU A 315      24.122 -14.646   1.585  1.00  0.70           H  
ATOM   4799 2HD2 LEU A 315      24.413 -15.417   3.160  1.00  0.70           H  
ATOM   4800 3HD2 LEU A 315      23.323 -14.009   3.038  1.00  0.70           H  
ATOM   4801  N   SER A 316      25.322 -11.604   7.080  1.00  0.75           N  
ATOM   4802  CA  SER A 316      25.537 -11.559   8.528  1.00  0.75           C  
ATOM   4803  C   SER A 316      24.354 -10.992   9.299  1.00  0.75           C  
ATOM   4804  O   SER A 316      24.225 -11.216  10.508  1.00  0.75           O  
ATOM   4805  CB  SER A 316      26.823 -10.818   8.841  1.00  0.75           C  
ATOM   4806  OG  SER A 316      26.760  -9.499   8.435  1.00  0.75           O  
ATOM   4807  H   SER A 316      25.868 -10.980   6.490  1.00  0.75           H  
ATOM   4808  HA  SER A 316      25.671 -12.580   8.872  1.00  0.75           H  
ATOM   4809 1HB  SER A 316      27.012 -10.863   9.912  1.00  0.75           H  
ATOM   4810 2HB  SER A 316      27.654 -11.315   8.341  1.00  0.75           H  
ATOM   4811  HG  SER A 316      26.768  -9.550   7.451  1.00  0.75           H  
ATOM   4812  N   GLY A 317      23.459 -10.299   8.603  1.00  0.82           N  
ATOM   4813  CA  GLY A 317      22.247  -9.801   9.215  1.00  0.82           C  
ATOM   4814  C   GLY A 317      21.108 -10.825   9.092  1.00  0.82           C  
ATOM   4815  O   GLY A 317      19.992 -10.578   9.557  1.00  0.82           O  
ATOM   4816  H   GLY A 317      23.639 -10.069   7.626  1.00  0.82           H  
ATOM   4817 1HA  GLY A 317      22.433  -9.569  10.262  1.00  0.82           H  
ATOM   4818 2HA  GLY A 317      21.960  -8.872   8.721  1.00  0.82           H  
ATOM   4819  N   PHE A 318      21.375 -11.978   8.465  1.00  0.91           N  
ATOM   4820  CA  PHE A 318      20.339 -12.975   8.260  1.00  0.91           C  
ATOM   4821  C   PHE A 318      20.128 -13.851   9.477  1.00  0.91           C  
ATOM   4822  O   PHE A 318      20.975 -14.687   9.811  1.00  0.91           O  
ATOM   4823  CB  PHE A 318      20.673 -13.849   7.054  1.00  0.91           C  
ATOM   4824  CG  PHE A 318      19.614 -14.839   6.658  1.00  0.91           C  
ATOM   4825  CD1 PHE A 318      18.483 -14.416   5.983  1.00  0.91           C  
ATOM   4826  CD2 PHE A 318      19.777 -16.201   6.897  1.00  0.91           C  
ATOM   4827  CE1 PHE A 318      17.541 -15.317   5.561  1.00  0.91           C  
ATOM   4828  CE2 PHE A 318      18.841 -17.104   6.458  1.00  0.91           C  
ATOM   4829  CZ  PHE A 318      17.713 -16.657   5.786  1.00  0.91           C  
ATOM   4830  H   PHE A 318      22.306 -12.177   8.101  1.00  0.91           H  
ATOM   4831  HA  PHE A 318      19.405 -12.454   8.050  1.00  0.91           H  
ATOM   4832 1HB  PHE A 318      20.885 -13.209   6.192  1.00  0.91           H  
ATOM   4833 2HB  PHE A 318      21.580 -14.407   7.265  1.00  0.91           H  
ATOM   4834  HD1 PHE A 318      18.349 -13.350   5.783  1.00  0.91           H  
ATOM   4835  HD2 PHE A 318      20.670 -16.549   7.414  1.00  0.91           H  
ATOM   4836  HE1 PHE A 318      16.674 -14.959   5.043  1.00  0.91           H  
ATOM   4837  HE2 PHE A 318      18.989 -18.168   6.637  1.00  0.91           H  
ATOM   4838  HZ  PHE A 318      16.970 -17.363   5.434  1.00  0.91           H  
ATOM   4839  N   GLN A 319      18.973 -13.647  10.122  1.00  1.00           N  
ATOM   4840  CA  GLN A 319      18.536 -14.348  11.334  1.00  1.00           C  
ATOM   4841  C   GLN A 319      17.690 -15.565  10.993  1.00  1.00           C  
ATOM   4842  O   GLN A 319      17.251 -16.306  11.880  1.00  1.00           O  
ATOM   4843  CB  GLN A 319      17.680 -13.432  12.204  1.00  1.00           C  
ATOM   4844  CG  GLN A 319      18.362 -12.181  12.753  1.00  1.00           C  
ATOM   4845  CD  GLN A 319      19.486 -12.464  13.724  1.00  1.00           C  
ATOM   4846  OE1 GLN A 319      19.324 -13.240  14.673  1.00  1.00           O  
ATOM   4847  NE2 GLN A 319      20.617 -11.808  13.525  1.00  1.00           N  
ATOM   4848  H   GLN A 319      18.365 -12.921   9.761  1.00  1.00           H  
ATOM   4849  HA  GLN A 319      19.406 -14.674  11.893  1.00  1.00           H  
ATOM   4850 1HB  GLN A 319      16.824 -13.104  11.619  1.00  1.00           H  
ATOM   4851 2HB  GLN A 319      17.288 -13.997  13.047  1.00  1.00           H  
ATOM   4852 1HG  GLN A 319      18.766 -11.613  11.912  1.00  1.00           H  
ATOM   4853 2HG  GLN A 319      17.611 -11.581  13.271  1.00  1.00           H  
ATOM   4854 1HE2 GLN A 319      21.387 -11.927  14.156  1.00  1.00           H  
ATOM   4855 2HE2 GLN A 319      20.700 -11.179  12.749  1.00  1.00           H  
ATOM   4856  N   GLY A 320      17.451 -15.746   9.707  1.00  1.08           N  
ATOM   4857  CA  GLY A 320      16.615 -16.818   9.226  1.00  1.08           C  
ATOM   4858  C   GLY A 320      15.338 -16.324   8.605  1.00  1.08           C  
ATOM   4859  O   GLY A 320      15.168 -15.132   8.356  1.00  1.08           O  
ATOM   4860  H   GLY A 320      17.868 -15.111   9.042  1.00  1.08           H  
ATOM   4861 1HA  GLY A 320      17.155 -17.360   8.480  1.00  1.08           H  
ATOM   4862 2HA  GLY A 320      16.393 -17.512  10.031  1.00  1.08           H  
ATOM   4863  N   VAL A 321      14.462 -17.272   8.315  1.00  1.13           N  
ATOM   4864  CA  VAL A 321      13.197 -17.024   7.646  1.00  1.13           C  
ATOM   4865  C   VAL A 321      12.077 -17.007   8.676  1.00  1.13           C  
ATOM   4866  O   VAL A 321      11.382 -16.012   8.909  1.00  1.13           O  
ATOM   4867  CB  VAL A 321      12.954 -18.166   6.639  1.00  1.13           C  
ATOM   4868  CG1 VAL A 321      11.640 -17.995   5.963  1.00  1.13           C  
ATOM   4869  CG2 VAL A 321      14.088 -18.194   5.649  1.00  1.13           C  
ATOM   4870  H   VAL A 321      14.695 -18.219   8.569  1.00  1.13           H  
ATOM   4871  HA  VAL A 321      13.241 -16.079   7.128  1.00  1.13           H  
ATOM   4872  HB  VAL A 321      12.919 -19.118   7.170  1.00  1.13           H  
ATOM   4873 1HG1 VAL A 321      11.481 -18.804   5.293  1.00  1.13           H  
ATOM   4874 2HG1 VAL A 321      10.867 -18.007   6.712  1.00  1.13           H  
ATOM   4875 3HG1 VAL A 321      11.622 -17.050   5.415  1.00  1.13           H  
ATOM   4876 1HG2 VAL A 321      13.934 -19.005   4.945  1.00  1.13           H  
ATOM   4877 2HG2 VAL A 321      14.114 -17.252   5.124  1.00  1.13           H  
ATOM   4878 3HG2 VAL A 321      15.025 -18.347   6.173  1.00  1.13           H  
ATOM   4879  N   GLY A 322      11.985 -18.120   9.359  1.00  1.16           N  
ATOM   4880  CA  GLY A 322      11.006 -18.388  10.381  1.00  1.16           C  
ATOM   4881  C   GLY A 322      10.954 -19.884  10.505  1.00  1.16           C  
ATOM   4882  O   GLY A 322      11.032 -20.607   9.515  1.00  1.16           O  
ATOM   4883  H   GLY A 322      12.619 -18.860   9.120  1.00  1.16           H  
ATOM   4884 1HA  GLY A 322      11.294 -17.926  11.327  1.00  1.16           H  
ATOM   4885 2HA  GLY A 322      10.034 -18.002  10.083  1.00  1.16           H  
ATOM   4886  N   ARG A 323      10.904 -20.347  11.735  1.00  1.15           N  
ATOM   4887  CA  ARG A 323      10.897 -21.754  12.161  1.00  1.15           C  
ATOM   4888  C   ARG A 323      12.167 -22.562  11.806  1.00  1.15           C  
ATOM   4889  O   ARG A 323      12.625 -23.343  12.626  1.00  1.15           O  
ATOM   4890  CB  ARG A 323       9.668 -22.458  11.634  1.00  1.15           C  
ATOM   4891  CG  ARG A 323       8.378 -21.855  12.162  1.00  1.15           C  
ATOM   4892  CD  ARG A 323       8.227 -22.061  13.646  1.00  1.15           C  
ATOM   4893  NE  ARG A 323       6.974 -21.510  14.132  1.00  1.15           N  
ATOM   4894  CZ  ARG A 323       6.514 -21.599  15.402  1.00  1.15           C  
ATOM   4895  NH1 ARG A 323       7.198 -22.215  16.351  1.00  1.15           N  
ATOM   4896  NH2 ARG A 323       5.337 -21.077  15.704  1.00  1.15           N  
ATOM   4897  H   ARG A 323      10.849 -19.656  12.469  1.00  1.15           H  
ATOM   4898  HA  ARG A 323      10.811 -21.760  13.247  1.00  1.15           H  
ATOM   4899 1HB  ARG A 323       9.640 -22.449  10.547  1.00  1.15           H  
ATOM   4900 2HB  ARG A 323       9.701 -23.493  11.948  1.00  1.15           H  
ATOM   4901 1HG  ARG A 323       8.372 -20.785  11.967  1.00  1.15           H  
ATOM   4902 2HG  ARG A 323       7.530 -22.314  11.661  1.00  1.15           H  
ATOM   4903 1HD  ARG A 323       8.245 -23.126  13.877  1.00  1.15           H  
ATOM   4904 2HD  ARG A 323       9.043 -21.566  14.171  1.00  1.15           H  
ATOM   4905  HE  ARG A 323       6.389 -21.030  13.460  1.00  1.15           H  
ATOM   4906 1HH1 ARG A 323       8.118 -22.654  16.194  1.00  1.15           H  
ATOM   4907 2HH1 ARG A 323       6.779 -22.325  17.268  1.00  1.15           H  
ATOM   4908 1HH2 ARG A 323       4.792 -20.610  14.994  1.00  1.15           H  
ATOM   4909 2HH2 ARG A 323       4.983 -21.151  16.648  1.00  1.15           H  
ATOM   4910  N   ARG A 324      12.808 -22.295  10.659  1.00  1.13           N  
ATOM   4911  CA  ARG A 324      14.036 -22.995  10.268  1.00  1.13           C  
ATOM   4912  C   ARG A 324      15.183 -22.639  11.212  1.00  1.13           C  
ATOM   4913  O   ARG A 324      15.587 -21.472  11.327  1.00  1.13           O  
ATOM   4914  CB  ARG A 324      14.407 -22.677   8.827  1.00  1.13           C  
ATOM   4915  CG  ARG A 324      15.617 -23.423   8.342  1.00  1.13           C  
ATOM   4916  CD  ARG A 324      15.325 -24.877   8.126  1.00  1.13           C  
ATOM   4917  NE  ARG A 324      14.573 -25.175   6.940  1.00  1.13           N  
ATOM   4918  CZ  ARG A 324      14.148 -26.425   6.608  1.00  1.13           C  
ATOM   4919  NH1 ARG A 324      14.386 -27.482   7.361  1.00  1.13           N  
ATOM   4920  NH2 ARG A 324      13.479 -26.630   5.497  1.00  1.13           N  
ATOM   4921  H   ARG A 324      12.374 -21.647  10.021  1.00  1.13           H  
ATOM   4922  HA  ARG A 324      13.858 -24.071  10.339  1.00  1.13           H  
ATOM   4923 1HB  ARG A 324      13.573 -22.920   8.171  1.00  1.13           H  
ATOM   4924 2HB  ARG A 324      14.604 -21.608   8.726  1.00  1.13           H  
ATOM   4925 1HG  ARG A 324      15.967 -22.996   7.403  1.00  1.13           H  
ATOM   4926 2HG  ARG A 324      16.406 -23.353   9.092  1.00  1.13           H  
ATOM   4927 1HD  ARG A 324      16.239 -25.467   8.129  1.00  1.13           H  
ATOM   4928 2HD  ARG A 324      14.700 -25.177   8.928  1.00  1.13           H  
ATOM   4929  HE  ARG A 324      14.352 -24.414   6.317  1.00  1.13           H  
ATOM   4930 1HH1 ARG A 324      14.877 -27.439   8.279  1.00  1.13           H  
ATOM   4931 2HH1 ARG A 324      14.059 -28.385   6.996  1.00  1.13           H  
ATOM   4932 1HH2 ARG A 324      13.263 -25.871   4.876  1.00  1.13           H  
ATOM   4933 2HH2 ARG A 324      13.177 -27.598   5.283  1.00  1.13           H  
ATOM   4934  N   PHE A 325      15.638 -23.670  11.928  1.00  1.10           N  
ATOM   4935  CA  PHE A 325      16.604 -23.620  13.024  1.00  1.10           C  
ATOM   4936  C   PHE A 325      16.354 -22.434  13.931  1.00  1.10           C  
ATOM   4937  O   PHE A 325      17.304 -21.734  14.301  1.00  1.10           O  
ATOM   4938  CB  PHE A 325      18.054 -23.534  12.600  1.00  1.10           C  
ATOM   4939  CG  PHE A 325      18.929 -24.036  13.726  1.00  1.10           C  
ATOM   4940  CD1 PHE A 325      19.307 -25.355  13.751  1.00  1.10           C  
ATOM   4941  CD2 PHE A 325      19.298 -23.217  14.803  1.00  1.10           C  
ATOM   4942  CE1 PHE A 325      20.053 -25.862  14.789  1.00  1.10           C  
ATOM   4943  CE2 PHE A 325      20.036 -23.728  15.854  1.00  1.10           C  
ATOM   4944  CZ  PHE A 325      20.414 -25.057  15.842  1.00  1.10           C  
ATOM   4945  H   PHE A 325      15.284 -24.590  11.684  1.00  1.10           H  
ATOM   4946  HA  PHE A 325      16.472 -24.528  13.620  1.00  1.10           H  
ATOM   4947 1HB  PHE A 325      18.235 -24.136  11.706  1.00  1.10           H  
ATOM   4948 2HB  PHE A 325      18.312 -22.509  12.390  1.00  1.10           H  
ATOM   4949  HD1 PHE A 325      19.006 -25.992  12.926  1.00  1.10           H  
ATOM   4950  HD2 PHE A 325      18.990 -22.172  14.817  1.00  1.10           H  
ATOM   4951  HE1 PHE A 325      20.342 -26.901  14.772  1.00  1.10           H  
ATOM   4952  HE2 PHE A 325      20.307 -23.093  16.687  1.00  1.10           H  
ATOM   4953  HZ  PHE A 325      20.986 -25.466  16.662  1.00  1.10           H  
ATOM   4954  N   GLN A 326      15.114 -22.169  14.291  1.00  1.08           N  
ATOM   4955  CA  GLN A 326      14.912 -21.010  15.142  1.00  1.08           C  
ATOM   4956  C   GLN A 326      15.022 -21.370  16.589  1.00  1.08           C  
ATOM   4957  O   GLN A 326      14.405 -22.321  17.067  1.00  1.08           O  
ATOM   4958  CB  GLN A 326      13.587 -20.317  14.863  1.00  1.08           C  
ATOM   4959  CG  GLN A 326      13.531 -19.675  13.511  1.00  1.08           C  
ATOM   4960  CD  GLN A 326      14.475 -18.510  13.336  1.00  1.08           C  
ATOM   4961  OE1 GLN A 326      14.294 -17.485  14.013  1.00  1.08           O  
ATOM   4962  NE2 GLN A 326      15.446 -18.652  12.442  1.00  1.08           N  
ATOM   4963  H   GLN A 326      14.349 -22.779  13.977  1.00  1.08           H  
ATOM   4964  HA  GLN A 326      15.698 -20.289  14.926  1.00  1.08           H  
ATOM   4965 1HB  GLN A 326      12.780 -21.051  14.921  1.00  1.08           H  
ATOM   4966 2HB  GLN A 326      13.399 -19.554  15.619  1.00  1.08           H  
ATOM   4967 1HG  GLN A 326      13.748 -20.407  12.751  1.00  1.08           H  
ATOM   4968 2HG  GLN A 326      12.548 -19.279  13.398  1.00  1.08           H  
ATOM   4969 1HE2 GLN A 326      16.105 -17.878  12.265  1.00  1.08           H  
ATOM   4970 2HE2 GLN A 326      15.531 -19.541  11.938  1.00  1.08           H  
ATOM   4971  N   ILE A 327      15.785 -20.590  17.322  1.00  1.08           N  
ATOM   4972  CA  ILE A 327      15.900 -20.887  18.726  1.00  1.08           C  
ATOM   4973  C   ILE A 327      14.729 -20.229  19.405  1.00  1.08           C  
ATOM   4974  O   ILE A 327      14.581 -19.011  19.397  1.00  1.08           O  
ATOM   4975  CB  ILE A 327      17.244 -20.428  19.276  1.00  1.08           C  
ATOM   4976  CG1 ILE A 327      18.366 -21.188  18.503  1.00  1.08           C  
ATOM   4977  CG2 ILE A 327      17.280 -20.745  20.761  1.00  1.08           C  
ATOM   4978  CD1 ILE A 327      19.760 -20.666  18.744  1.00  1.08           C  
ATOM   4979  H   ILE A 327      16.283 -19.813  16.910  1.00  1.08           H  
ATOM   4980  HA  ILE A 327      15.832 -21.959  18.880  1.00  1.08           H  
ATOM   4981  HB  ILE A 327      17.381 -19.360  19.112  1.00  1.08           H  
ATOM   4982 1HG1 ILE A 327      18.332 -22.237  18.796  1.00  1.08           H  
ATOM   4983 2HG1 ILE A 327      18.163 -21.127  17.430  1.00  1.08           H  
ATOM   4984 1HG2 ILE A 327      18.239 -20.449  21.185  1.00  1.08           H  
ATOM   4985 2HG2 ILE A 327      16.479 -20.210  21.272  1.00  1.08           H  
ATOM   4986 3HG2 ILE A 327      17.132 -21.813  20.890  1.00  1.08           H  
ATOM   4987 1HD1 ILE A 327      20.469 -21.256  18.173  1.00  1.08           H  
ATOM   4988 2HD1 ILE A 327      19.813 -19.628  18.427  1.00  1.08           H  
ATOM   4989 3HD1 ILE A 327      20.003 -20.732  19.798  1.00  1.08           H  
ATOM   4990  N   TYR A 328      13.840 -21.058  19.909  1.00  1.10           N  
ATOM   4991  CA  TYR A 328      12.609 -20.583  20.490  1.00  1.10           C  
ATOM   4992  C   TYR A 328      12.907 -19.934  21.811  1.00  1.10           C  
ATOM   4993  O   TYR A 328      12.443 -18.823  22.079  1.00  1.10           O  
ATOM   4994  CB  TYR A 328      11.622 -21.722  20.670  1.00  1.10           C  
ATOM   4995  CG  TYR A 328      10.279 -21.300  21.160  1.00  1.10           C  
ATOM   4996  CD1 TYR A 328       9.366 -20.728  20.283  1.00  1.10           C  
ATOM   4997  CD2 TYR A 328       9.948 -21.484  22.468  1.00  1.10           C  
ATOM   4998  CE1 TYR A 328       8.120 -20.352  20.737  1.00  1.10           C  
ATOM   4999  CE2 TYR A 328       8.721 -21.119  22.912  1.00  1.10           C  
ATOM   5000  CZ  TYR A 328       7.798 -20.552  22.063  1.00  1.10           C  
ATOM   5001  OH  TYR A 328       6.554 -20.180  22.522  1.00  1.10           O  
ATOM   5002  H   TYR A 328      14.041 -22.053  19.919  1.00  1.10           H  
ATOM   5003  HA  TYR A 328      12.174 -19.832  19.832  1.00  1.10           H  
ATOM   5004 1HB  TYR A 328      11.495 -22.256  19.722  1.00  1.10           H  
ATOM   5005 2HB  TYR A 328      12.029 -22.428  21.383  1.00  1.10           H  
ATOM   5006  HD1 TYR A 328       9.634 -20.582  19.236  1.00  1.10           H  
ATOM   5007  HD2 TYR A 328      10.667 -21.923  23.150  1.00  1.10           H  
ATOM   5008  HE1 TYR A 328       7.400 -19.906  20.051  1.00  1.10           H  
ATOM   5009  HE2 TYR A 328       8.491 -21.274  23.928  1.00  1.10           H  
ATOM   5010  HH  TYR A 328       6.102 -19.667  21.845  1.00  1.10           H  
ATOM   5011  N   GLY A 329      13.707 -20.634  22.626  1.00  1.14           N  
ATOM   5012  CA  GLY A 329      14.009 -20.163  23.972  1.00  1.14           C  
ATOM   5013  C   GLY A 329      15.007 -21.023  24.760  1.00  1.14           C  
ATOM   5014  O   GLY A 329      15.660 -21.914  24.206  1.00  1.14           O  
ATOM   5015  H   GLY A 329      14.066 -21.531  22.289  1.00  1.14           H  
ATOM   5016 1HA  GLY A 329      14.368 -19.135  23.928  1.00  1.14           H  
ATOM   5017 2HA  GLY A 329      13.071 -20.149  24.518  1.00  1.14           H  
ATOM   5018  N   GLU A 330      15.155 -20.692  26.054  1.00  1.20           N  
ATOM   5019  CA  GLU A 330      16.110 -21.359  26.952  1.00  1.20           C  
ATOM   5020  C   GLU A 330      15.495 -21.733  28.310  1.00  1.20           C  
ATOM   5021  O   GLU A 330      14.974 -20.887  29.054  1.00  1.20           O  
ATOM   5022  CB  GLU A 330      17.353 -20.488  27.167  1.00  1.20           C  
ATOM   5023  CG  GLU A 330      18.196 -20.233  25.903  1.00  1.20           C  
ATOM   5024  CD  GLU A 330      19.437 -19.403  26.163  1.00  1.20           C  
ATOM   5025  OE1 GLU A 330      19.633 -18.991  27.282  1.00  1.20           O  
ATOM   5026  OE2 GLU A 330      20.189 -19.189  25.240  1.00  1.20           O  
ATOM   5027  H   GLU A 330      14.549 -19.959  26.417  1.00  1.20           H  
ATOM   5028  HA  GLU A 330      16.431 -22.283  26.473  1.00  1.20           H  
ATOM   5029 1HB  GLU A 330      17.054 -19.523  27.568  1.00  1.20           H  
ATOM   5030 2HB  GLU A 330      17.996 -20.959  27.906  1.00  1.20           H  
ATOM   5031 1HG  GLU A 330      18.494 -21.197  25.480  1.00  1.20           H  
ATOM   5032 2HG  GLU A 330      17.583 -19.721  25.165  1.00  1.20           H  
ATOM   5033  N   LEU A 331      15.576 -23.026  28.617  1.00  1.27           N  
ATOM   5034  CA  LEU A 331      15.018 -23.639  29.815  1.00  1.27           C  
ATOM   5035  C   LEU A 331      15.971 -24.000  30.957  1.00  1.27           C  
ATOM   5036  O   LEU A 331      16.786 -24.906  30.807  1.00  1.27           O  
ATOM   5037  CB  LEU A 331      14.404 -24.954  29.381  1.00  1.27           C  
ATOM   5038  CG  LEU A 331      14.005 -25.815  30.481  1.00  1.27           C  
ATOM   5039  CD1 LEU A 331      12.967 -25.235  31.174  1.00  1.27           C  
ATOM   5040  CD2 LEU A 331      13.693 -27.149  29.970  1.00  1.27           C  
ATOM   5041  H   LEU A 331      16.052 -23.638  27.955  1.00  1.27           H  
ATOM   5042  HA  LEU A 331      14.236 -22.992  30.177  1.00  1.27           H  
ATOM   5043 1HB  LEU A 331      13.509 -24.735  28.811  1.00  1.27           H  
ATOM   5044 2HB  LEU A 331      15.081 -25.465  28.742  1.00  1.27           H  
ATOM   5045  HG  LEU A 331      14.801 -25.873  31.170  1.00  1.27           H  
ATOM   5046 1HD1 LEU A 331      12.698 -25.845  32.013  1.00  1.27           H  
ATOM   5047 2HD1 LEU A 331      13.257 -24.270  31.529  1.00  1.27           H  
ATOM   5048 3HD1 LEU A 331      12.170 -25.150  30.507  1.00  1.27           H  
ATOM   5049 1HD2 LEU A 331      13.431 -27.769  30.784  1.00  1.27           H  
ATOM   5050 2HD2 LEU A 331      12.885 -27.093  29.284  1.00  1.27           H  
ATOM   5051 3HD2 LEU A 331      14.558 -27.554  29.477  1.00  1.27           H  
ATOM   5052  N   PRO A 332      15.891 -23.360  32.128  1.00  1.34           N  
ATOM   5053  CA  PRO A 332      16.697 -23.713  33.277  1.00  1.34           C  
ATOM   5054  C   PRO A 332      16.424 -25.152  33.734  1.00  1.34           C  
ATOM   5055  O   PRO A 332      15.294 -25.471  34.102  1.00  1.34           O  
ATOM   5056  CB  PRO A 332      16.209 -22.708  34.327  1.00  1.34           C  
ATOM   5057  CG  PRO A 332      15.689 -21.530  33.522  1.00  1.34           C  
ATOM   5058  CD  PRO A 332      15.069 -22.147  32.299  1.00  1.34           C  
ATOM   5059  HA  PRO A 332      17.751 -23.562  33.045  1.00  1.34           H  
ATOM   5060 1HB  PRO A 332      15.439 -23.172  34.956  1.00  1.34           H  
ATOM   5061 2HB  PRO A 332      17.046 -22.437  34.989  1.00  1.34           H  
ATOM   5062 1HG  PRO A 332      14.967 -20.947  34.114  1.00  1.34           H  
ATOM   5063 2HG  PRO A 332      16.522 -20.852  33.274  1.00  1.34           H  
ATOM   5064 1HD  PRO A 332      14.020 -22.387  32.490  1.00  1.34           H  
ATOM   5065 2HD  PRO A 332      15.205 -21.453  31.459  1.00  1.34           H  
ATOM   5066  N   VAL A 333      17.462 -25.991  33.756  1.00  1.39           N  
ATOM   5067  CA  VAL A 333      17.350 -27.373  34.236  1.00  1.39           C  
ATOM   5068  C   VAL A 333      18.516 -27.731  35.151  1.00  1.39           C  
ATOM   5069  O   VAL A 333      19.663 -27.724  34.706  1.00  1.39           O  
ATOM   5070  CB  VAL A 333      17.319 -28.407  33.075  1.00  1.39           C  
ATOM   5071  CG1 VAL A 333      17.203 -29.787  33.631  1.00  1.39           C  
ATOM   5072  CG2 VAL A 333      16.181 -28.151  32.169  1.00  1.39           C  
ATOM   5073  H   VAL A 333      18.357 -25.634  33.438  1.00  1.39           H  
ATOM   5074  HA  VAL A 333      16.424 -27.467  34.804  1.00  1.39           H  
ATOM   5075  HB  VAL A 333      18.252 -28.354  32.515  1.00  1.39           H  
ATOM   5076 1HG1 VAL A 333      17.184 -30.497  32.822  1.00  1.39           H  
ATOM   5077 2HG1 VAL A 333      18.053 -29.991  34.272  1.00  1.39           H  
ATOM   5078 3HG1 VAL A 333      16.282 -29.877  34.203  1.00  1.39           H  
ATOM   5079 1HG2 VAL A 333      16.172 -28.883  31.376  1.00  1.39           H  
ATOM   5080 2HG2 VAL A 333      15.240 -28.203  32.724  1.00  1.39           H  
ATOM   5081 3HG2 VAL A 333      16.319 -27.189  31.758  1.00  1.39           H  
ATOM   5082  N   GLU A 334      18.235 -28.056  36.417  1.00  1.41           N  
ATOM   5083  CA  GLU A 334      19.231 -28.519  37.411  1.00  1.41           C  
ATOM   5084  C   GLU A 334      20.389 -27.559  37.758  1.00  1.41           C  
ATOM   5085  O   GLU A 334      20.541 -27.149  38.907  1.00  1.41           O  
ATOM   5086  CB  GLU A 334      19.838 -29.854  36.960  1.00  1.41           C  
ATOM   5087  CG  GLU A 334      18.892 -31.034  36.992  1.00  1.41           C  
ATOM   5088  CD  GLU A 334      19.534 -32.286  36.457  1.00  1.41           C  
ATOM   5089  OE1 GLU A 334      20.563 -32.184  35.820  1.00  1.41           O  
ATOM   5090  OE2 GLU A 334      19.011 -33.345  36.693  1.00  1.41           O  
ATOM   5091  H   GLU A 334      17.268 -28.004  36.708  1.00  1.41           H  
ATOM   5092  HA  GLU A 334      18.689 -28.706  38.339  1.00  1.41           H  
ATOM   5093 1HB  GLU A 334      20.221 -29.777  35.948  1.00  1.41           H  
ATOM   5094 2HB  GLU A 334      20.685 -30.096  37.600  1.00  1.41           H  
ATOM   5095 1HG  GLU A 334      18.588 -31.209  38.024  1.00  1.41           H  
ATOM   5096 2HG  GLU A 334      18.000 -30.805  36.420  1.00  1.41           H  
ATOM   5097  N   GLY A 335      21.202 -27.224  36.759  1.00  1.37           N  
ATOM   5098  CA  GLY A 335      22.361 -26.355  36.913  1.00  1.37           C  
ATOM   5099  C   GLY A 335      22.808 -25.705  35.595  1.00  1.37           C  
ATOM   5100  O   GLY A 335      23.936 -25.219  35.493  1.00  1.37           O  
ATOM   5101  H   GLY A 335      20.984 -27.603  35.851  1.00  1.37           H  
ATOM   5102 1HA  GLY A 335      22.127 -25.576  37.638  1.00  1.37           H  
ATOM   5103 2HA  GLY A 335      23.185 -26.934  37.328  1.00  1.37           H  
ATOM   5104  N   GLY A 336      21.917 -25.659  34.605  1.00  1.30           N  
ATOM   5105  CA  GLY A 336      22.231 -25.042  33.312  1.00  1.30           C  
ATOM   5106  C   GLY A 336      20.969 -24.733  32.521  1.00  1.30           C  
ATOM   5107  O   GLY A 336      19.884 -24.659  33.094  1.00  1.30           O  
ATOM   5108  H   GLY A 336      21.017 -26.111  34.734  1.00  1.30           H  
ATOM   5109 1HA  GLY A 336      22.791 -24.123  33.477  1.00  1.30           H  
ATOM   5110 2HA  GLY A 336      22.871 -25.701  32.729  1.00  1.30           H  
ATOM   5111  N   ASN A 337      21.111 -24.476  31.219  1.00  1.20           N  
ATOM   5112  CA  ASN A 337      19.965 -24.068  30.401  1.00  1.20           C  
ATOM   5113  C   ASN A 337      19.826 -24.853  29.097  1.00  1.20           C  
ATOM   5114  O   ASN A 337      20.723 -24.835  28.253  1.00  1.20           O  
ATOM   5115  CB  ASN A 337      20.038 -22.583  30.094  1.00  1.20           C  
ATOM   5116  CG  ASN A 337      19.875 -21.695  31.310  1.00  1.20           C  
ATOM   5117  OD1 ASN A 337      18.768 -21.500  31.814  1.00  1.20           O  
ATOM   5118  ND2 ASN A 337      20.968 -21.152  31.788  1.00  1.20           N  
ATOM   5119  H   ASN A 337      22.022 -24.566  30.789  1.00  1.20           H  
ATOM   5120  HA  ASN A 337      19.064 -24.253  30.977  1.00  1.20           H  
ATOM   5121 1HB  ASN A 337      20.989 -22.355  29.614  1.00  1.20           H  
ATOM   5122 2HB  ASN A 337      19.251 -22.338  29.384  1.00  1.20           H  
ATOM   5123 1HD2 ASN A 337      20.920 -20.555  32.590  1.00  1.20           H  
ATOM   5124 2HD2 ASN A 337      21.847 -21.327  31.349  1.00  1.20           H  
ATOM   5125  N   VAL A 338      18.699 -25.538  28.943  1.00  1.10           N  
ATOM   5126  CA  VAL A 338      18.425 -26.343  27.764  1.00  1.10           C  
ATOM   5127  C   VAL A 338      17.925 -25.492  26.622  1.00  1.10           C  
ATOM   5128  O   VAL A 338      17.000 -24.690  26.773  1.00  1.10           O  
ATOM   5129  CB  VAL A 338      17.391 -27.438  28.073  1.00  1.10           C  
ATOM   5130  CG1 VAL A 338      17.004 -28.210  26.798  1.00  1.10           C  
ATOM   5131  CG2 VAL A 338      17.964 -28.359  29.082  1.00  1.10           C  
ATOM   5132  H   VAL A 338      18.002 -25.494  29.674  1.00  1.10           H  
ATOM   5133  HA  VAL A 338      19.353 -26.820  27.467  1.00  1.10           H  
ATOM   5134  HB  VAL A 338      16.522 -26.997  28.460  1.00  1.10           H  
ATOM   5135 1HG1 VAL A 338      16.275 -28.961  27.042  1.00  1.10           H  
ATOM   5136 2HG1 VAL A 338      16.576 -27.528  26.068  1.00  1.10           H  
ATOM   5137 3HG1 VAL A 338      17.873 -28.681  26.377  1.00  1.10           H  
ATOM   5138 1HG2 VAL A 338      17.255 -29.131  29.320  1.00  1.10           H  
ATOM   5139 2HG2 VAL A 338      18.864 -28.803  28.675  1.00  1.10           H  
ATOM   5140 3HG2 VAL A 338      18.217 -27.806  29.984  1.00  1.10           H  
ATOM   5141  N   MET A 339      18.552 -25.636  25.471  1.00  1.02           N  
ATOM   5142  CA  MET A 339      18.109 -24.830  24.338  1.00  1.02           C  
ATOM   5143  C   MET A 339      16.914 -25.467  23.652  1.00  1.02           C  
ATOM   5144  O   MET A 339      16.951 -26.655  23.348  1.00  1.02           O  
ATOM   5145  CB  MET A 339      19.231 -24.629  23.326  1.00  1.02           C  
ATOM   5146  CG  MET A 339      18.829 -23.758  22.156  1.00  1.02           C  
ATOM   5147  SD  MET A 339      20.131 -23.507  20.945  1.00  1.02           S  
ATOM   5148  CE  MET A 339      20.223 -25.089  20.151  1.00  1.02           C  
ATOM   5149  H   MET A 339      19.306 -26.327  25.411  1.00  1.02           H  
ATOM   5150  HA  MET A 339      17.793 -23.851  24.702  1.00  1.02           H  
ATOM   5151 1HB  MET A 339      20.092 -24.174  23.814  1.00  1.02           H  
ATOM   5152 2HB  MET A 339      19.542 -25.586  22.934  1.00  1.02           H  
ATOM   5153 1HG  MET A 339      17.973 -24.201  21.644  1.00  1.02           H  
ATOM   5154 2HG  MET A 339      18.525 -22.785  22.544  1.00  1.02           H  
ATOM   5155 1HE  MET A 339      20.968 -25.076  19.377  1.00  1.02           H  
ATOM   5156 2HE  MET A 339      20.491 -25.820  20.887  1.00  1.02           H  
ATOM   5157 3HE  MET A 339      19.269 -25.337  19.718  1.00  1.02           H  
ATOM   5158  N   LEU A 340      15.860 -24.690  23.408  1.00  0.96           N  
ATOM   5159  CA  LEU A 340      14.711 -25.190  22.653  1.00  0.96           C  
ATOM   5160  C   LEU A 340      14.706 -24.570  21.267  1.00  0.96           C  
ATOM   5161  O   LEU A 340      14.559 -23.349  21.112  1.00  0.96           O  
ATOM   5162  CB  LEU A 340      13.381 -24.948  23.398  1.00  0.96           C  
ATOM   5163  CG  LEU A 340      12.052 -25.321  22.616  1.00  0.96           C  
ATOM   5164  CD1 LEU A 340      12.045 -26.771  22.227  1.00  0.96           C  
ATOM   5165  CD2 LEU A 340      10.841 -25.055  23.535  1.00  0.96           C  
ATOM   5166  H   LEU A 340      15.866 -23.718  23.722  1.00  0.96           H  
ATOM   5167  HA  LEU A 340      14.818 -26.266  22.535  1.00  0.96           H  
ATOM   5168 1HB  LEU A 340      13.394 -25.530  24.317  1.00  0.96           H  
ATOM   5169 2HB  LEU A 340      13.325 -23.891  23.663  1.00  0.96           H  
ATOM   5170  HG  LEU A 340      11.981 -24.725  21.711  1.00  0.96           H  
ATOM   5171 1HD1 LEU A 340      11.122 -26.991  21.703  1.00  0.96           H  
ATOM   5172 2HD1 LEU A 340      12.891 -26.990  21.575  1.00  0.96           H  
ATOM   5173 3HD1 LEU A 340      12.108 -27.365  23.100  1.00  0.96           H  
ATOM   5174 1HD2 LEU A 340       9.926 -25.299  23.015  1.00  0.96           H  
ATOM   5175 2HD2 LEU A 340      10.920 -25.676  24.421  1.00  0.96           H  
ATOM   5176 3HD2 LEU A 340      10.817 -24.019  23.829  1.00  0.96           H  
ATOM   5177  N   VAL A 341      14.909 -25.428  20.273  1.00  0.93           N  
ATOM   5178  CA  VAL A 341      15.011 -25.025  18.879  1.00  0.93           C  
ATOM   5179  C   VAL A 341      13.997 -25.749  17.996  1.00  0.93           C  
ATOM   5180  O   VAL A 341      13.787 -26.955  18.149  1.00  0.93           O  
ATOM   5181  CB  VAL A 341      16.469 -25.267  18.385  1.00  0.93           C  
ATOM   5182  CG1 VAL A 341      16.862 -26.691  18.580  1.00  0.93           C  
ATOM   5183  CG2 VAL A 341      16.595 -24.905  16.914  1.00  0.93           C  
ATOM   5184  H   VAL A 341      15.006 -26.419  20.510  1.00  0.93           H  
ATOM   5185  HA  VAL A 341      14.803 -23.965  18.821  1.00  0.93           H  
ATOM   5186  HB  VAL A 341      17.145 -24.647  18.968  1.00  0.93           H  
ATOM   5187 1HG1 VAL A 341      17.885 -26.850  18.238  1.00  0.93           H  
ATOM   5188 2HG1 VAL A 341      16.789 -26.950  19.636  1.00  0.93           H  
ATOM   5189 3HG1 VAL A 341      16.200 -27.289  18.017  1.00  0.93           H  
ATOM   5190 1HG2 VAL A 341      17.606 -25.068  16.596  1.00  0.93           H  
ATOM   5191 2HG2 VAL A 341      15.933 -25.524  16.314  1.00  0.93           H  
ATOM   5192 3HG2 VAL A 341      16.344 -23.870  16.767  1.00  0.93           H  
ATOM   5193  N   ASP A 342      13.366 -24.995  17.095  1.00  0.92           N  
ATOM   5194  CA  ASP A 342      12.409 -25.552  16.149  1.00  0.92           C  
ATOM   5195  C   ASP A 342      13.044 -25.653  14.789  1.00  0.92           C  
ATOM   5196  O   ASP A 342      13.926 -24.859  14.460  1.00  0.92           O  
ATOM   5197  CB  ASP A 342      11.159 -24.685  15.989  1.00  0.92           C  
ATOM   5198  CG  ASP A 342      10.351 -24.554  17.214  1.00  0.92           C  
ATOM   5199  OD1 ASP A 342      10.558 -25.320  18.120  1.00  0.92           O  
ATOM   5200  OD2 ASP A 342       9.483 -23.705  17.245  1.00  0.92           O  
ATOM   5201  H   ASP A 342      13.601 -24.003  17.042  1.00  0.92           H  
ATOM   5202  HA  ASP A 342      12.119 -26.552  16.473  1.00  0.92           H  
ATOM   5203 1HB  ASP A 342      11.460 -23.688  15.653  1.00  0.92           H  
ATOM   5204 2HB  ASP A 342      10.532 -25.112  15.205  1.00  0.92           H  
ATOM   5205  N   ASP A 343      12.579 -26.595  13.986  1.00  0.92           N  
ATOM   5206  CA  ASP A 343      13.015 -26.671  12.602  1.00  0.92           C  
ATOM   5207  C   ASP A 343      12.077 -27.511  11.727  1.00  0.92           C  
ATOM   5208  O   ASP A 343      11.895 -28.693  11.980  1.00  0.92           O  
ATOM   5209  CB  ASP A 343      14.449 -27.198  12.545  1.00  0.92           C  
ATOM   5210  CG  ASP A 343      14.967 -27.154  11.213  1.00  0.92           C  
ATOM   5211  OD1 ASP A 343      15.375 -26.109  10.810  1.00  0.92           O  
ATOM   5212  OD2 ASP A 343      14.997 -28.172  10.564  1.00  0.92           O  
ATOM   5213  H   ASP A 343      11.913 -27.272  14.362  1.00  0.92           H  
ATOM   5214  HA  ASP A 343      13.017 -25.666  12.197  1.00  0.92           H  
ATOM   5215 1HB  ASP A 343      15.094 -26.596  13.176  1.00  0.92           H  
ATOM   5216 2HB  ASP A 343      14.509 -28.175  12.918  1.00  0.92           H  
ATOM   5217  N   TYR A 344      11.521 -26.975  10.640  1.00  0.92           N  
ATOM   5218  CA  TYR A 344      10.620 -27.837   9.850  1.00  0.92           C  
ATOM   5219  C   TYR A 344      11.379 -28.779   8.890  1.00  0.92           C  
ATOM   5220  O   TYR A 344      11.147 -28.822   7.677  1.00  0.92           O  
ATOM   5221  CB  TYR A 344       9.622 -26.999   9.060  1.00  0.92           C  
ATOM   5222  CG  TYR A 344       8.561 -26.300   9.899  1.00  0.92           C  
ATOM   5223  CD1 TYR A 344       8.673 -26.204  11.279  1.00  0.92           C  
ATOM   5224  CD2 TYR A 344       7.445 -25.782   9.268  1.00  0.92           C  
ATOM   5225  CE1 TYR A 344       7.680 -25.584  12.008  1.00  0.92           C  
ATOM   5226  CE2 TYR A 344       6.453 -25.171   9.999  1.00  0.92           C  
ATOM   5227  CZ  TYR A 344       6.567 -25.072  11.360  1.00  0.92           C  
ATOM   5228  OH  TYR A 344       5.573 -24.464  12.075  1.00  0.92           O  
ATOM   5229  H   TYR A 344      11.685 -26.010  10.390  1.00  0.92           H  
ATOM   5230  HA  TYR A 344      10.053 -28.462  10.541  1.00  0.92           H  
ATOM   5231 1HB  TYR A 344      10.160 -26.238   8.494  1.00  0.92           H  
ATOM   5232 2HB  TYR A 344       9.113 -27.639   8.339  1.00  0.92           H  
ATOM   5233  HD1 TYR A 344       9.529 -26.612  11.791  1.00  0.92           H  
ATOM   5234  HD2 TYR A 344       7.347 -25.864   8.184  1.00  0.92           H  
ATOM   5235  HE1 TYR A 344       7.777 -25.511  13.088  1.00  0.92           H  
ATOM   5236  HE2 TYR A 344       5.574 -24.768   9.495  1.00  0.92           H  
ATOM   5237  HH  TYR A 344       4.867 -24.195  11.472  1.00  0.92           H  
ATOM   5238  N   GLY A 345      12.232 -29.599   9.480  1.00  0.93           N  
ATOM   5239  CA  GLY A 345      13.099 -30.552   8.815  1.00  0.93           C  
ATOM   5240  C   GLY A 345      12.362 -31.816   8.488  1.00  0.93           C  
ATOM   5241  O   GLY A 345      12.472 -32.800   9.205  1.00  0.93           O  
ATOM   5242  H   GLY A 345      12.312 -29.506  10.480  1.00  0.93           H  
ATOM   5243 1HA  GLY A 345      13.483 -30.114   7.898  1.00  0.93           H  
ATOM   5244 2HA  GLY A 345      13.956 -30.771   9.448  1.00  0.93           H  
ATOM   5245  N   HIS A 346      11.545 -31.790   7.452  1.00  0.94           N  
ATOM   5246  CA  HIS A 346      10.791 -33.001   7.176  1.00  0.94           C  
ATOM   5247  C   HIS A 346      11.679 -34.091   6.551  1.00  0.94           C  
ATOM   5248  O   HIS A 346      11.779 -35.183   7.086  1.00  0.94           O  
ATOM   5249  CB  HIS A 346       9.603 -32.717   6.262  1.00  0.94           C  
ATOM   5250  CG  HIS A 346       8.704 -33.908   6.080  1.00  0.94           C  
ATOM   5251  ND1 HIS A 346       8.956 -34.929   5.190  1.00  0.94           N  
ATOM   5252  CD2 HIS A 346       7.570 -34.220   6.707  1.00  0.94           C  
ATOM   5253  CE1 HIS A 346       7.990 -35.832   5.275  1.00  0.94           C  
ATOM   5254  NE2 HIS A 346       7.114 -35.430   6.195  1.00  0.94           N  
ATOM   5255  H   HIS A 346      11.462 -30.925   6.914  1.00  0.94           H  
ATOM   5256  HA  HIS A 346      10.394 -33.398   8.110  1.00  0.94           H  
ATOM   5257 1HB  HIS A 346       9.014 -31.899   6.675  1.00  0.94           H  
ATOM   5258 2HB  HIS A 346       9.960 -32.400   5.281  1.00  0.94           H  
ATOM   5259  HD1 HIS A 346       9.743 -34.995   4.570  1.00  0.94           H  
ATOM   5260  HD2 HIS A 346       7.023 -33.701   7.490  1.00  0.94           H  
ATOM   5261  HE1 HIS A 346       8.012 -36.723   4.658  1.00  0.94           H  
ATOM   5262  N   HIS A 347      12.341 -33.793   5.435  1.00  0.94           N  
ATOM   5263  CA  HIS A 347      13.180 -34.775   4.722  1.00  0.94           C  
ATOM   5264  C   HIS A 347      14.406 -35.159   5.579  1.00  0.94           C  
ATOM   5265  O   HIS A 347      15.008 -34.267   6.179  1.00  0.94           O  
ATOM   5266  CB  HIS A 347      13.622 -34.180   3.365  1.00  0.94           C  
ATOM   5267  CG  HIS A 347      14.307 -35.132   2.385  1.00  0.94           C  
ATOM   5268  ND1 HIS A 347      15.628 -35.516   2.502  1.00  0.94           N  
ATOM   5269  CD2 HIS A 347      13.838 -35.749   1.277  1.00  0.94           C  
ATOM   5270  CE1 HIS A 347      15.935 -36.334   1.495  1.00  0.94           C  
ATOM   5271  NE2 HIS A 347      14.867 -36.482   0.746  1.00  0.94           N  
ATOM   5272  H   HIS A 347      12.248 -32.859   5.051  1.00  0.94           H  
ATOM   5273  HA  HIS A 347      12.577 -35.650   4.516  1.00  0.94           H  
ATOM   5274 1HB  HIS A 347      12.743 -33.765   2.857  1.00  0.94           H  
ATOM   5275 2HB  HIS A 347      14.297 -33.354   3.548  1.00  0.94           H  
ATOM   5276  HD2 HIS A 347      12.830 -35.673   0.885  1.00  0.94           H  
ATOM   5277  HE1 HIS A 347      16.909 -36.799   1.311  1.00  0.94           H  
ATOM   5278  HE2 HIS A 347      14.816 -37.051  -0.092  1.00  0.94           H  
ATOM   5279  N   PRO A 348      14.867 -36.437   5.616  1.00  0.94           N  
ATOM   5280  CA  PRO A 348      16.049 -36.884   6.333  1.00  0.94           C  
ATOM   5281  C   PRO A 348      17.271 -36.006   6.077  1.00  0.94           C  
ATOM   5282  O   PRO A 348      18.077 -35.799   6.977  1.00  0.94           O  
ATOM   5283  CB  PRO A 348      16.269 -38.269   5.742  1.00  0.94           C  
ATOM   5284  CG  PRO A 348      14.927 -38.740   5.386  1.00  0.94           C  
ATOM   5285  CD  PRO A 348      14.214 -37.524   4.877  1.00  0.94           C  
ATOM   5286  HA  PRO A 348      15.820 -36.948   7.406  1.00  0.94           H  
ATOM   5287 1HB  PRO A 348      16.941 -38.209   4.873  1.00  0.94           H  
ATOM   5288 2HB  PRO A 348      16.757 -38.925   6.482  1.00  0.94           H  
ATOM   5289 1HG  PRO A 348      15.017 -39.524   4.635  1.00  0.94           H  
ATOM   5290 2HG  PRO A 348      14.454 -39.191   6.243  1.00  0.94           H  
ATOM   5291 1HD  PRO A 348      14.414 -37.455   3.827  1.00  0.94           H  
ATOM   5292 2HD  PRO A 348      13.170 -37.606   5.099  1.00  0.94           H  
ATOM   5293  N   ARG A 349      17.417 -35.459   4.855  1.00  0.94           N  
ATOM   5294  CA  ARG A 349      18.542 -34.573   4.557  1.00  0.94           C  
ATOM   5295  C   ARG A 349      18.546 -33.368   5.473  1.00  0.94           C  
ATOM   5296  O   ARG A 349      19.600 -32.924   5.933  1.00  0.94           O  
ATOM   5297  CB  ARG A 349      18.484 -34.060   3.122  1.00  0.94           C  
ATOM   5298  CG  ARG A 349      19.625 -33.117   2.710  1.00  0.94           C  
ATOM   5299  CD  ARG A 349      19.475 -32.665   1.283  1.00  0.94           C  
ATOM   5300  NE  ARG A 349      19.649 -33.759   0.348  1.00  0.94           N  
ATOM   5301  CZ  ARG A 349      20.824 -34.194  -0.127  1.00  0.94           C  
ATOM   5302  NH1 ARG A 349      21.954 -33.608   0.206  1.00  0.94           N  
ATOM   5303  NH2 ARG A 349      20.808 -35.222  -0.938  1.00  0.94           N  
ATOM   5304  H   ARG A 349      16.746 -35.624   4.109  1.00  0.94           H  
ATOM   5305  HA  ARG A 349      19.469 -35.129   4.702  1.00  0.94           H  
ATOM   5306 1HB  ARG A 349      18.489 -34.902   2.430  1.00  0.94           H  
ATOM   5307 2HB  ARG A 349      17.551 -33.516   2.971  1.00  0.94           H  
ATOM   5308 1HG  ARG A 349      19.610 -32.234   3.353  1.00  0.94           H  
ATOM   5309 2HG  ARG A 349      20.580 -33.628   2.813  1.00  0.94           H  
ATOM   5310 1HD  ARG A 349      18.478 -32.251   1.139  1.00  0.94           H  
ATOM   5311 2HD  ARG A 349      20.219 -31.900   1.058  1.00  0.94           H  
ATOM   5312  HE  ARG A 349      18.815 -34.280   0.024  1.00  0.94           H  
ATOM   5313 1HH1 ARG A 349      21.944 -32.813   0.829  1.00  0.94           H  
ATOM   5314 2HH1 ARG A 349      22.825 -33.949  -0.171  1.00  0.94           H  
ATOM   5315 1HH2 ARG A 349      19.889 -35.633  -1.154  1.00  0.94           H  
ATOM   5316 2HH2 ARG A 349      21.654 -35.587  -1.334  1.00  0.94           H  
ATOM   5317  N   GLU A 350      17.354 -32.822   5.705  1.00  0.93           N  
ATOM   5318  CA  GLU A 350      17.196 -31.605   6.466  1.00  0.93           C  
ATOM   5319  C   GLU A 350      17.367 -31.951   7.924  1.00  0.93           C  
ATOM   5320  O   GLU A 350      18.032 -31.236   8.676  1.00  0.93           O  
ATOM   5321  CB  GLU A 350      15.803 -31.015   6.225  1.00  0.93           C  
ATOM   5322  CG  GLU A 350      15.564 -30.666   4.782  1.00  0.93           C  
ATOM   5323  CD  GLU A 350      14.251 -29.980   4.461  1.00  0.93           C  
ATOM   5324  OE1 GLU A 350      13.502 -29.672   5.363  1.00  0.93           O  
ATOM   5325  OE2 GLU A 350      13.998 -29.758   3.298  1.00  0.93           O  
ATOM   5326  H   GLU A 350      16.520 -33.291   5.369  1.00  0.93           H  
ATOM   5327  HA  GLU A 350      17.962 -30.888   6.171  1.00  0.93           H  
ATOM   5328 1HB  GLU A 350      15.039 -31.725   6.545  1.00  0.93           H  
ATOM   5329 2HB  GLU A 350      15.685 -30.111   6.813  1.00  0.93           H  
ATOM   5330 1HG  GLU A 350      16.346 -30.055   4.495  1.00  0.93           H  
ATOM   5331 2HG  GLU A 350      15.643 -31.577   4.200  1.00  0.93           H  
ATOM   5332  N   VAL A 351      16.837 -33.110   8.308  1.00  0.92           N  
ATOM   5333  CA  VAL A 351      16.945 -33.523   9.690  1.00  0.92           C  
ATOM   5334  C   VAL A 351      18.417 -33.714  10.031  1.00  0.92           C  
ATOM   5335  O   VAL A 351      18.905 -33.186  11.029  1.00  0.92           O  
ATOM   5336  CB  VAL A 351      16.191 -34.842   9.936  1.00  0.92           C  
ATOM   5337  CG1 VAL A 351      16.487 -35.332  11.327  1.00  0.92           C  
ATOM   5338  CG2 VAL A 351      14.705 -34.659   9.763  1.00  0.92           C  
ATOM   5339  H   VAL A 351      16.313 -33.667   7.632  1.00  0.92           H  
ATOM   5340  HA  VAL A 351      16.525 -32.753  10.325  1.00  0.92           H  
ATOM   5341  HB  VAL A 351      16.543 -35.577   9.234  1.00  0.92           H  
ATOM   5342 1HG1 VAL A 351      15.984 -36.278  11.497  1.00  0.92           H  
ATOM   5343 2HG1 VAL A 351      17.549 -35.455  11.438  1.00  0.92           H  
ATOM   5344 3HG1 VAL A 351      16.145 -34.611  12.042  1.00  0.92           H  
ATOM   5345 1HG2 VAL A 351      14.191 -35.603   9.932  1.00  0.92           H  
ATOM   5346 2HG2 VAL A 351      14.346 -33.917  10.480  1.00  0.92           H  
ATOM   5347 3HG2 VAL A 351      14.500 -34.316   8.747  1.00  0.92           H  
ATOM   5348  N   ALA A 352      19.141 -34.432   9.171  1.00  0.91           N  
ATOM   5349  CA  ALA A 352      20.557 -34.685   9.373  1.00  0.91           C  
ATOM   5350  C   ALA A 352      21.356 -33.408   9.387  1.00  0.91           C  
ATOM   5351  O   ALA A 352      22.234 -33.227  10.228  1.00  0.91           O  
ATOM   5352  CB  ALA A 352      21.093 -35.565   8.263  1.00  0.91           C  
ATOM   5353  H   ALA A 352      18.693 -34.834   8.356  1.00  0.91           H  
ATOM   5354  HA  ALA A 352      20.681 -35.184  10.333  1.00  0.91           H  
ATOM   5355 1HB  ALA A 352      22.149 -35.764   8.432  1.00  0.91           H  
ATOM   5356 2HB  ALA A 352      20.546 -36.496   8.241  1.00  0.91           H  
ATOM   5357 3HB  ALA A 352      20.965 -35.053   7.309  1.00  0.91           H  
ATOM   5358  N   ALA A 353      21.029 -32.483   8.482  1.00  0.90           N  
ATOM   5359  CA  ALA A 353      21.747 -31.226   8.400  1.00  0.90           C  
ATOM   5360  C   ALA A 353      21.642 -30.453   9.703  1.00  0.90           C  
ATOM   5361  O   ALA A 353      22.617 -29.843  10.157  1.00  0.90           O  
ATOM   5362  CB  ALA A 353      21.198 -30.420   7.256  1.00  0.90           C  
ATOM   5363  H   ALA A 353      20.300 -32.666   7.792  1.00  0.90           H  
ATOM   5364  HA  ALA A 353      22.798 -31.446   8.218  1.00  0.90           H  
ATOM   5365 1HB  ALA A 353      21.738 -29.529   7.171  1.00  0.90           H  
ATOM   5366 2HB  ALA A 353      21.297 -30.991   6.336  1.00  0.90           H  
ATOM   5367 3HB  ALA A 353      20.148 -30.199   7.435  1.00  0.90           H  
ATOM   5368  N   VAL A 354      20.464 -30.508  10.317  1.00  0.88           N  
ATOM   5369  CA  VAL A 354      20.211 -29.845  11.578  1.00  0.88           C  
ATOM   5370  C   VAL A 354      20.832 -30.576  12.741  1.00  0.88           C  
ATOM   5371  O   VAL A 354      21.412 -29.947  13.620  1.00  0.88           O  
ATOM   5372  CB  VAL A 354      18.739 -29.641  11.788  1.00  0.88           C  
ATOM   5373  CG1 VAL A 354      18.487 -29.119  13.168  1.00  0.88           C  
ATOM   5374  CG2 VAL A 354      18.284 -28.644  10.777  1.00  0.88           C  
ATOM   5375  H   VAL A 354      19.694 -31.009   9.866  1.00  0.88           H  
ATOM   5376  HA  VAL A 354      20.658 -28.855  11.523  1.00  0.88           H  
ATOM   5377  HB  VAL A 354      18.213 -30.586  11.663  1.00  0.88           H  
ATOM   5378 1HG1 VAL A 354      17.423 -28.958  13.297  1.00  0.88           H  
ATOM   5379 2HG1 VAL A 354      18.846 -29.838  13.892  1.00  0.88           H  
ATOM   5380 3HG1 VAL A 354      19.009 -28.199  13.299  1.00  0.88           H  
ATOM   5381 1HG2 VAL A 354      17.256 -28.482  10.898  1.00  0.88           H  
ATOM   5382 2HG2 VAL A 354      18.818 -27.708  10.917  1.00  0.88           H  
ATOM   5383 3HG2 VAL A 354      18.470 -29.022   9.775  1.00  0.88           H  
ATOM   5384  N   ILE A 355      20.738 -31.900  12.769  1.00  0.87           N  
ATOM   5385  CA  ILE A 355      21.371 -32.617  13.861  1.00  0.87           C  
ATOM   5386  C   ILE A 355      22.856 -32.287  13.829  1.00  0.87           C  
ATOM   5387  O   ILE A 355      23.458 -31.994  14.866  1.00  0.87           O  
ATOM   5388  CB  ILE A 355      21.176 -34.141  13.752  1.00  0.87           C  
ATOM   5389  CG1 ILE A 355      19.694 -34.524  13.993  1.00  0.87           C  
ATOM   5390  CG2 ILE A 355      22.108 -34.860  14.728  1.00  0.87           C  
ATOM   5391  CD1 ILE A 355      19.387 -35.965  13.627  1.00  0.87           C  
ATOM   5392  H   ILE A 355      20.226 -32.400  12.041  1.00  0.87           H  
ATOM   5393  HA  ILE A 355      20.953 -32.273  14.806  1.00  0.87           H  
ATOM   5394  HB  ILE A 355      21.422 -34.458  12.736  1.00  0.87           H  
ATOM   5395 1HG1 ILE A 355      19.447 -34.374  15.033  1.00  0.87           H  
ATOM   5396 2HG1 ILE A 355      19.061 -33.874  13.394  1.00  0.87           H  
ATOM   5397 1HG2 ILE A 355      21.987 -35.935  14.629  1.00  0.87           H  
ATOM   5398 2HG2 ILE A 355      23.141 -34.600  14.501  1.00  0.87           H  
ATOM   5399 3HG2 ILE A 355      21.883 -34.568  15.740  1.00  0.87           H  
ATOM   5400 1HD1 ILE A 355      18.342 -36.186  13.795  1.00  0.87           H  
ATOM   5401 2HD1 ILE A 355      19.619 -36.125  12.579  1.00  0.87           H  
ATOM   5402 3HD1 ILE A 355      19.989 -36.628  14.234  1.00  0.87           H  
ATOM   5403  N   ASN A 356      23.449 -32.304  12.630  1.00  0.86           N  
ATOM   5404  CA  ASN A 356      24.851 -31.970  12.480  1.00  0.86           C  
ATOM   5405  C   ASN A 356      25.120 -30.525  12.904  1.00  0.86           C  
ATOM   5406  O   ASN A 356      26.094 -30.270  13.611  1.00  0.86           O  
ATOM   5407  CB  ASN A 356      25.282 -32.180  11.041  1.00  0.86           C  
ATOM   5408  CG  ASN A 356      25.380 -33.632  10.660  1.00  0.86           C  
ATOM   5409  OD1 ASN A 356      25.492 -34.516  11.517  1.00  0.86           O  
ATOM   5410  ND2 ASN A 356      25.337 -33.900   9.379  1.00  0.86           N  
ATOM   5411  H   ASN A 356      22.914 -32.562  11.802  1.00  0.86           H  
ATOM   5412  HA  ASN A 356      25.436 -32.622  13.127  1.00  0.86           H  
ATOM   5413 1HB  ASN A 356      24.561 -31.696  10.380  1.00  0.86           H  
ATOM   5414 2HB  ASN A 356      26.245 -31.703  10.876  1.00  0.86           H  
ATOM   5415 1HD2 ASN A 356      25.394 -34.846   9.064  1.00  0.86           H  
ATOM   5416 2HD2 ASN A 356      25.242 -33.158   8.718  1.00  0.86           H  
ATOM   5417  N   ALA A 357      24.240 -29.580  12.524  1.00  0.86           N  
ATOM   5418  CA  ALA A 357      24.409 -28.178  12.918  1.00  0.86           C  
ATOM   5419  C   ALA A 357      24.375 -28.030  14.431  1.00  0.86           C  
ATOM   5420  O   ALA A 357      25.156 -27.269  15.010  1.00  0.86           O  
ATOM   5421  CB  ALA A 357      23.322 -27.310  12.308  1.00  0.86           C  
ATOM   5422  H   ALA A 357      23.462 -29.825  11.915  1.00  0.86           H  
ATOM   5423  HA  ALA A 357      25.381 -27.839  12.560  1.00  0.86           H  
ATOM   5424 1HB  ALA A 357      23.478 -26.277  12.594  1.00  0.86           H  
ATOM   5425 2HB  ALA A 357      23.351 -27.398  11.230  1.00  0.86           H  
ATOM   5426 3HB  ALA A 357      22.356 -27.639  12.671  1.00  0.86           H  
ATOM   5427  N   VAL A 358      23.503 -28.792  15.096  1.00  0.86           N  
ATOM   5428  CA  VAL A 358      23.439 -28.706  16.541  1.00  0.86           C  
ATOM   5429  C   VAL A 358      24.707 -29.279  17.155  1.00  0.86           C  
ATOM   5430  O   VAL A 358      25.327 -28.658  18.016  1.00  0.86           O  
ATOM   5431  CB  VAL A 358      22.243 -29.463  17.149  1.00  0.86           C  
ATOM   5432  CG1 VAL A 358      22.412 -29.432  18.638  1.00  0.86           C  
ATOM   5433  CG2 VAL A 358      20.906 -28.819  16.780  1.00  0.86           C  
ATOM   5434  H   VAL A 358      22.867 -29.403  14.587  1.00  0.86           H  
ATOM   5435  HA  VAL A 358      23.344 -27.662  16.810  1.00  0.86           H  
ATOM   5436  HB  VAL A 358      22.257 -30.504  16.810  1.00  0.86           H  
ATOM   5437 1HG1 VAL A 358      21.611 -29.951  19.117  1.00  0.86           H  
ATOM   5438 2HG1 VAL A 358      23.357 -29.898  18.913  1.00  0.86           H  
ATOM   5439 3HG1 VAL A 358      22.413 -28.397  18.950  1.00  0.86           H  
ATOM   5440 1HG2 VAL A 358      20.094 -29.376  17.248  1.00  0.86           H  
ATOM   5441 2HG2 VAL A 358      20.889 -27.794  17.131  1.00  0.86           H  
ATOM   5442 3HG2 VAL A 358      20.787 -28.845  15.710  1.00  0.86           H  
ATOM   5443  N   ARG A 359      25.122 -30.458  16.696  1.00  0.86           N  
ATOM   5444  CA  ARG A 359      26.317 -31.083  17.245  1.00  0.86           C  
ATOM   5445  C   ARG A 359      27.567 -30.231  16.987  1.00  0.86           C  
ATOM   5446  O   ARG A 359      28.478 -30.180  17.812  1.00  0.86           O  
ATOM   5447  CB  ARG A 359      26.485 -32.483  16.661  1.00  0.86           C  
ATOM   5448  CG  ARG A 359      25.433 -33.524  17.150  1.00  0.86           C  
ATOM   5449  CD  ARG A 359      25.619 -34.892  16.521  1.00  0.86           C  
ATOM   5450  NE  ARG A 359      26.889 -35.503  16.931  1.00  0.86           N  
ATOM   5451  CZ  ARG A 359      27.390 -36.687  16.489  1.00  0.86           C  
ATOM   5452  NH1 ARG A 359      26.737 -37.447  15.626  1.00  0.86           N  
ATOM   5453  NH2 ARG A 359      28.566 -37.097  16.940  1.00  0.86           N  
ATOM   5454  H   ARG A 359      24.589 -30.938  15.969  1.00  0.86           H  
ATOM   5455  HA  ARG A 359      26.184 -31.178  18.324  1.00  0.86           H  
ATOM   5456 1HB  ARG A 359      26.403 -32.425  15.574  1.00  0.86           H  
ATOM   5457 2HB  ARG A 359      27.477 -32.863  16.897  1.00  0.86           H  
ATOM   5458 1HG  ARG A 359      25.508 -33.630  18.232  1.00  0.86           H  
ATOM   5459 2HG  ARG A 359      24.433 -33.171  16.894  1.00  0.86           H  
ATOM   5460 1HD  ARG A 359      24.804 -35.555  16.820  1.00  0.86           H  
ATOM   5461 2HD  ARG A 359      25.620 -34.796  15.433  1.00  0.86           H  
ATOM   5462  HE  ARG A 359      27.450 -34.987  17.592  1.00  0.86           H  
ATOM   5463 1HH1 ARG A 359      25.805 -37.196  15.256  1.00  0.86           H  
ATOM   5464 2HH1 ARG A 359      27.127 -38.326  15.326  1.00  0.86           H  
ATOM   5465 1HH2 ARG A 359      29.080 -36.531  17.602  1.00  0.86           H  
ATOM   5466 2HH2 ARG A 359      28.947 -37.975  16.622  1.00  0.86           H  
ATOM   5467  N   GLY A 360      27.619 -29.592  15.818  1.00  0.87           N  
ATOM   5468  CA  GLY A 360      28.709 -28.715  15.414  1.00  0.87           C  
ATOM   5469  C   GLY A 360      28.794 -27.464  16.282  1.00  0.87           C  
ATOM   5470  O   GLY A 360      29.838 -27.159  16.862  1.00  0.87           O  
ATOM   5471  H   GLY A 360      26.856 -29.713  15.160  1.00  0.87           H  
ATOM   5472 1HA  GLY A 360      29.649 -29.262  15.459  1.00  0.87           H  
ATOM   5473 2HA  GLY A 360      28.554 -28.425  14.376  1.00  0.87           H  
ATOM   5474  N   GLY A 361      27.689 -26.715  16.343  1.00  0.88           N  
ATOM   5475  CA  GLY A 361      27.596 -25.483  17.121  1.00  0.88           C  
ATOM   5476  C   GLY A 361      27.733 -25.688  18.630  1.00  0.88           C  
ATOM   5477  O   GLY A 361      28.330 -24.861  19.332  1.00  0.88           O  
ATOM   5478  H   GLY A 361      26.857 -27.009  15.828  1.00  0.88           H  
ATOM   5479 1HA  GLY A 361      28.348 -24.774  16.774  1.00  0.88           H  
ATOM   5480 2HA  GLY A 361      26.628 -25.032  16.916  1.00  0.88           H  
ATOM   5481  N   TRP A 362      27.192 -26.794  19.129  1.00  0.89           N  
ATOM   5482  CA  TRP A 362      27.181 -27.103  20.546  1.00  0.89           C  
ATOM   5483  C   TRP A 362      27.749 -28.497  20.846  1.00  0.89           C  
ATOM   5484  O   TRP A 362      27.000 -29.403  21.236  1.00  0.89           O  
ATOM   5485  CB  TRP A 362      25.753 -27.033  21.065  1.00  0.89           C  
ATOM   5486  CG  TRP A 362      25.091 -25.680  21.007  1.00  0.89           C  
ATOM   5487  CD1 TRP A 362      25.036 -24.767  22.016  1.00  0.89           C  
ATOM   5488  CD2 TRP A 362      24.389 -25.088  19.897  1.00  0.89           C  
ATOM   5489  NE1 TRP A 362      24.334 -23.661  21.615  1.00  0.89           N  
ATOM   5490  CE2 TRP A 362      23.932 -23.842  20.319  1.00  0.89           C  
ATOM   5491  CE3 TRP A 362      24.119 -25.505  18.613  1.00  0.89           C  
ATOM   5492  CZ2 TRP A 362      23.210 -23.017  19.489  1.00  0.89           C  
ATOM   5493  CZ3 TRP A 362      23.407 -24.684  17.776  1.00  0.89           C  
ATOM   5494  CH2 TRP A 362      22.956 -23.472  18.205  1.00  0.89           C  
ATOM   5495  H   TRP A 362      26.713 -27.444  18.506  1.00  0.89           H  
ATOM   5496  HA  TRP A 362      27.756 -26.348  21.072  1.00  0.89           H  
ATOM   5497 1HB  TRP A 362      25.146 -27.729  20.489  1.00  0.89           H  
ATOM   5498 2HB  TRP A 362      25.730 -27.361  22.089  1.00  0.89           H  
ATOM   5499  HD1 TRP A 362      25.475 -24.902  23.002  1.00  0.89           H  
ATOM   5500  HE1 TRP A 362      24.144 -22.847  22.185  1.00  0.89           H  
ATOM   5501  HE3 TRP A 362      24.475 -26.458  18.276  1.00  0.89           H  
ATOM   5502  HZ2 TRP A 362      22.845 -22.043  19.812  1.00  0.89           H  
ATOM   5503  HZ3 TRP A 362      23.216 -25.029  16.760  1.00  0.89           H  
ATOM   5504  HH2 TRP A 362      22.392 -22.847  17.524  1.00  0.89           H  
ATOM   5505  N   PRO A 363      29.061 -28.705  20.710  1.00  0.89           N  
ATOM   5506  CA  PRO A 363      29.688 -29.990  20.848  1.00  0.89           C  
ATOM   5507  C   PRO A 363      29.582 -30.468  22.275  1.00  0.89           C  
ATOM   5508  O   PRO A 363      29.504 -29.670  23.217  1.00  0.89           O  
ATOM   5509  CB  PRO A 363      31.129 -29.721  20.425  1.00  0.89           C  
ATOM   5510  CG  PRO A 363      31.339 -28.243  20.675  1.00  0.89           C  
ATOM   5511  CD  PRO A 363      29.992 -27.608  20.406  1.00  0.89           C  
ATOM   5512  HA  PRO A 363      29.201 -30.700  20.163  1.00  0.89           H  
ATOM   5513 1HB  PRO A 363      31.816 -30.361  21.009  1.00  0.89           H  
ATOM   5514 2HB  PRO A 363      31.255 -29.991  19.364  1.00  0.89           H  
ATOM   5515 1HG  PRO A 363      31.697 -28.076  21.703  1.00  0.89           H  
ATOM   5516 2HG  PRO A 363      32.117 -27.861  20.000  1.00  0.89           H  
ATOM   5517 1HD  PRO A 363      29.865 -26.754  21.072  1.00  0.89           H  
ATOM   5518 2HD  PRO A 363      29.925 -27.331  19.351  1.00  0.89           H  
ATOM   5519  N   ASP A 364      29.551 -31.784  22.423  1.00  0.86           N  
ATOM   5520  CA  ASP A 364      29.457 -32.484  23.703  1.00  0.86           C  
ATOM   5521  C   ASP A 364      28.122 -32.275  24.430  1.00  0.86           C  
ATOM   5522  O   ASP A 364      27.959 -32.760  25.550  1.00  0.86           O  
ATOM   5523  CB  ASP A 364      30.610 -32.099  24.640  1.00  0.86           C  
ATOM   5524  CG  ASP A 364      31.984 -32.516  24.094  1.00  0.86           C  
ATOM   5525  OD1 ASP A 364      32.098 -33.612  23.595  1.00  0.86           O  
ATOM   5526  OD2 ASP A 364      32.896 -31.728  24.171  1.00  0.86           O  
ATOM   5527  H   ASP A 364      29.603 -32.351  21.587  1.00  0.86           H  
ATOM   5528  HA  ASP A 364      29.549 -33.551  23.500  1.00  0.86           H  
ATOM   5529 1HB  ASP A 364      30.613 -31.033  24.838  1.00  0.86           H  
ATOM   5530 2HB  ASP A 364      30.462 -32.595  25.598  1.00  0.86           H  
ATOM   5531  N   ARG A 365      27.142 -31.627  23.788  1.00  0.83           N  
ATOM   5532  CA  ARG A 365      25.825 -31.512  24.399  1.00  0.83           C  
ATOM   5533  C   ARG A 365      25.002 -32.722  24.005  1.00  0.83           C  
ATOM   5534  O   ARG A 365      25.273 -33.370  22.991  1.00  0.83           O  
ATOM   5535  CB  ARG A 365      25.094 -30.253  23.970  1.00  0.83           C  
ATOM   5536  CG  ARG A 365      25.432 -28.980  24.748  1.00  0.83           C  
ATOM   5537  CD  ARG A 365      26.847 -28.551  24.547  1.00  0.83           C  
ATOM   5538  NE  ARG A 365      27.080 -27.215  25.056  1.00  0.83           N  
ATOM   5539  CZ  ARG A 365      28.241 -26.528  24.950  1.00  0.83           C  
ATOM   5540  NH1 ARG A 365      29.295 -27.046  24.347  1.00  0.83           N  
ATOM   5541  NH2 ARG A 365      28.320 -25.308  25.462  1.00  0.83           N  
ATOM   5542  H   ARG A 365      27.298 -31.181  22.881  1.00  0.83           H  
ATOM   5543  HA  ARG A 365      25.930 -31.494  25.483  1.00  0.83           H  
ATOM   5544 1HB  ARG A 365      25.285 -30.061  22.920  1.00  0.83           H  
ATOM   5545 2HB  ARG A 365      24.017 -30.413  24.077  1.00  0.83           H  
ATOM   5546 1HG  ARG A 365      24.775 -28.176  24.420  1.00  0.83           H  
ATOM   5547 2HG  ARG A 365      25.278 -29.162  25.810  1.00  0.83           H  
ATOM   5548 1HD  ARG A 365      27.508 -29.234  25.080  1.00  0.83           H  
ATOM   5549 2HD  ARG A 365      27.100 -28.565  23.521  1.00  0.83           H  
ATOM   5550  HE  ARG A 365      26.314 -26.764  25.532  1.00  0.83           H  
ATOM   5551 1HH1 ARG A 365      29.270 -28.001  23.945  1.00  0.83           H  
ATOM   5552 2HH1 ARG A 365      30.149 -26.515  24.288  1.00  0.83           H  
ATOM   5553 1HH2 ARG A 365      27.520 -24.901  25.928  1.00  0.83           H  
ATOM   5554 2HH2 ARG A 365      29.181 -24.787  25.391  1.00  0.83           H  
ATOM   5555  N   ARG A 366      23.996 -33.030  24.805  1.00  0.78           N  
ATOM   5556  CA  ARG A 366      23.095 -34.138  24.492  1.00  0.78           C  
ATOM   5557  C   ARG A 366      21.945 -33.650  23.631  1.00  0.78           C  
ATOM   5558  O   ARG A 366      21.348 -32.611  23.926  1.00  0.78           O  
ATOM   5559  CB  ARG A 366      22.533 -34.746  25.757  1.00  0.78           C  
ATOM   5560  CG  ARG A 366      21.578 -35.907  25.572  1.00  0.78           C  
ATOM   5561  CD  ARG A 366      21.056 -36.423  26.875  1.00  0.78           C  
ATOM   5562  NE  ARG A 366      22.076 -37.120  27.658  1.00  0.78           N  
ATOM   5563  CZ  ARG A 366      22.688 -36.639  28.768  1.00  0.78           C  
ATOM   5564  NH1 ARG A 366      22.421 -35.434  29.240  1.00  0.78           N  
ATOM   5565  NH2 ARG A 366      23.579 -37.396  29.394  1.00  0.78           N  
ATOM   5566  H   ARG A 366      23.833 -32.449  25.631  1.00  0.78           H  
ATOM   5567  HA  ARG A 366      23.649 -34.901  23.945  1.00  0.78           H  
ATOM   5568 1HB  ARG A 366      23.342 -35.066  26.411  1.00  0.78           H  
ATOM   5569 2HB  ARG A 366      21.999 -33.985  26.254  1.00  0.78           H  
ATOM   5570 1HG  ARG A 366      20.729 -35.604  24.957  1.00  0.78           H  
ATOM   5571 2HG  ARG A 366      22.112 -36.710  25.092  1.00  0.78           H  
ATOM   5572 1HD  ARG A 366      20.683 -35.586  27.470  1.00  0.78           H  
ATOM   5573 2HD  ARG A 366      20.237 -37.115  26.684  1.00  0.78           H  
ATOM   5574  HE  ARG A 366      22.332 -38.048  27.355  1.00  0.78           H  
ATOM   5575 1HH1 ARG A 366      21.745 -34.799  28.768  1.00  0.78           H  
ATOM   5576 2HH1 ARG A 366      22.895 -35.104  30.060  1.00  0.78           H  
ATOM   5577 1HH2 ARG A 366      23.794 -38.319  29.042  1.00  0.78           H  
ATOM   5578 2HH2 ARG A 366      24.044 -37.049  30.219  1.00  0.78           H  
ATOM   5579  N   LEU A 367      21.636 -34.373  22.558  1.00  0.74           N  
ATOM   5580  CA  LEU A 367      20.519 -33.949  21.725  1.00  0.74           C  
ATOM   5581  C   LEU A 367      19.275 -34.799  21.920  1.00  0.74           C  
ATOM   5582  O   LEU A 367      19.274 -36.020  21.678  1.00  0.74           O  
ATOM   5583  CB  LEU A 367      20.891 -33.942  20.240  1.00  0.74           C  
ATOM   5584  CG  LEU A 367      19.711 -33.562  19.299  1.00  0.74           C  
ATOM   5585  CD1 LEU A 367      19.274 -32.131  19.571  1.00  0.74           C  
ATOM   5586  CD2 LEU A 367      20.119 -33.721  17.845  1.00  0.74           C  
ATOM   5587  H   LEU A 367      22.162 -35.217  22.340  1.00  0.74           H  
ATOM   5588  HA  LEU A 367      20.257 -32.926  21.996  1.00  0.74           H  
ATOM   5589 1HB  LEU A 367      21.694 -33.222  20.082  1.00  0.74           H  
ATOM   5590 2HB  LEU A 367      21.250 -34.935  19.957  1.00  0.74           H  
ATOM   5591  HG  LEU A 367      18.872 -34.207  19.514  1.00  0.74           H  
ATOM   5592 1HD1 LEU A 367      18.452 -31.890  18.932  1.00  0.74           H  
ATOM   5593 2HD1 LEU A 367      18.968 -32.029  20.604  1.00  0.74           H  
ATOM   5594 3HD1 LEU A 367      20.081 -31.466  19.376  1.00  0.74           H  
ATOM   5595 1HD2 LEU A 367      19.278 -33.458  17.208  1.00  0.74           H  
ATOM   5596 2HD2 LEU A 367      20.962 -33.062  17.623  1.00  0.74           H  
ATOM   5597 3HD2 LEU A 367      20.405 -34.755  17.662  1.00  0.74           H  
ATOM   5598  N   VAL A 368      18.211 -34.120  22.323  1.00  0.71           N  
ATOM   5599  CA  VAL A 368      16.914 -34.717  22.516  1.00  0.71           C  
ATOM   5600  C   VAL A 368      16.062 -34.202  21.379  1.00  0.71           C  
ATOM   5601  O   VAL A 368      15.973 -32.990  21.173  1.00  0.71           O  
ATOM   5602  CB  VAL A 368      16.303 -34.293  23.879  1.00  0.71           C  
ATOM   5603  CG1 VAL A 368      14.898 -34.921  24.071  1.00  0.71           C  
ATOM   5604  CG2 VAL A 368      17.281 -34.681  25.016  1.00  0.71           C  
ATOM   5605  H   VAL A 368      18.307 -33.121  22.510  1.00  0.71           H  
ATOM   5606  HA  VAL A 368      16.991 -35.797  22.451  1.00  0.71           H  
ATOM   5607  HB  VAL A 368      16.173 -33.210  23.886  1.00  0.71           H  
ATOM   5608 1HG1 VAL A 368      14.478 -34.592  25.024  1.00  0.71           H  
ATOM   5609 2HG1 VAL A 368      14.244 -34.605  23.258  1.00  0.71           H  
ATOM   5610 3HG1 VAL A 368      14.969 -35.994  24.068  1.00  0.71           H  
ATOM   5611 1HG2 VAL A 368      16.883 -34.371  25.973  1.00  0.71           H  
ATOM   5612 2HG2 VAL A 368      17.437 -35.743  25.037  1.00  0.71           H  
ATOM   5613 3HG2 VAL A 368      18.240 -34.184  24.853  1.00  0.71           H  
ATOM   5614  N   MET A 369      15.493 -35.107  20.614  1.00  0.69           N  
ATOM   5615  CA  MET A 369      14.678 -34.703  19.493  1.00  0.69           C  
ATOM   5616  C   MET A 369      13.258 -35.124  19.601  1.00  0.69           C  
ATOM   5617  O   MET A 369      12.952 -36.179  20.150  1.00  0.69           O  
ATOM   5618  CB  MET A 369      15.162 -35.263  18.172  1.00  0.69           C  
ATOM   5619  CG  MET A 369      16.384 -34.737  17.645  1.00  0.69           C  
ATOM   5620  SD  MET A 369      16.680 -35.414  16.036  1.00  0.69           S  
ATOM   5621  CE  MET A 369      15.187 -34.837  15.244  1.00  0.69           C  
ATOM   5622  H   MET A 369      15.639 -36.095  20.814  1.00  0.69           H  
ATOM   5623  HA  MET A 369      14.694 -33.619  19.434  1.00  0.69           H  
ATOM   5624 1HB  MET A 369      15.327 -36.328  18.295  1.00  0.69           H  
ATOM   5625 2HB  MET A 369      14.381 -35.136  17.424  1.00  0.69           H  
ATOM   5626 1HG  MET A 369      16.313 -33.675  17.579  1.00  0.69           H  
ATOM   5627 2HG  MET A 369      17.200 -34.999  18.287  1.00  0.69           H  
ATOM   5628 1HE  MET A 369      15.181 -35.137  14.200  1.00  0.69           H  
ATOM   5629 2HE  MET A 369      14.317 -35.261  15.744  1.00  0.69           H  
ATOM   5630 3HE  MET A 369      15.141 -33.752  15.315  1.00  0.69           H  
ATOM   5631  N   VAL A 370      12.409 -34.309  19.021  1.00  0.69           N  
ATOM   5632  CA  VAL A 370      11.022 -34.625  18.860  1.00  0.69           C  
ATOM   5633  C   VAL A 370      10.770 -34.584  17.355  1.00  0.69           C  
ATOM   5634  O   VAL A 370      11.174 -33.621  16.697  1.00  0.69           O  
ATOM   5635  CB  VAL A 370      10.132 -33.602  19.572  1.00  0.69           C  
ATOM   5636  CG1 VAL A 370       8.682 -34.010  19.384  1.00  0.69           C  
ATOM   5637  CG2 VAL A 370      10.568 -33.471  21.033  1.00  0.69           C  
ATOM   5638  H   VAL A 370      12.757 -33.426  18.662  1.00  0.69           H  
ATOM   5639  HA  VAL A 370      10.834 -35.608  19.254  1.00  0.69           H  
ATOM   5640  HB  VAL A 370      10.250 -32.642  19.099  1.00  0.69           H  
ATOM   5641 1HG1 VAL A 370       8.045 -33.310  19.850  1.00  0.69           H  
ATOM   5642 2HG1 VAL A 370       8.443 -34.057  18.322  1.00  0.69           H  
ATOM   5643 3HG1 VAL A 370       8.526 -34.994  19.837  1.00  0.69           H  
ATOM   5644 1HG2 VAL A 370       9.974 -32.723  21.518  1.00  0.69           H  
ATOM   5645 2HG2 VAL A 370      10.461 -34.419  21.544  1.00  0.69           H  
ATOM   5646 3HG2 VAL A 370      11.609 -33.159  21.059  1.00  0.69           H  
ATOM   5647  N   TYR A 371      10.147 -35.611  16.793  1.00  0.71           N  
ATOM   5648  CA  TYR A 371       9.916 -35.571  15.349  1.00  0.71           C  
ATOM   5649  C   TYR A 371       8.547 -36.083  14.938  1.00  0.71           C  
ATOM   5650  O   TYR A 371       8.111 -37.159  15.352  1.00  0.71           O  
ATOM   5651  CB  TYR A 371      11.028 -36.298  14.577  1.00  0.71           C  
ATOM   5652  CG  TYR A 371      10.794 -36.261  13.061  1.00  0.71           C  
ATOM   5653  CD1 TYR A 371      10.977 -35.079  12.401  1.00  0.71           C  
ATOM   5654  CD2 TYR A 371      10.407 -37.380  12.342  1.00  0.71           C  
ATOM   5655  CE1 TYR A 371      10.747 -34.969  11.053  1.00  0.71           C  
ATOM   5656  CE2 TYR A 371      10.191 -37.264  10.979  1.00  0.71           C  
ATOM   5657  CZ  TYR A 371      10.345 -36.067  10.345  1.00  0.71           C  
ATOM   5658  OH  TYR A 371      10.068 -35.969   9.000  1.00  0.71           O  
ATOM   5659  H   TYR A 371       9.846 -36.390  17.379  1.00  0.71           H  
ATOM   5660  HA  TYR A 371       9.953 -34.531  15.038  1.00  0.71           H  
ATOM   5661 1HB  TYR A 371      11.982 -35.817  14.784  1.00  0.71           H  
ATOM   5662 2HB  TYR A 371      11.109 -37.303  14.882  1.00  0.71           H  
ATOM   5663  HD1 TYR A 371      11.278 -34.224  12.958  1.00  0.71           H  
ATOM   5664  HD2 TYR A 371      10.271 -38.336  12.838  1.00  0.71           H  
ATOM   5665  HE1 TYR A 371      10.874 -34.011  10.562  1.00  0.71           H  
ATOM   5666  HE2 TYR A 371       9.891 -38.117  10.399  1.00  0.71           H  
ATOM   5667  HH  TYR A 371      10.836 -35.607   8.502  1.00  0.71           H  
ATOM   5668  N   GLN A 372       7.897 -35.292  14.090  1.00  0.74           N  
ATOM   5669  CA  GLN A 372       6.564 -35.577  13.574  1.00  0.74           C  
ATOM   5670  C   GLN A 372       6.518 -35.595  12.049  1.00  0.74           C  
ATOM   5671  O   GLN A 372       6.476 -34.524  11.441  1.00  0.74           O  
ATOM   5672  CB  GLN A 372       5.597 -34.496  14.013  1.00  0.74           C  
ATOM   5673  CG  GLN A 372       4.184 -34.745  13.613  1.00  0.74           C  
ATOM   5674  CD  GLN A 372       3.339 -33.580  13.955  1.00  0.74           C  
ATOM   5675  OE1 GLN A 372       3.314 -33.094  15.091  1.00  0.74           O  
ATOM   5676  NE2 GLN A 372       2.654 -33.086  12.950  1.00  0.74           N  
ATOM   5677  H   GLN A 372       8.354 -34.414  13.821  1.00  0.74           H  
ATOM   5678  HA  GLN A 372       6.223 -36.528  13.970  1.00  0.74           H  
ATOM   5679 1HB  GLN A 372       5.632 -34.387  15.094  1.00  0.74           H  
ATOM   5680 2HB  GLN A 372       5.901 -33.544  13.574  1.00  0.74           H  
ATOM   5681 1HG  GLN A 372       4.136 -34.911  12.534  1.00  0.74           H  
ATOM   5682 2HG  GLN A 372       3.807 -35.623  14.136  1.00  0.74           H  
ATOM   5683 1HE2 GLN A 372       2.107 -32.235  13.063  1.00  0.74           H  
ATOM   5684 2HE2 GLN A 372       2.714 -33.517  12.051  1.00  0.74           H  
ATOM   5685  N   PRO A 373       6.557 -36.757  11.389  1.00  0.79           N  
ATOM   5686  CA  PRO A 373       6.528 -36.858   9.945  1.00  0.79           C  
ATOM   5687  C   PRO A 373       5.187 -36.266   9.495  1.00  0.79           C  
ATOM   5688  O   PRO A 373       4.197 -36.351  10.227  1.00  0.79           O  
ATOM   5689  CB  PRO A 373       6.554 -38.355   9.697  1.00  0.79           C  
ATOM   5690  CG  PRO A 373       7.099 -38.982  10.992  1.00  0.79           C  
ATOM   5691  CD  PRO A 373       6.637 -38.052  12.100  1.00  0.79           C  
ATOM   5692  HA  PRO A 373       7.384 -36.335   9.499  1.00  0.79           H  
ATOM   5693 1HB  PRO A 373       5.571 -38.656   9.406  1.00  0.79           H  
ATOM   5694 2HB  PRO A 373       7.207 -38.567   8.831  1.00  0.79           H  
ATOM   5695 1HG  PRO A 373       6.666 -39.981  11.124  1.00  0.79           H  
ATOM   5696 2HG  PRO A 373       8.156 -39.140  10.957  1.00  0.79           H  
ATOM   5697 1HD  PRO A 373       5.645 -38.350  12.482  1.00  0.79           H  
ATOM   5698 2HD  PRO A 373       7.404 -38.040  12.888  1.00  0.79           H  
ATOM   5699  N   HIS A 374       5.148 -35.666   8.317  1.00  0.84           N  
ATOM   5700  CA  HIS A 374       3.915 -35.077   7.818  1.00  0.84           C  
ATOM   5701  C   HIS A 374       3.320 -35.983   6.763  1.00  0.84           C  
ATOM   5702  O   HIS A 374       2.167 -36.364   6.854  1.00  0.84           O  
ATOM   5703  CB  HIS A 374       4.188 -33.661   7.265  1.00  0.84           C  
ATOM   5704  CG  HIS A 374       3.002 -32.838   6.843  1.00  0.84           C  
ATOM   5705  ND1 HIS A 374       1.996 -32.495   7.708  1.00  0.84           N  
ATOM   5706  CD2 HIS A 374       2.714 -32.224   5.670  1.00  0.84           C  
ATOM   5707  CE1 HIS A 374       1.120 -31.730   7.082  1.00  0.84           C  
ATOM   5708  NE2 HIS A 374       1.536 -31.542   5.849  1.00  0.84           N  
ATOM   5709  H   HIS A 374       5.967 -35.635   7.724  1.00  0.84           H  
ATOM   5710  HA  HIS A 374       3.187 -34.986   8.621  1.00  0.84           H  
ATOM   5711 1HB  HIS A 374       4.735 -33.085   8.008  1.00  0.84           H  
ATOM   5712 2HB  HIS A 374       4.816 -33.744   6.390  1.00  0.84           H  
ATOM   5713  HD2 HIS A 374       3.312 -32.250   4.760  1.00  0.84           H  
ATOM   5714  HE1 HIS A 374       0.215 -31.310   7.521  1.00  0.84           H  
ATOM   5715  HE2 HIS A 374       1.069 -30.978   5.155  1.00  0.84           H  
ATOM   5716  N   ARG A 375       4.108 -36.365   5.769  1.00  0.88           N  
ATOM   5717  CA  ARG A 375       3.513 -37.146   4.680  1.00  0.88           C  
ATOM   5718  C   ARG A 375       3.951 -38.605   4.615  1.00  0.88           C  
ATOM   5719  O   ARG A 375       5.142 -38.926   4.715  1.00  0.88           O  
ATOM   5720  CB  ARG A 375       3.817 -36.482   3.350  1.00  0.88           C  
ATOM   5721  CG  ARG A 375       3.146 -35.125   3.084  1.00  0.88           C  
ATOM   5722  CD  ARG A 375       3.656 -34.531   1.798  1.00  0.88           C  
ATOM   5723  NE  ARG A 375       3.090 -33.224   1.483  1.00  0.88           N  
ATOM   5724  CZ  ARG A 375       2.008 -33.004   0.701  1.00  0.88           C  
ATOM   5725  NH1 ARG A 375       1.359 -34.005   0.131  1.00  0.88           N  
ATOM   5726  NH2 ARG A 375       1.599 -31.760   0.498  1.00  0.88           N  
ATOM   5727  H   ARG A 375       5.093 -36.077   5.770  1.00  0.88           H  
ATOM   5728  HA  ARG A 375       2.434 -37.135   4.807  1.00  0.88           H  
ATOM   5729 1HB  ARG A 375       4.889 -36.325   3.272  1.00  0.88           H  
ATOM   5730 2HB  ARG A 375       3.530 -37.156   2.539  1.00  0.88           H  
ATOM   5731 1HG  ARG A 375       2.067 -35.261   2.999  1.00  0.88           H  
ATOM   5732 2HG  ARG A 375       3.368 -34.450   3.897  1.00  0.88           H  
ATOM   5733 1HD  ARG A 375       4.722 -34.418   1.880  1.00  0.88           H  
ATOM   5734 2HD  ARG A 375       3.437 -35.200   0.973  1.00  0.88           H  
ATOM   5735  HE  ARG A 375       3.540 -32.415   1.883  1.00  0.88           H  
ATOM   5736 1HH1 ARG A 375       1.655 -34.985   0.274  1.00  0.88           H  
ATOM   5737 2HH1 ARG A 375       0.556 -33.818  -0.449  1.00  0.88           H  
ATOM   5738 1HH2 ARG A 375       2.091 -30.990   0.928  1.00  0.88           H  
ATOM   5739 2HH2 ARG A 375       0.793 -31.584  -0.084  1.00  0.88           H  
ATOM   5740  N   PHE A 376       2.972 -39.492   4.404  1.00  0.92           N  
ATOM   5741  CA  PHE A 376       3.216 -40.928   4.279  1.00  0.92           C  
ATOM   5742  C   PHE A 376       3.964 -41.337   3.027  1.00  0.92           C  
ATOM   5743  O   PHE A 376       4.801 -42.235   3.084  1.00  0.92           O  
ATOM   5744  CB  PHE A 376       1.925 -41.733   4.344  1.00  0.92           C  
ATOM   5745  CG  PHE A 376       1.463 -42.125   5.705  1.00  0.92           C  
ATOM   5746  CD1 PHE A 376       0.458 -41.473   6.379  1.00  0.92           C  
ATOM   5747  CD2 PHE A 376       2.035 -43.220   6.288  1.00  0.92           C  
ATOM   5748  CE1 PHE A 376       0.039 -41.919   7.618  1.00  0.92           C  
ATOM   5749  CE2 PHE A 376       1.631 -43.670   7.503  1.00  0.92           C  
ATOM   5750  CZ  PHE A 376       0.628 -43.025   8.178  1.00  0.92           C  
ATOM   5751  H   PHE A 376       2.020 -39.154   4.324  1.00  0.92           H  
ATOM   5752  HA  PHE A 376       3.826 -41.227   5.134  1.00  0.92           H  
ATOM   5753 1HB  PHE A 376       1.121 -41.159   3.869  1.00  0.92           H  
ATOM   5754 2HB  PHE A 376       2.044 -42.643   3.758  1.00  0.92           H  
ATOM   5755  HD1 PHE A 376      -0.002 -40.629   5.930  1.00  0.92           H  
ATOM   5756  HD2 PHE A 376       2.821 -43.736   5.757  1.00  0.92           H  
ATOM   5757  HE1 PHE A 376      -0.759 -41.403   8.148  1.00  0.92           H  
ATOM   5758  HE2 PHE A 376       2.101 -44.545   7.925  1.00  0.92           H  
ATOM   5759  HZ  PHE A 376       0.304 -43.384   9.155  1.00  0.92           H  
ATOM   5760  N   SER A 377       3.686 -40.702   1.880  1.00  0.95           N  
ATOM   5761  CA  SER A 377       4.378 -41.129   0.672  1.00  0.95           C  
ATOM   5762  C   SER A 377       5.868 -40.909   0.852  1.00  0.95           C  
ATOM   5763  O   SER A 377       6.683 -41.786   0.562  1.00  0.95           O  
ATOM   5764  CB  SER A 377       3.865 -40.350  -0.512  1.00  0.95           C  
ATOM   5765  OG  SER A 377       2.516 -40.627  -0.740  1.00  0.95           O  
ATOM   5766  H   SER A 377       2.980 -39.963   1.818  1.00  0.95           H  
ATOM   5767  HA  SER A 377       4.205 -42.189   0.512  1.00  0.95           H  
ATOM   5768 1HB  SER A 377       3.991 -39.280  -0.333  1.00  0.95           H  
ATOM   5769 2HB  SER A 377       4.450 -40.605  -1.397  1.00  0.95           H  
ATOM   5770  HG  SER A 377       2.039 -40.157  -0.011  1.00  0.95           H  
ATOM   5771  N   ARG A 378       6.220 -39.745   1.399  1.00  0.96           N  
ATOM   5772  CA  ARG A 378       7.612 -39.445   1.644  1.00  0.96           C  
ATOM   5773  C   ARG A 378       8.174 -40.311   2.747  1.00  0.96           C  
ATOM   5774  O   ARG A 378       9.241 -40.889   2.571  1.00  0.96           O  
ATOM   5775  CB  ARG A 378       7.799 -37.982   2.000  1.00  0.96           C  
ATOM   5776  CG  ARG A 378       7.631 -37.006   0.856  1.00  0.96           C  
ATOM   5777  CD  ARG A 378       7.749 -35.584   1.309  1.00  0.96           C  
ATOM   5778  NE  ARG A 378       7.729 -34.682   0.185  1.00  0.96           N  
ATOM   5779  CZ  ARG A 378       7.366 -33.389   0.189  1.00  0.96           C  
ATOM   5780  NH1 ARG A 378       6.919 -32.792   1.273  1.00  0.96           N  
ATOM   5781  NH2 ARG A 378       7.485 -32.731  -0.938  1.00  0.96           N  
ATOM   5782  H   ARG A 378       5.505 -39.074   1.633  1.00  0.96           H  
ATOM   5783  HA  ARG A 378       8.175 -39.646   0.732  1.00  0.96           H  
ATOM   5784 1HB  ARG A 378       7.057 -37.719   2.751  1.00  0.96           H  
ATOM   5785 2HB  ARG A 378       8.770 -37.822   2.438  1.00  0.96           H  
ATOM   5786 1HG  ARG A 378       8.402 -37.186   0.100  1.00  0.96           H  
ATOM   5787 2HG  ARG A 378       6.644 -37.141   0.409  1.00  0.96           H  
ATOM   5788 1HD  ARG A 378       6.932 -35.330   1.974  1.00  0.96           H  
ATOM   5789 2HD  ARG A 378       8.700 -35.444   1.832  1.00  0.96           H  
ATOM   5790  HE  ARG A 378       8.108 -35.025  -0.700  1.00  0.96           H  
ATOM   5791 1HH1 ARG A 378       6.850 -33.306   2.133  1.00  0.96           H  
ATOM   5792 2HH1 ARG A 378       6.676 -31.815   1.239  1.00  0.96           H  
ATOM   5793 1HH2 ARG A 378       7.875 -33.244  -1.735  1.00  0.96           H  
ATOM   5794 2HH2 ARG A 378       7.253 -31.758  -0.997  1.00  0.96           H  
ATOM   5795  N   THR A 379       7.417 -40.514   3.832  1.00  0.97           N  
ATOM   5796  CA  THR A 379       7.935 -41.317   4.923  1.00  0.97           C  
ATOM   5797  C   THR A 379       8.275 -42.705   4.431  1.00  0.97           C  
ATOM   5798  O   THR A 379       9.319 -43.235   4.784  1.00  0.97           O  
ATOM   5799  CB  THR A 379       6.965 -41.391   6.109  1.00  0.97           C  
ATOM   5800  OG1 THR A 379       6.715 -40.066   6.604  1.00  0.97           O  
ATOM   5801  CG2 THR A 379       7.596 -42.232   7.232  1.00  0.97           C  
ATOM   5802  H   THR A 379       6.515 -40.053   3.948  1.00  0.97           H  
ATOM   5803  HA  THR A 379       8.849 -40.874   5.280  1.00  0.97           H  
ATOM   5804  HB  THR A 379       6.026 -41.844   5.796  1.00  0.97           H  
ATOM   5805  HG1 THR A 379       6.301 -39.539   5.887  1.00  0.97           H  
ATOM   5806 1HG2 THR A 379       6.914 -42.274   8.082  1.00  0.97           H  
ATOM   5807 2HG2 THR A 379       7.787 -43.243   6.870  1.00  0.97           H  
ATOM   5808 3HG2 THR A 379       8.533 -41.773   7.544  1.00  0.97           H  
ATOM   5809  N   ARG A 380       7.402 -43.305   3.626  1.00  0.96           N  
ATOM   5810  CA  ARG A 380       7.679 -44.628   3.094  1.00  0.96           C  
ATOM   5811  C   ARG A 380       8.953 -44.634   2.249  1.00  0.96           C  
ATOM   5812  O   ARG A 380       9.885 -45.396   2.518  1.00  0.96           O  
ATOM   5813  CB  ARG A 380       6.547 -45.119   2.215  1.00  0.96           C  
ATOM   5814  CG  ARG A 380       6.611 -46.614   1.876  1.00  0.96           C  
ATOM   5815  CD  ARG A 380       7.456 -46.939   0.701  1.00  0.96           C  
ATOM   5816  NE  ARG A 380       7.092 -46.200  -0.484  1.00  0.96           N  
ATOM   5817  CZ  ARG A 380       6.066 -46.465  -1.304  1.00  0.96           C  
ATOM   5818  NH1 ARG A 380       5.233 -47.460  -1.067  1.00  0.96           N  
ATOM   5819  NH2 ARG A 380       5.923 -45.693  -2.361  1.00  0.96           N  
ATOM   5820  H   ARG A 380       6.534 -42.834   3.377  1.00  0.96           H  
ATOM   5821  HA  ARG A 380       7.806 -45.317   3.928  1.00  0.96           H  
ATOM   5822 1HB  ARG A 380       5.593 -44.920   2.701  1.00  0.96           H  
ATOM   5823 2HB  ARG A 380       6.547 -44.560   1.275  1.00  0.96           H  
ATOM   5824 1HG  ARG A 380       7.010 -47.151   2.735  1.00  0.96           H  
ATOM   5825 2HG  ARG A 380       5.630 -46.975   1.667  1.00  0.96           H  
ATOM   5826 1HD  ARG A 380       8.495 -46.705   0.934  1.00  0.96           H  
ATOM   5827 2HD  ARG A 380       7.369 -48.000   0.477  1.00  0.96           H  
ATOM   5828  HE  ARG A 380       7.696 -45.408  -0.764  1.00  0.96           H  
ATOM   5829 1HH1 ARG A 380       5.362 -48.041  -0.253  1.00  0.96           H  
ATOM   5830 2HH1 ARG A 380       4.470 -47.639  -1.702  1.00  0.96           H  
ATOM   5831 1HH2 ARG A 380       6.623 -44.934  -2.494  1.00  0.96           H  
ATOM   5832 2HH2 ARG A 380       5.176 -45.840  -3.015  1.00  0.96           H  
ATOM   5833  N   ASP A 381       9.017 -43.748   1.241  1.00  0.95           N  
ATOM   5834  CA  ASP A 381      10.149 -43.727   0.310  1.00  0.95           C  
ATOM   5835  C   ASP A 381      11.479 -43.448   1.010  1.00  0.95           C  
ATOM   5836  O   ASP A 381      12.531 -43.959   0.617  1.00  0.95           O  
ATOM   5837  CB  ASP A 381       9.936 -42.659  -0.780  1.00  0.95           C  
ATOM   5838  CG  ASP A 381       8.825 -43.001  -1.825  1.00  0.95           C  
ATOM   5839  OD1 ASP A 381       8.347 -44.125  -1.856  1.00  0.95           O  
ATOM   5840  OD2 ASP A 381       8.492 -42.137  -2.601  1.00  0.95           O  
ATOM   5841  H   ASP A 381       8.249 -43.087   1.095  1.00  0.95           H  
ATOM   5842  HA  ASP A 381      10.215 -44.703  -0.167  1.00  0.95           H  
ATOM   5843 1HB  ASP A 381       9.661 -41.716  -0.293  1.00  0.95           H  
ATOM   5844 2HB  ASP A 381      10.874 -42.485  -1.306  1.00  0.95           H  
ATOM   5845  N   LEU A 382      11.416 -42.632   2.047  1.00  0.93           N  
ATOM   5846  CA  LEU A 382      12.549 -42.183   2.822  1.00  0.93           C  
ATOM   5847  C   LEU A 382      12.647 -42.904   4.169  1.00  0.93           C  
ATOM   5848  O   LEU A 382      13.425 -42.487   5.026  1.00  0.93           O  
ATOM   5849  CB  LEU A 382      12.348 -40.688   3.063  1.00  0.93           C  
ATOM   5850  CG  LEU A 382      12.227 -39.837   1.795  1.00  0.93           C  
ATOM   5851  CD1 LEU A 382      11.840 -38.434   2.166  1.00  0.93           C  
ATOM   5852  CD2 LEU A 382      13.539 -39.849   1.051  1.00  0.93           C  
ATOM   5853  H   LEU A 382      10.508 -42.246   2.303  1.00  0.93           H  
ATOM   5854  HA  LEU A 382      13.461 -42.361   2.254  1.00  0.93           H  
ATOM   5855 1HB  LEU A 382      11.444 -40.561   3.637  1.00  0.93           H  
ATOM   5856 2HB  LEU A 382      13.170 -40.317   3.638  1.00  0.93           H  
ATOM   5857  HG  LEU A 382      11.438 -40.247   1.161  1.00  0.93           H  
ATOM   5858 1HD1 LEU A 382      11.730 -37.842   1.261  1.00  0.93           H  
ATOM   5859 2HD1 LEU A 382      10.904 -38.460   2.700  1.00  0.93           H  
ATOM   5860 3HD1 LEU A 382      12.574 -38.005   2.778  1.00  0.93           H  
ATOM   5861 1HD2 LEU A 382      13.442 -39.248   0.155  1.00  0.93           H  
ATOM   5862 2HD2 LEU A 382      14.323 -39.432   1.687  1.00  0.93           H  
ATOM   5863 3HD2 LEU A 382      13.797 -40.873   0.780  1.00  0.93           H  
ATOM   5864  N   TYR A 383      11.876 -43.978   4.367  1.00  0.90           N  
ATOM   5865  CA  TYR A 383      11.814 -44.674   5.657  1.00  0.90           C  
ATOM   5866  C   TYR A 383      13.179 -45.099   6.176  1.00  0.90           C  
ATOM   5867  O   TYR A 383      13.553 -44.765   7.301  1.00  0.90           O  
ATOM   5868  CB  TYR A 383      10.925 -45.909   5.510  1.00  0.90           C  
ATOM   5869  CG  TYR A 383      10.740 -46.762   6.724  1.00  0.90           C  
ATOM   5870  CD1 TYR A 383       9.776 -46.438   7.676  1.00  0.90           C  
ATOM   5871  CD2 TYR A 383      11.520 -47.883   6.883  1.00  0.90           C  
ATOM   5872  CE1 TYR A 383       9.606 -47.262   8.774  1.00  0.90           C  
ATOM   5873  CE2 TYR A 383      11.352 -48.691   7.966  1.00  0.90           C  
ATOM   5874  CZ  TYR A 383      10.407 -48.396   8.905  1.00  0.90           C  
ATOM   5875  OH  TYR A 383      10.261 -49.241   9.957  1.00  0.90           O  
ATOM   5876  H   TYR A 383      11.266 -44.318   3.623  1.00  0.90           H  
ATOM   5877  HA  TYR A 383      11.367 -43.999   6.385  1.00  0.90           H  
ATOM   5878 1HB  TYR A 383       9.941 -45.599   5.187  1.00  0.90           H  
ATOM   5879 2HB  TYR A 383      11.327 -46.540   4.719  1.00  0.90           H  
ATOM   5880  HD1 TYR A 383       9.151 -45.549   7.553  1.00  0.90           H  
ATOM   5881  HD2 TYR A 383      12.274 -48.133   6.133  1.00  0.90           H  
ATOM   5882  HE1 TYR A 383       8.847 -47.026   9.517  1.00  0.90           H  
ATOM   5883  HE2 TYR A 383      11.971 -49.581   8.078  1.00  0.90           H  
ATOM   5884  HH  TYR A 383       9.788 -48.801  10.672  1.00  0.90           H  
ATOM   5885  N   ASP A 384      13.959 -45.811   5.362  1.00  0.87           N  
ATOM   5886  CA  ASP A 384      15.260 -46.272   5.837  1.00  0.87           C  
ATOM   5887  C   ASP A 384      16.168 -45.113   6.207  1.00  0.87           C  
ATOM   5888  O   ASP A 384      16.954 -45.211   7.155  1.00  0.87           O  
ATOM   5889  CB  ASP A 384      15.945 -47.145   4.789  1.00  0.87           C  
ATOM   5890  CG  ASP A 384      15.304 -48.512   4.657  1.00  0.87           C  
ATOM   5891  OD1 ASP A 384      14.547 -48.874   5.525  1.00  0.87           O  
ATOM   5892  OD2 ASP A 384      15.572 -49.180   3.692  1.00  0.87           O  
ATOM   5893  H   ASP A 384      13.632 -46.043   4.435  1.00  0.87           H  
ATOM   5894  HA  ASP A 384      15.101 -46.873   6.733  1.00  0.87           H  
ATOM   5895 1HB  ASP A 384      15.916 -46.641   3.820  1.00  0.87           H  
ATOM   5896 2HB  ASP A 384      16.993 -47.274   5.053  1.00  0.87           H  
ATOM   5897  N   ASP A 385      16.077 -44.019   5.456  1.00  0.83           N  
ATOM   5898  CA  ASP A 385      16.934 -42.883   5.716  1.00  0.83           C  
ATOM   5899  C   ASP A 385      16.468 -42.165   6.979  1.00  0.83           C  
ATOM   5900  O   ASP A 385      17.296 -41.765   7.799  1.00  0.83           O  
ATOM   5901  CB  ASP A 385      16.970 -41.960   4.504  1.00  0.83           C  
ATOM   5902  CG  ASP A 385      17.686 -42.577   3.302  1.00  0.83           C  
ATOM   5903  OD1 ASP A 385      18.349 -43.578   3.465  1.00  0.83           O  
ATOM   5904  OD2 ASP A 385      17.555 -42.042   2.231  1.00  0.83           O  
ATOM   5905  H   ASP A 385      15.395 -43.980   4.709  1.00  0.83           H  
ATOM   5906  HA  ASP A 385      17.948 -43.246   5.888  1.00  0.83           H  
ATOM   5907 1HB  ASP A 385      15.943 -41.722   4.211  1.00  0.83           H  
ATOM   5908 2HB  ASP A 385      17.461 -41.028   4.770  1.00  0.83           H  
ATOM   5909  N   PHE A 386      15.145 -42.071   7.183  1.00  0.79           N  
ATOM   5910  CA  PHE A 386      14.613 -41.449   8.391  1.00  0.79           C  
ATOM   5911  C   PHE A 386      15.076 -42.171   9.618  1.00  0.79           C  
ATOM   5912  O   PHE A 386      15.503 -41.561  10.592  1.00  0.79           O  
ATOM   5913  CB  PHE A 386      13.085 -41.465   8.414  1.00  0.79           C  
ATOM   5914  CG  PHE A 386      12.433 -40.339   7.830  1.00  0.79           C  
ATOM   5915  CD1 PHE A 386      11.581 -40.441   6.747  1.00  0.79           C  
ATOM   5916  CD2 PHE A 386      12.655 -39.121   8.403  1.00  0.79           C  
ATOM   5917  CE1 PHE A 386      10.968 -39.308   6.256  1.00  0.79           C  
ATOM   5918  CE2 PHE A 386      12.062 -38.026   7.928  1.00  0.79           C  
ATOM   5919  CZ  PHE A 386      11.201 -38.111   6.847  1.00  0.79           C  
ATOM   5920  H   PHE A 386      14.501 -42.425   6.482  1.00  0.79           H  
ATOM   5921  HA  PHE A 386      14.971 -40.417   8.438  1.00  0.79           H  
ATOM   5922 1HB  PHE A 386      12.739 -42.355   7.890  1.00  0.79           H  
ATOM   5923 2HB  PHE A 386      12.749 -41.550   9.441  1.00  0.79           H  
ATOM   5924  HD1 PHE A 386      11.396 -41.415   6.288  1.00  0.79           H  
ATOM   5925  HD2 PHE A 386      13.327 -39.044   9.259  1.00  0.79           H  
ATOM   5926  HE1 PHE A 386      10.306 -39.352   5.406  1.00  0.79           H  
ATOM   5927  HE2 PHE A 386      12.264 -37.072   8.401  1.00  0.79           H  
ATOM   5928  HZ  PHE A 386      10.714 -37.221   6.463  1.00  0.79           H  
ATOM   5929  N   VAL A 387      15.074 -43.487   9.552  1.00  0.76           N  
ATOM   5930  CA  VAL A 387      15.522 -44.266  10.677  1.00  0.76           C  
ATOM   5931  C   VAL A 387      16.987 -44.011  10.991  1.00  0.76           C  
ATOM   5932  O   VAL A 387      17.344 -43.735  12.138  1.00  0.76           O  
ATOM   5933  CB  VAL A 387      15.295 -45.740  10.366  1.00  0.76           C  
ATOM   5934  CG1 VAL A 387      15.962 -46.593  11.396  1.00  0.76           C  
ATOM   5935  CG2 VAL A 387      13.776 -46.014  10.338  1.00  0.76           C  
ATOM   5936  H   VAL A 387      14.715 -43.951   8.714  1.00  0.76           H  
ATOM   5937  HA  VAL A 387      14.922 -43.993  11.545  1.00  0.76           H  
ATOM   5938  HB  VAL A 387      15.730 -45.968   9.391  1.00  0.76           H  
ATOM   5939 1HG1 VAL A 387      15.811 -47.634  11.161  1.00  0.76           H  
ATOM   5940 2HG1 VAL A 387      17.021 -46.363  11.392  1.00  0.76           H  
ATOM   5941 3HG1 VAL A 387      15.567 -46.397  12.346  1.00  0.76           H  
ATOM   5942 1HG2 VAL A 387      13.605 -47.047  10.088  1.00  0.76           H  
ATOM   5943 2HG2 VAL A 387      13.340 -45.791  11.315  1.00  0.76           H  
ATOM   5944 3HG2 VAL A 387      13.313 -45.393   9.594  1.00  0.76           H  
ATOM   5945  N   GLN A 388      17.835 -44.036   9.960  1.00  0.74           N  
ATOM   5946  CA  GLN A 388      19.265 -43.825  10.151  1.00  0.74           C  
ATOM   5947  C   GLN A 388      19.590 -42.440  10.704  1.00  0.74           C  
ATOM   5948  O   GLN A 388      20.493 -42.283  11.528  1.00  0.74           O  
ATOM   5949  CB  GLN A 388      19.988 -44.010   8.816  1.00  0.74           C  
ATOM   5950  CG  GLN A 388      20.007 -45.432   8.318  1.00  0.74           C  
ATOM   5951  CD  GLN A 388      20.601 -45.550   6.929  1.00  0.74           C  
ATOM   5952  OE1 GLN A 388      21.775 -45.219   6.706  1.00  0.74           O  
ATOM   5953  NE2 GLN A 388      19.788 -46.006   5.985  1.00  0.74           N  
ATOM   5954  H   GLN A 388      17.487 -44.250   9.021  1.00  0.74           H  
ATOM   5955  HA  GLN A 388      19.626 -44.568  10.862  1.00  0.74           H  
ATOM   5956 1HB  GLN A 388      19.495 -43.401   8.055  1.00  0.74           H  
ATOM   5957 2HB  GLN A 388      21.013 -43.659   8.903  1.00  0.74           H  
ATOM   5958 1HG  GLN A 388      20.615 -46.015   8.992  1.00  0.74           H  
ATOM   5959 2HG  GLN A 388      18.998 -45.823   8.304  1.00  0.74           H  
ATOM   5960 1HE2 GLN A 388      20.107 -46.089   5.040  1.00  0.74           H  
ATOM   5961 2HE2 GLN A 388      18.837 -46.245   6.223  1.00  0.74           H  
ATOM   5962  N   VAL A 389      18.851 -41.430  10.262  1.00  0.72           N  
ATOM   5963  CA  VAL A 389      19.099 -40.072  10.712  1.00  0.72           C  
ATOM   5964  C   VAL A 389      18.527 -39.761  12.095  1.00  0.72           C  
ATOM   5965  O   VAL A 389      19.222 -39.212  12.952  1.00  0.72           O  
ATOM   5966  CB  VAL A 389      18.530 -39.085   9.705  1.00  0.72           C  
ATOM   5967  CG1 VAL A 389      18.662 -37.734  10.230  1.00  0.72           C  
ATOM   5968  CG2 VAL A 389      19.275 -39.196   8.387  1.00  0.72           C  
ATOM   5969  H   VAL A 389      18.124 -41.604   9.566  1.00  0.72           H  
ATOM   5970  HA  VAL A 389      20.179 -39.928  10.750  1.00  0.72           H  
ATOM   5971  HB  VAL A 389      17.467 -39.296   9.550  1.00  0.72           H  
ATOM   5972 1HG1 VAL A 389      18.250 -37.047   9.510  1.00  0.72           H  
ATOM   5973 2HG1 VAL A 389      18.122 -37.671  11.165  1.00  0.72           H  
ATOM   5974 3HG1 VAL A 389      19.710 -37.510  10.398  1.00  0.72           H  
ATOM   5975 1HG2 VAL A 389      18.861 -38.481   7.677  1.00  0.72           H  
ATOM   5976 2HG2 VAL A 389      20.329 -38.978   8.548  1.00  0.72           H  
ATOM   5977 3HG2 VAL A 389      19.175 -40.200   7.992  1.00  0.72           H  
ATOM   5978  N   LEU A 390      17.275 -40.137  12.343  1.00  0.70           N  
ATOM   5979  CA  LEU A 390      16.621 -39.859  13.619  1.00  0.70           C  
ATOM   5980  C   LEU A 390      17.362 -40.573  14.751  1.00  0.70           C  
ATOM   5981  O   LEU A 390      17.526 -40.038  15.853  1.00  0.70           O  
ATOM   5982  CB  LEU A 390      15.163 -40.316  13.539  1.00  0.70           C  
ATOM   5983  CG  LEU A 390      14.248 -39.508  12.582  1.00  0.70           C  
ATOM   5984  CD1 LEU A 390      12.895 -40.235  12.437  1.00  0.70           C  
ATOM   5985  CD2 LEU A 390      14.054 -38.095  13.141  1.00  0.70           C  
ATOM   5986  H   LEU A 390      16.740 -40.622  11.623  1.00  0.70           H  
ATOM   5987  HA  LEU A 390      16.651 -38.785  13.803  1.00  0.70           H  
ATOM   5988 1HB  LEU A 390      15.141 -41.364  13.233  1.00  0.70           H  
ATOM   5989 2HB  LEU A 390      14.743 -40.227  14.495  1.00  0.70           H  
ATOM   5990  HG  LEU A 390      14.713 -39.442  11.601  1.00  0.70           H  
ATOM   5991 1HD1 LEU A 390      12.252 -39.681  11.757  1.00  0.70           H  
ATOM   5992 2HD1 LEU A 390      13.067 -41.235  12.036  1.00  0.70           H  
ATOM   5993 3HD1 LEU A 390      12.421 -40.315  13.399  1.00  0.70           H  
ATOM   5994 1HD2 LEU A 390      13.423 -37.521  12.466  1.00  0.70           H  
ATOM   5995 2HD2 LEU A 390      13.584 -38.153  14.118  1.00  0.70           H  
ATOM   5996 3HD2 LEU A 390      15.021 -37.606  13.235  1.00  0.70           H  
ATOM   5997  N   ALA A 391      17.899 -41.756  14.448  1.00  0.69           N  
ATOM   5998  CA  ALA A 391      18.675 -42.561  15.381  1.00  0.69           C  
ATOM   5999  C   ALA A 391      19.938 -41.840  15.877  1.00  0.69           C  
ATOM   6000  O   ALA A 391      20.517 -42.256  16.878  1.00  0.69           O  
ATOM   6001  CB  ALA A 391      19.073 -43.871  14.729  1.00  0.69           C  
ATOM   6002  H   ALA A 391      17.735 -42.168  13.525  1.00  0.69           H  
ATOM   6003  HA  ALA A 391      18.043 -42.771  16.246  1.00  0.69           H  
ATOM   6004 1HB  ALA A 391      19.620 -44.475  15.441  1.00  0.69           H  
ATOM   6005 2HB  ALA A 391      18.187 -44.409  14.408  1.00  0.69           H  
ATOM   6006 3HB  ALA A 391      19.705 -43.670  13.861  1.00  0.69           H  
ATOM   6007  N   ASP A 392      20.423 -40.811  15.150  1.00  0.68           N  
ATOM   6008  CA  ASP A 392      21.629 -40.068  15.538  1.00  0.68           C  
ATOM   6009  C   ASP A 392      21.402 -39.197  16.785  1.00  0.68           C  
ATOM   6010  O   ASP A 392      22.356 -38.672  17.363  1.00  0.68           O  
ATOM   6011  CB  ASP A 392      22.140 -39.178  14.399  1.00  0.68           C  
ATOM   6012  CG  ASP A 392      23.673 -38.839  14.502  1.00  0.68           C  
ATOM   6013  OD1 ASP A 392      24.455 -39.763  14.527  1.00  0.68           O  
ATOM   6014  OD2 ASP A 392      24.042 -37.676  14.569  1.00  0.68           O  
ATOM   6015  H   ASP A 392      19.921 -40.486  14.324  1.00  0.68           H  
ATOM   6016  HA  ASP A 392      22.408 -40.792  15.774  1.00  0.68           H  
ATOM   6017 1HB  ASP A 392      21.943 -39.675  13.442  1.00  0.68           H  
ATOM   6018 2HB  ASP A 392      21.574 -38.263  14.392  1.00  0.68           H  
ATOM   6019  N   ALA A 393      20.144 -38.998  17.176  1.00  0.67           N  
ATOM   6020  CA  ALA A 393      19.830 -38.218  18.364  1.00  0.67           C  
ATOM   6021  C   ALA A 393      20.233 -39.040  19.567  1.00  0.67           C  
ATOM   6022  O   ALA A 393      20.473 -40.234  19.432  1.00  0.67           O  
ATOM   6023  CB  ALA A 393      18.363 -37.874  18.419  1.00  0.67           C  
ATOM   6024  H   ALA A 393      19.374 -39.432  16.662  1.00  0.67           H  
ATOM   6025  HA  ALA A 393      20.419 -37.300  18.350  1.00  0.67           H  
ATOM   6026 1HB  ALA A 393      18.151 -37.291  19.320  1.00  0.67           H  
ATOM   6027 2HB  ALA A 393      18.111 -37.307  17.552  1.00  0.67           H  
ATOM   6028 3HB  ALA A 393      17.771 -38.790  18.437  1.00  0.67           H  
ATOM   6029  N   ASN A 394      20.352 -38.435  20.740  1.00  0.67           N  
ATOM   6030  CA  ASN A 394      20.653 -39.257  21.902  1.00  0.67           C  
ATOM   6031  C   ASN A 394      19.337 -39.813  22.442  1.00  0.67           C  
ATOM   6032  O   ASN A 394      19.248 -40.969  22.867  1.00  0.67           O  
ATOM   6033  CB  ASN A 394      21.368 -38.441  22.960  1.00  0.67           C  
ATOM   6034  CG  ASN A 394      22.776 -38.029  22.558  1.00  0.67           C  
ATOM   6035  OD1 ASN A 394      23.040 -36.872  22.176  1.00  0.67           O  
ATOM   6036  ND2 ASN A 394      23.694 -38.962  22.646  1.00  0.67           N  
ATOM   6037  H   ASN A 394      20.176 -37.441  20.857  1.00  0.67           H  
ATOM   6038  HA  ASN A 394      21.278 -40.099  21.603  1.00  0.67           H  
ATOM   6039 1HB  ASN A 394      20.784 -37.545  23.162  1.00  0.67           H  
ATOM   6040 2HB  ASN A 394      21.415 -39.013  23.885  1.00  0.67           H  
ATOM   6041 1HD2 ASN A 394      24.643 -38.758  22.401  1.00  0.67           H  
ATOM   6042 2HD2 ASN A 394      23.446 -39.881  22.955  1.00  0.67           H  
ATOM   6043  N   VAL A 395      18.314 -38.969  22.389  1.00  0.66           N  
ATOM   6044  CA  VAL A 395      16.962 -39.290  22.833  1.00  0.66           C  
ATOM   6045  C   VAL A 395      15.988 -38.883  21.730  1.00  0.66           C  
ATOM   6046  O   VAL A 395      16.151 -37.814  21.144  1.00  0.66           O  
ATOM   6047  CB  VAL A 395      16.626 -38.553  24.134  1.00  0.66           C  
ATOM   6048  CG1 VAL A 395      15.237 -38.859  24.577  1.00  0.66           C  
ATOM   6049  CG2 VAL A 395      17.624 -38.907  25.225  1.00  0.66           C  
ATOM   6050  H   VAL A 395      18.505 -38.030  22.040  1.00  0.66           H  
ATOM   6051  HA  VAL A 395      16.884 -40.367  22.998  1.00  0.66           H  
ATOM   6052  HB  VAL A 395      16.673 -37.514  23.948  1.00  0.66           H  
ATOM   6053 1HG1 VAL A 395      15.057 -38.292  25.474  1.00  0.66           H  
ATOM   6054 2HG1 VAL A 395      14.522 -38.568  23.813  1.00  0.66           H  
ATOM   6055 3HG1 VAL A 395      15.137 -39.922  24.785  1.00  0.66           H  
ATOM   6056 1HG2 VAL A 395      17.377 -38.354  26.132  1.00  0.66           H  
ATOM   6057 2HG2 VAL A 395      17.578 -39.979  25.426  1.00  0.66           H  
ATOM   6058 3HG2 VAL A 395      18.627 -38.640  24.908  1.00  0.66           H  
ATOM   6059  N   LEU A 396      15.016 -39.729  21.411  1.00  0.66           N  
ATOM   6060  CA  LEU A 396      14.074 -39.382  20.349  1.00  0.66           C  
ATOM   6061  C   LEU A 396      12.628 -39.652  20.738  1.00  0.66           C  
ATOM   6062  O   LEU A 396      12.293 -40.738  21.217  1.00  0.66           O  
ATOM   6063  CB  LEU A 396      14.394 -40.179  19.089  1.00  0.66           C  
ATOM   6064  CG  LEU A 396      13.537 -39.973  17.907  1.00  0.66           C  
ATOM   6065  CD1 LEU A 396      13.708 -38.550  17.342  1.00  0.66           C  
ATOM   6066  CD2 LEU A 396      13.916 -41.024  16.934  1.00  0.66           C  
ATOM   6067  H   LEU A 396      14.923 -40.600  21.913  1.00  0.66           H  
ATOM   6068  HA  LEU A 396      14.174 -38.323  20.129  1.00  0.66           H  
ATOM   6069 1HB  LEU A 396      15.433 -40.008  18.801  1.00  0.66           H  
ATOM   6070 2HB  LEU A 396      14.259 -41.192  19.318  1.00  0.66           H  
ATOM   6071  HG  LEU A 396      12.503 -40.088  18.187  1.00  0.66           H  
ATOM   6072 1HD1 LEU A 396      13.075 -38.412  16.478  1.00  0.66           H  
ATOM   6073 2HD1 LEU A 396      13.425 -37.829  18.105  1.00  0.66           H  
ATOM   6074 3HD1 LEU A 396      14.749 -38.393  17.055  1.00  0.66           H  
ATOM   6075 1HD2 LEU A 396      13.309 -40.946  16.053  1.00  0.66           H  
ATOM   6076 2HD2 LEU A 396      14.965 -40.907  16.675  1.00  0.66           H  
ATOM   6077 3HD2 LEU A 396      13.767 -41.993  17.382  1.00  0.66           H  
ATOM   6078  N   LEU A 397      11.793 -38.648  20.547  1.00  0.68           N  
ATOM   6079  CA  LEU A 397      10.376 -38.742  20.812  1.00  0.68           C  
ATOM   6080  C   LEU A 397       9.620 -38.577  19.485  1.00  0.68           C  
ATOM   6081  O   LEU A 397       9.640 -37.510  18.874  1.00  0.68           O  
ATOM   6082  CB  LEU A 397      10.001 -37.663  21.838  1.00  0.68           C  
ATOM   6083  CG  LEU A 397      10.607 -37.895  23.250  1.00  0.68           C  
ATOM   6084  CD1 LEU A 397      11.892 -37.058  23.357  1.00  0.68           C  
ATOM   6085  CD2 LEU A 397       9.597 -37.572  24.354  1.00  0.68           C  
ATOM   6086  H   LEU A 397      12.165 -37.770  20.207  1.00  0.68           H  
ATOM   6087  HA  LEU A 397      10.147 -39.722  21.224  1.00  0.68           H  
ATOM   6088 1HB  LEU A 397      10.397 -36.724  21.480  1.00  0.68           H  
ATOM   6089 2HB  LEU A 397       8.954 -37.561  21.917  1.00  0.68           H  
ATOM   6090  HG  LEU A 397      10.896 -38.936  23.338  1.00  0.68           H  
ATOM   6091 1HD1 LEU A 397      12.360 -37.224  24.316  1.00  0.68           H  
ATOM   6092 2HD1 LEU A 397      12.586 -37.338  22.565  1.00  0.68           H  
ATOM   6093 3HD1 LEU A 397      11.647 -36.004  23.253  1.00  0.68           H  
ATOM   6094 1HD2 LEU A 397      10.038 -37.756  25.322  1.00  0.68           H  
ATOM   6095 2HD2 LEU A 397       9.319 -36.557  24.297  1.00  0.68           H  
ATOM   6096 3HD2 LEU A 397       8.715 -38.197  24.246  1.00  0.68           H  
ATOM   6097  N   LEU A 398       9.009 -39.649  19.005  1.00  0.70           N  
ATOM   6098  CA  LEU A 398       8.342 -39.594  17.711  1.00  0.70           C  
ATOM   6099  C   LEU A 398       6.843 -39.468  17.821  1.00  0.70           C  
ATOM   6100  O   LEU A 398       6.210 -40.129  18.640  1.00  0.70           O  
ATOM   6101  CB  LEU A 398       8.670 -40.819  16.844  1.00  0.70           C  
ATOM   6102  CG  LEU A 398      10.118 -40.961  16.424  1.00  0.70           C  
ATOM   6103  CD1 LEU A 398      10.330 -42.198  15.544  1.00  0.70           C  
ATOM   6104  CD2 LEU A 398      10.474 -39.729  15.694  1.00  0.70           C  
ATOM   6105  H   LEU A 398       8.980 -40.494  19.563  1.00  0.70           H  
ATOM   6106  HA  LEU A 398       8.704 -38.718  17.181  1.00  0.70           H  
ATOM   6107 1HB  LEU A 398       8.392 -41.708  17.398  1.00  0.70           H  
ATOM   6108 2HB  LEU A 398       8.061 -40.774  15.941  1.00  0.70           H  
ATOM   6109  HG  LEU A 398      10.737 -41.073  17.295  1.00  0.70           H  
ATOM   6110 1HD1 LEU A 398      11.369 -42.256  15.252  1.00  0.70           H  
ATOM   6111 2HD1 LEU A 398      10.073 -43.084  16.082  1.00  0.70           H  
ATOM   6112 3HD1 LEU A 398       9.708 -42.121  14.653  1.00  0.70           H  
ATOM   6113 1HD2 LEU A 398      11.497 -39.763  15.383  1.00  0.70           H  
ATOM   6114 2HD2 LEU A 398       9.831 -39.628  14.821  1.00  0.70           H  
ATOM   6115 3HD2 LEU A 398      10.325 -38.874  16.355  1.00  0.70           H  
ATOM   6116  N   MET A 399       6.290 -38.646  16.951  1.00  0.75           N  
ATOM   6117  CA  MET A 399       4.864 -38.447  16.853  1.00  0.75           C  
ATOM   6118  C   MET A 399       4.350 -39.153  15.628  1.00  0.75           C  
ATOM   6119  O   MET A 399       5.138 -39.562  14.769  1.00  0.75           O  
ATOM   6120  CB  MET A 399       4.521 -36.963  16.857  1.00  0.75           C  
ATOM   6121  CG  MET A 399       4.851 -36.284  18.167  1.00  0.75           C  
ATOM   6122  SD  MET A 399       4.477 -34.538  18.202  1.00  0.75           S  
ATOM   6123  CE  MET A 399       4.918 -34.238  19.891  1.00  0.75           C  
ATOM   6124  H   MET A 399       6.898 -38.127  16.320  1.00  0.75           H  
ATOM   6125  HA  MET A 399       4.396 -38.906  17.713  1.00  0.75           H  
ATOM   6126 1HB  MET A 399       5.088 -36.473  16.090  1.00  0.75           H  
ATOM   6127 2HB  MET A 399       3.466 -36.817  16.636  1.00  0.75           H  
ATOM   6128 1HG  MET A 399       4.270 -36.762  18.943  1.00  0.75           H  
ATOM   6129 2HG  MET A 399       5.910 -36.417  18.395  1.00  0.75           H  
ATOM   6130 1HE  MET A 399       4.755 -33.191  20.130  1.00  0.75           H  
ATOM   6131 2HE  MET A 399       4.319 -34.864  20.538  1.00  0.75           H  
ATOM   6132 3HE  MET A 399       5.955 -34.488  20.030  1.00  0.75           H  
ATOM   6133  N   GLU A 400       3.047 -39.362  15.583  1.00  0.83           N  
ATOM   6134  CA  GLU A 400       2.416 -40.022  14.451  1.00  0.83           C  
ATOM   6135  C   GLU A 400       2.556 -39.200  13.167  1.00  0.83           C  
ATOM   6136  O   GLU A 400       2.876 -38.014  13.219  1.00  0.83           O  
ATOM   6137  CB  GLU A 400       0.973 -40.399  14.782  1.00  0.83           C  
ATOM   6138  CG  GLU A 400       0.352 -41.366  13.771  1.00  0.83           C  
ATOM   6139  CD  GLU A 400       1.227 -42.616  13.535  1.00  0.83           C  
ATOM   6140  OE1 GLU A 400       1.195 -43.530  14.318  1.00  0.83           O  
ATOM   6141  OE2 GLU A 400       1.986 -42.583  12.577  1.00  0.83           O  
ATOM   6142  H   GLU A 400       2.474 -39.041  16.354  1.00  0.83           H  
ATOM   6143  HA  GLU A 400       2.919 -40.953  14.286  1.00  0.83           H  
ATOM   6144 1HB  GLU A 400       0.930 -40.859  15.772  1.00  0.83           H  
ATOM   6145 2HB  GLU A 400       0.359 -39.499  14.808  1.00  0.83           H  
ATOM   6146 1HG  GLU A 400      -0.600 -41.698  14.179  1.00  0.83           H  
ATOM   6147 2HG  GLU A 400       0.135 -40.864  12.833  1.00  0.83           H  
ATOM   6148  N   VAL A 401       2.411 -39.873  12.025  1.00  0.93           N  
ATOM   6149  CA  VAL A 401       2.465 -39.244  10.719  1.00  0.93           C  
ATOM   6150  C   VAL A 401       1.102 -38.594  10.472  1.00  0.93           C  
ATOM   6151  O   VAL A 401       0.068 -39.245  10.645  1.00  0.93           O  
ATOM   6152  CB  VAL A 401       2.697 -40.283   9.600  1.00  0.93           C  
ATOM   6153  CG1 VAL A 401       2.733 -39.555   8.221  1.00  0.93           C  
ATOM   6154  CG2 VAL A 401       3.933 -41.121   9.867  1.00  0.93           C  
ATOM   6155  H   VAL A 401       2.208 -40.868  12.080  1.00  0.93           H  
ATOM   6156  HA  VAL A 401       3.248 -38.491  10.713  1.00  0.93           H  
ATOM   6157  HB  VAL A 401       1.854 -40.947   9.581  1.00  0.93           H  
ATOM   6158 1HG1 VAL A 401       2.861 -40.284   7.438  1.00  0.93           H  
ATOM   6159 2HG1 VAL A 401       1.808 -39.009   8.052  1.00  0.93           H  
ATOM   6160 3HG1 VAL A 401       3.564 -38.858   8.192  1.00  0.93           H  
ATOM   6161 1HG2 VAL A 401       4.042 -41.860   9.071  1.00  0.93           H  
ATOM   6162 2HG2 VAL A 401       4.791 -40.535   9.898  1.00  0.93           H  
ATOM   6163 3HG2 VAL A 401       3.813 -41.622  10.822  1.00  0.93           H  
ATOM   6164  N   TYR A 402       1.088 -37.335  10.060  1.00  1.05           N  
ATOM   6165  CA  TYR A 402      -0.190 -36.647   9.824  1.00  1.05           C  
ATOM   6166  C   TYR A 402      -0.370 -36.169   8.373  1.00  1.05           C  
ATOM   6167  O   TYR A 402      -0.229 -34.977   8.109  1.00  1.05           O  
ATOM   6168  CB  TYR A 402      -0.344 -35.463  10.765  1.00  1.05           C  
ATOM   6169  CG  TYR A 402      -0.443 -35.840  12.234  1.00  1.05           C  
ATOM   6170  CD1 TYR A 402       0.684 -35.947  13.009  1.00  1.05           C  
ATOM   6171  CD2 TYR A 402      -1.688 -36.070  12.798  1.00  1.05           C  
ATOM   6172  CE1 TYR A 402       0.582 -36.273  14.351  1.00  1.05           C  
ATOM   6173  CE2 TYR A 402      -1.795 -36.400  14.136  1.00  1.05           C  
ATOM   6174  CZ  TYR A 402      -0.664 -36.496  14.911  1.00  1.05           C  
ATOM   6175  OH  TYR A 402      -0.770 -36.805  16.246  1.00  1.05           O  
ATOM   6176  H   TYR A 402       1.987 -36.856   9.946  1.00  1.05           H  
ATOM   6177  HA  TYR A 402      -0.982 -37.329  10.089  1.00  1.05           H  
ATOM   6178 1HB  TYR A 402       0.512 -34.796  10.643  1.00  1.05           H  
ATOM   6179 2HB  TYR A 402      -1.238 -34.899  10.496  1.00  1.05           H  
ATOM   6180  HD1 TYR A 402       1.662 -35.775  12.566  1.00  1.05           H  
ATOM   6181  HD2 TYR A 402      -2.585 -35.988  12.185  1.00  1.05           H  
ATOM   6182  HE1 TYR A 402       1.483 -36.352  14.958  1.00  1.05           H  
ATOM   6183  HE2 TYR A 402      -2.776 -36.575  14.578  1.00  1.05           H  
ATOM   6184  HH  TYR A 402       0.092 -36.690  16.656  1.00  1.05           H  
ATOM   6185  N   PRO A 403      -0.818 -37.053   7.446  1.00  1.15           N  
ATOM   6186  CA  PRO A 403      -0.795 -36.860   6.005  1.00  1.15           C  
ATOM   6187  C   PRO A 403      -1.617 -35.708   5.492  1.00  1.15           C  
ATOM   6188  O   PRO A 403      -2.761 -35.479   5.887  1.00  1.15           O  
ATOM   6189  CB  PRO A 403      -1.396 -38.165   5.481  1.00  1.15           C  
ATOM   6190  CG  PRO A 403      -2.180 -38.750   6.623  1.00  1.15           C  
ATOM   6191  CD  PRO A 403      -1.461 -38.309   7.872  1.00  1.15           C  
ATOM   6192  HA  PRO A 403       0.231 -36.766   5.654  1.00  1.15           H  
ATOM   6193 1HB  PRO A 403      -2.051 -37.944   4.634  1.00  1.15           H  
ATOM   6194 2HB  PRO A 403      -0.610 -38.798   5.087  1.00  1.15           H  
ATOM   6195 1HG  PRO A 403      -3.215 -38.380   6.580  1.00  1.15           H  
ATOM   6196 2HG  PRO A 403      -2.241 -39.844   6.519  1.00  1.15           H  
ATOM   6197 1HD  PRO A 403      -2.231 -38.140   8.627  1.00  1.15           H  
ATOM   6198 2HD  PRO A 403      -0.713 -39.039   8.190  1.00  1.15           H  
ATOM   6199  N   ALA A 404      -1.061 -35.055   4.480  1.00  1.20           N  
ATOM   6200  CA  ALA A 404      -1.694 -33.923   3.826  1.00  1.20           C  
ATOM   6201  C   ALA A 404      -2.724 -34.378   2.804  1.00  1.20           C  
ATOM   6202  O   ALA A 404      -2.589 -34.126   1.609  1.00  1.20           O  
ATOM   6203  CB  ALA A 404      -0.632 -33.096   3.144  1.00  1.20           C  
ATOM   6204  H   ALA A 404      -0.131 -35.321   4.192  1.00  1.20           H  
ATOM   6205  HA  ALA A 404      -2.199 -33.326   4.583  1.00  1.20           H  
ATOM   6206 1HB  ALA A 404      -1.088 -32.232   2.663  1.00  1.20           H  
ATOM   6207 2HB  ALA A 404       0.094 -32.765   3.874  1.00  1.20           H  
ATOM   6208 3HB  ALA A 404      -0.152 -33.714   2.409  1.00  1.20           H  
ATOM   6209  N   GLY A 405      -3.735 -35.086   3.289  1.00  1.19           N  
ATOM   6210  CA  GLY A 405      -4.793 -35.636   2.447  1.00  1.19           C  
ATOM   6211  C   GLY A 405      -4.382 -36.950   1.766  1.00  1.19           C  
ATOM   6212  O   GLY A 405      -5.151 -37.523   0.992  1.00  1.19           O  
ATOM   6213  H   GLY A 405      -3.748 -35.238   4.298  1.00  1.19           H  
ATOM   6214 1HA  GLY A 405      -5.680 -35.808   3.058  1.00  1.19           H  
ATOM   6215 2HA  GLY A 405      -5.068 -34.903   1.690  1.00  1.19           H  
ATOM   6216  N   GLU A 406      -3.169 -37.417   2.047  1.00  1.11           N  
ATOM   6217  CA  GLU A 406      -2.649 -38.632   1.430  1.00  1.11           C  
ATOM   6218  C   GLU A 406      -3.218 -39.866   2.114  1.00  1.11           C  
ATOM   6219  O   GLU A 406      -3.491 -39.847   3.313  1.00  1.11           O  
ATOM   6220  CB  GLU A 406      -1.114 -38.697   1.517  1.00  1.11           C  
ATOM   6221  CG  GLU A 406      -0.342 -37.595   0.806  1.00  1.11           C  
ATOM   6222  CD  GLU A 406       1.148 -37.861   0.848  1.00  1.11           C  
ATOM   6223  OE1 GLU A 406       1.515 -38.940   1.297  1.00  1.11           O  
ATOM   6224  OE2 GLU A 406       1.917 -37.005   0.467  1.00  1.11           O  
ATOM   6225  H   GLU A 406      -2.598 -36.897   2.692  1.00  1.11           H  
ATOM   6226  HA  GLU A 406      -2.948 -38.649   0.381  1.00  1.11           H  
ATOM   6227 1HB  GLU A 406      -0.816 -38.678   2.560  1.00  1.11           H  
ATOM   6228 2HB  GLU A 406      -0.775 -39.652   1.110  1.00  1.11           H  
ATOM   6229 1HG  GLU A 406      -0.668 -37.538  -0.232  1.00  1.11           H  
ATOM   6230 2HG  GLU A 406      -0.559 -36.635   1.285  1.00  1.11           H  
ATOM   6231  N   GLU A 407      -3.363 -40.950   1.363  1.00  1.00           N  
ATOM   6232  CA  GLU A 407      -3.791 -42.207   1.952  1.00  1.00           C  
ATOM   6233  C   GLU A 407      -2.619 -42.802   2.753  1.00  1.00           C  
ATOM   6234  O   GLU A 407      -1.497 -42.803   2.246  1.00  1.00           O  
ATOM   6235  CB  GLU A 407      -4.241 -43.177   0.857  1.00  1.00           C  
ATOM   6236  CG  GLU A 407      -4.838 -44.483   1.367  1.00  1.00           C  
ATOM   6237  CD  GLU A 407      -5.333 -45.379   0.255  1.00  1.00           C  
ATOM   6238  OE1 GLU A 407      -5.137 -45.039  -0.889  1.00  1.00           O  
ATOM   6239  OE2 GLU A 407      -5.922 -46.394   0.549  1.00  1.00           O  
ATOM   6240  H   GLU A 407      -3.151 -40.903   0.377  1.00  1.00           H  
ATOM   6241  HA  GLU A 407      -4.649 -42.007   2.580  1.00  1.00           H  
ATOM   6242 1HB  GLU A 407      -4.985 -42.693   0.224  1.00  1.00           H  
ATOM   6243 2HB  GLU A 407      -3.388 -43.427   0.229  1.00  1.00           H  
ATOM   6244 1HG  GLU A 407      -4.077 -45.018   1.939  1.00  1.00           H  
ATOM   6245 2HG  GLU A 407      -5.662 -44.253   2.039  1.00  1.00           H  
ATOM   6246  N   PRO A 408      -2.808 -43.249   4.007  1.00  0.89           N  
ATOM   6247  CA  PRO A 408      -1.795 -43.905   4.813  1.00  0.89           C  
ATOM   6248  C   PRO A 408      -1.217 -45.134   4.147  1.00  0.89           C  
ATOM   6249  O   PRO A 408      -1.943 -45.910   3.524  1.00  0.89           O  
ATOM   6250  CB  PRO A 408      -2.559 -44.271   6.083  1.00  0.89           C  
ATOM   6251  CG  PRO A 408      -3.669 -43.255   6.163  1.00  0.89           C  
ATOM   6252  CD  PRO A 408      -4.072 -42.996   4.725  1.00  0.89           C  
ATOM   6253  HA  PRO A 408      -1.006 -43.186   5.013  1.00  0.89           H  
ATOM   6254 1HB  PRO A 408      -2.927 -45.306   6.011  1.00  0.89           H  
ATOM   6255 2HB  PRO A 408      -1.882 -44.237   6.946  1.00  0.89           H  
ATOM   6256 1HG  PRO A 408      -4.498 -43.639   6.776  1.00  0.89           H  
ATOM   6257 2HG  PRO A 408      -3.302 -42.344   6.662  1.00  0.89           H  
ATOM   6258 1HD  PRO A 408      -4.867 -43.682   4.396  1.00  0.89           H  
ATOM   6259 2HD  PRO A 408      -4.360 -41.935   4.667  1.00  0.89           H  
ATOM   6260  N   ILE A 409       0.081 -45.337   4.320  1.00  0.80           N  
ATOM   6261  CA  ILE A 409       0.753 -46.495   3.757  1.00  0.80           C  
ATOM   6262  C   ILE A 409       1.243 -47.427   4.874  1.00  0.80           C  
ATOM   6263  O   ILE A 409       2.053 -47.002   5.706  1.00  0.80           O  
ATOM   6264  CB  ILE A 409       1.957 -46.071   2.920  1.00  0.80           C  
ATOM   6265  CG1 ILE A 409       1.536 -45.157   1.798  1.00  0.80           C  
ATOM   6266  CG2 ILE A 409       2.630 -47.293   2.368  1.00  0.80           C  
ATOM   6267  CD1 ILE A 409       2.721 -44.534   1.106  1.00  0.80           C  
ATOM   6268  H   ILE A 409       0.613 -44.658   4.846  1.00  0.80           H  
ATOM   6269  HA  ILE A 409       0.070 -46.993   3.086  1.00  0.80           H  
ATOM   6270  HB  ILE A 409       2.658 -45.520   3.539  1.00  0.80           H  
ATOM   6271 1HG1 ILE A 409       0.954 -45.720   1.070  1.00  0.80           H  
ATOM   6272 2HG1 ILE A 409       0.910 -44.355   2.195  1.00  0.80           H  
ATOM   6273 1HG2 ILE A 409       3.470 -46.992   1.780  1.00  0.80           H  
ATOM   6274 2HG2 ILE A 409       2.962 -47.934   3.187  1.00  0.80           H  
ATOM   6275 3HG2 ILE A 409       1.930 -47.841   1.741  1.00  0.80           H  
ATOM   6276 1HD1 ILE A 409       2.370 -43.876   0.309  1.00  0.80           H  
ATOM   6277 2HD1 ILE A 409       3.290 -43.960   1.829  1.00  0.80           H  
ATOM   6278 3HD1 ILE A 409       3.354 -45.310   0.684  1.00  0.80           H  
ATOM   6279  N   PRO A 410       0.761 -48.674   4.956  1.00  0.74           N  
ATOM   6280  CA  PRO A 410       1.153 -49.629   5.970  1.00  0.74           C  
ATOM   6281  C   PRO A 410       2.657 -49.797   5.996  1.00  0.74           C  
ATOM   6282  O   PRO A 410       3.301 -49.879   4.951  1.00  0.74           O  
ATOM   6283  CB  PRO A 410       0.458 -50.911   5.497  1.00  0.74           C  
ATOM   6284  CG  PRO A 410      -0.752 -50.420   4.735  1.00  0.74           C  
ATOM   6285  CD  PRO A 410      -0.287 -49.162   4.035  1.00  0.74           C  
ATOM   6286  HA  PRO A 410       0.773 -49.301   6.949  1.00  0.74           H  
ATOM   6287 1HB  PRO A 410       1.148 -51.502   4.874  1.00  0.74           H  
ATOM   6288 2HB  PRO A 410       0.195 -51.535   6.362  1.00  0.74           H  
ATOM   6289 1HG  PRO A 410      -1.100 -51.193   4.032  1.00  0.74           H  
ATOM   6290 2HG  PRO A 410      -1.582 -50.230   5.433  1.00  0.74           H  
ATOM   6291 1HD  PRO A 410       0.131 -49.386   3.040  1.00  0.74           H  
ATOM   6292 2HD  PRO A 410      -1.147 -48.471   3.997  1.00  0.74           H  
ATOM   6293  N   GLY A 411       3.221 -49.837   7.196  1.00  0.71           N  
ATOM   6294  CA  GLY A 411       4.658 -50.017   7.382  1.00  0.71           C  
ATOM   6295  C   GLY A 411       5.440 -48.701   7.390  1.00  0.71           C  
ATOM   6296  O   GLY A 411       6.619 -48.684   7.742  1.00  0.71           O  
ATOM   6297  H   GLY A 411       2.635 -49.751   8.017  1.00  0.71           H  
ATOM   6298 1HA  GLY A 411       4.832 -50.549   8.316  1.00  0.71           H  
ATOM   6299 2HA  GLY A 411       5.042 -50.656   6.589  1.00  0.71           H  
ATOM   6300  N   ALA A 412       4.790 -47.596   7.005  1.00  0.69           N  
ATOM   6301  CA  ALA A 412       5.452 -46.293   6.955  1.00  0.69           C  
ATOM   6302  C   ALA A 412       5.006 -45.368   8.074  1.00  0.69           C  
ATOM   6303  O   ALA A 412       5.269 -44.168   8.030  1.00  0.69           O  
ATOM   6304  CB  ALA A 412       5.178 -45.625   5.631  1.00  0.69           C  
ATOM   6305  H   ALA A 412       3.814 -47.646   6.703  1.00  0.69           H  
ATOM   6306  HA  ALA A 412       6.525 -46.453   7.059  1.00  0.69           H  
ATOM   6307 1HB  ALA A 412       5.694 -44.669   5.588  1.00  0.69           H  
ATOM   6308 2HB  ALA A 412       5.526 -46.269   4.832  1.00  0.69           H  
ATOM   6309 3HB  ALA A 412       4.118 -45.473   5.526  1.00  0.69           H  
ATOM   6310  N   ASP A 413       4.303 -45.896   9.061  1.00  0.68           N  
ATOM   6311  CA  ASP A 413       3.845 -45.026  10.133  1.00  0.68           C  
ATOM   6312  C   ASP A 413       4.918 -44.807  11.188  1.00  0.68           C  
ATOM   6313  O   ASP A 413       5.997 -45.410  11.134  1.00  0.68           O  
ATOM   6314  CB  ASP A 413       2.538 -45.576  10.727  1.00  0.68           C  
ATOM   6315  CG  ASP A 413       2.669 -46.921  11.396  1.00  0.68           C  
ATOM   6316  OD1 ASP A 413       3.771 -47.299  11.744  1.00  0.68           O  
ATOM   6317  OD2 ASP A 413       1.670 -47.601  11.514  1.00  0.68           O  
ATOM   6318  H   ASP A 413       4.103 -46.884   9.062  1.00  0.68           H  
ATOM   6319  HA  ASP A 413       3.608 -44.054   9.705  1.00  0.68           H  
ATOM   6320 1HB  ASP A 413       2.144 -44.864  11.455  1.00  0.68           H  
ATOM   6321 2HB  ASP A 413       1.795 -45.665   9.942  1.00  0.68           H  
ATOM   6322  N   SER A 414       4.610 -43.970  12.169  1.00  0.66           N  
ATOM   6323  CA  SER A 414       5.563 -43.644  13.214  1.00  0.66           C  
ATOM   6324  C   SER A 414       5.940 -44.836  14.068  1.00  0.66           C  
ATOM   6325  O   SER A 414       7.076 -44.935  14.535  1.00  0.66           O  
ATOM   6326  CB  SER A 414       5.050 -42.518  14.018  1.00  0.66           C  
ATOM   6327  OG  SER A 414       5.948 -42.115  14.993  1.00  0.66           O  
ATOM   6328  H   SER A 414       3.684 -43.528  12.200  1.00  0.66           H  
ATOM   6329  HA  SER A 414       6.471 -43.295  12.729  1.00  0.66           H  
ATOM   6330 1HB  SER A 414       4.857 -41.687  13.339  1.00  0.66           H  
ATOM   6331 2HB  SER A 414       4.125 -42.809  14.451  1.00  0.66           H  
ATOM   6332  HG  SER A 414       5.834 -41.137  15.028  1.00  0.66           H  
ATOM   6333  N   ARG A 415       4.976 -45.718  14.337  1.00  0.65           N  
ATOM   6334  CA  ARG A 415       5.255 -46.880  15.164  1.00  0.65           C  
ATOM   6335  C   ARG A 415       6.298 -47.740  14.450  1.00  0.65           C  
ATOM   6336  O   ARG A 415       7.232 -48.248  15.075  1.00  0.65           O  
ATOM   6337  CB  ARG A 415       3.984 -47.672  15.420  1.00  0.65           C  
ATOM   6338  CG  ARG A 415       2.968 -46.969  16.338  1.00  0.65           C  
ATOM   6339  CD  ARG A 415       1.722 -47.779  16.521  1.00  0.65           C  
ATOM   6340  NE  ARG A 415       0.722 -47.097  17.358  1.00  0.65           N  
ATOM   6341  CZ  ARG A 415      -0.498 -47.598  17.658  1.00  0.65           C  
ATOM   6342  NH1 ARG A 415      -0.840 -48.782  17.196  1.00  0.65           N  
ATOM   6343  NH2 ARG A 415      -1.363 -46.917  18.411  1.00  0.65           N  
ATOM   6344  H   ARG A 415       4.057 -45.597  13.927  1.00  0.65           H  
ATOM   6345  HA  ARG A 415       5.657 -46.546  16.120  1.00  0.65           H  
ATOM   6346 1HB  ARG A 415       3.488 -47.869  14.465  1.00  0.65           H  
ATOM   6347 2HB  ARG A 415       4.236 -48.635  15.863  1.00  0.65           H  
ATOM   6348 1HG  ARG A 415       3.417 -46.788  17.315  1.00  0.65           H  
ATOM   6349 2HG  ARG A 415       2.687 -46.015  15.884  1.00  0.65           H  
ATOM   6350 1HD  ARG A 415       1.274 -47.969  15.544  1.00  0.65           H  
ATOM   6351 2HD  ARG A 415       1.972 -48.727  16.995  1.00  0.65           H  
ATOM   6352  HE  ARG A 415       0.955 -46.179  17.718  1.00  0.65           H  
ATOM   6353 1HH1 ARG A 415      -0.194 -49.307  16.625  1.00  0.65           H  
ATOM   6354 2HH1 ARG A 415      -1.749 -49.166  17.414  1.00  0.65           H  
ATOM   6355 1HH2 ARG A 415      -1.145 -45.978  18.799  1.00  0.65           H  
ATOM   6356 2HH2 ARG A 415      -2.264 -47.314  18.617  1.00  0.65           H  
ATOM   6357  N   ASN A 416       6.192 -47.861  13.125  1.00  0.64           N  
ATOM   6358  CA  ASN A 416       7.186 -48.610  12.372  1.00  0.64           C  
ATOM   6359  C   ASN A 416       8.535 -47.896  12.349  1.00  0.64           C  
ATOM   6360  O   ASN A 416       9.580 -48.552  12.403  1.00  0.64           O  
ATOM   6361  CB  ASN A 416       6.654 -48.964  11.004  1.00  0.64           C  
ATOM   6362  CG  ASN A 416       5.730 -50.164  11.066  1.00  0.64           C  
ATOM   6363  OD1 ASN A 416       6.210 -51.305  11.000  1.00  0.64           O  
ATOM   6364  ND2 ASN A 416       4.465 -49.963  11.251  1.00  0.64           N  
ATOM   6365  H   ASN A 416       5.387 -47.454  12.627  1.00  0.64           H  
ATOM   6366  HA  ASN A 416       7.351 -49.555  12.891  1.00  0.64           H  
ATOM   6367 1HB  ASN A 416       6.101 -48.109  10.601  1.00  0.64           H  
ATOM   6368 2HB  ASN A 416       7.474 -49.176  10.321  1.00  0.64           H  
ATOM   6369 1HD2 ASN A 416       3.833 -50.732  11.320  1.00  0.64           H  
ATOM   6370 2HD2 ASN A 416       4.118 -49.020  11.368  1.00  0.64           H  
ATOM   6371  N   LEU A 417       8.546 -46.554  12.329  1.00  0.62           N  
ATOM   6372  CA  LEU A 417       9.840 -45.871  12.433  1.00  0.62           C  
ATOM   6373  C   LEU A 417      10.445 -46.180  13.802  1.00  0.62           C  
ATOM   6374  O   LEU A 417      11.639 -46.477  13.915  1.00  0.62           O  
ATOM   6375  CB  LEU A 417       9.709 -44.340  12.288  1.00  0.62           C  
ATOM   6376  CG  LEU A 417       9.390 -43.756  10.885  1.00  0.62           C  
ATOM   6377  CD1 LEU A 417       9.079 -42.248  11.020  1.00  0.62           C  
ATOM   6378  CD2 LEU A 417      10.622 -43.942   9.973  1.00  0.62           C  
ATOM   6379  H   LEU A 417       7.674 -46.035  12.224  1.00  0.62           H  
ATOM   6380  HA  LEU A 417      10.506 -46.248  11.662  1.00  0.62           H  
ATOM   6381 1HB  LEU A 417       8.929 -44.005  12.963  1.00  0.62           H  
ATOM   6382 2HB  LEU A 417      10.647 -43.891  12.616  1.00  0.62           H  
ATOM   6383  HG  LEU A 417       8.517 -44.266  10.459  1.00  0.62           H  
ATOM   6384 1HD1 LEU A 417       8.859 -41.831  10.038  1.00  0.62           H  
ATOM   6385 2HD1 LEU A 417       8.218 -42.108  11.669  1.00  0.62           H  
ATOM   6386 3HD1 LEU A 417       9.940 -41.734  11.446  1.00  0.62           H  
ATOM   6387 1HD2 LEU A 417      10.416 -43.532   8.981  1.00  0.62           H  
ATOM   6388 2HD2 LEU A 417      11.478 -43.427  10.408  1.00  0.62           H  
ATOM   6389 3HD2 LEU A 417      10.851 -44.993   9.890  1.00  0.62           H  
ATOM   6390  N   CYS A 418       9.602 -46.193  14.840  1.00  0.61           N  
ATOM   6391  CA  CYS A 418      10.077 -46.454  16.189  1.00  0.61           C  
ATOM   6392  C   CYS A 418      10.669 -47.857  16.294  1.00  0.61           C  
ATOM   6393  O   CYS A 418      11.740 -48.051  16.882  1.00  0.61           O  
ATOM   6394  CB  CYS A 418       8.924 -46.351  17.202  1.00  0.61           C  
ATOM   6395  SG  CYS A 418       8.258 -44.697  17.459  1.00  0.61           S  
ATOM   6396  H   CYS A 418       8.621 -45.953  14.696  1.00  0.61           H  
ATOM   6397  HA  CYS A 418      10.839 -45.722  16.428  1.00  0.61           H  
ATOM   6398 1HB  CYS A 418       8.115 -46.988  16.899  1.00  0.61           H  
ATOM   6399 2HB  CYS A 418       9.267 -46.721  18.159  1.00  0.61           H  
ATOM   6400  HG  CYS A 418       7.730 -44.592  16.207  1.00  0.61           H  
ATOM   6401  N   HIS A 419      10.008 -48.836  15.671  1.00  0.62           N  
ATOM   6402  CA  HIS A 419      10.489 -50.202  15.760  1.00  0.62           C  
ATOM   6403  C   HIS A 419      11.815 -50.369  15.036  1.00  0.62           C  
ATOM   6404  O   HIS A 419      12.728 -50.996  15.569  1.00  0.62           O  
ATOM   6405  CB  HIS A 419       9.458 -51.187  15.191  1.00  0.62           C  
ATOM   6406  CG  HIS A 419       8.227 -51.392  16.059  1.00  0.62           C  
ATOM   6407  ND1 HIS A 419       8.298 -51.895  17.349  1.00  0.62           N  
ATOM   6408  CD2 HIS A 419       6.906 -51.194  15.809  1.00  0.62           C  
ATOM   6409  CE1 HIS A 419       7.073 -51.983  17.851  1.00  0.62           C  
ATOM   6410  NE2 HIS A 419       6.216 -51.566  16.939  1.00  0.62           N  
ATOM   6411  H   HIS A 419       9.129 -48.628  15.197  1.00  0.62           H  
ATOM   6412  HA  HIS A 419      10.652 -50.459  16.802  1.00  0.62           H  
ATOM   6413 1HB  HIS A 419       9.124 -50.825  14.216  1.00  0.62           H  
ATOM   6414 2HB  HIS A 419       9.934 -52.156  15.029  1.00  0.62           H  
ATOM   6415  HD2 HIS A 419       6.472 -50.815  14.884  1.00  0.62           H  
ATOM   6416  HE1 HIS A 419       6.816 -52.344  18.847  1.00  0.62           H  
ATOM   6417  HE2 HIS A 419       5.214 -51.530  17.048  1.00  0.62           H  
ATOM   6418  N   SER A 420      11.948 -49.788  13.851  1.00  0.63           N  
ATOM   6419  CA  SER A 420      13.189 -49.922  13.098  1.00  0.63           C  
ATOM   6420  C   SER A 420      14.371 -49.305  13.856  1.00  0.63           C  
ATOM   6421  O   SER A 420      15.468 -49.873  13.904  1.00  0.63           O  
ATOM   6422  CB  SER A 420      13.023 -49.338  11.730  1.00  0.63           C  
ATOM   6423  OG  SER A 420      14.201 -49.481  10.970  1.00  0.63           O  
ATOM   6424  H   SER A 420      11.168 -49.267  13.445  1.00  0.63           H  
ATOM   6425  HA  SER A 420      13.391 -50.986  12.971  1.00  0.63           H  
ATOM   6426 1HB  SER A 420      12.220 -49.859  11.238  1.00  0.63           H  
ATOM   6427 2HB  SER A 420      12.734 -48.295  11.814  1.00  0.63           H  
ATOM   6428  HG  SER A 420      13.966 -49.236  10.068  1.00  0.63           H  
ATOM   6429  N   ILE A 421      14.156 -48.142  14.471  1.00  0.67           N  
ATOM   6430  CA  ILE A 421      15.217 -47.478  15.221  1.00  0.67           C  
ATOM   6431  C   ILE A 421      15.695 -48.395  16.375  1.00  0.67           C  
ATOM   6432  O   ILE A 421      16.901 -48.479  16.672  1.00  0.67           O  
ATOM   6433  CB  ILE A 421      14.747 -46.093  15.717  1.00  0.67           C  
ATOM   6434  CG1 ILE A 421      14.550 -45.144  14.519  1.00  0.67           C  
ATOM   6435  CG2 ILE A 421      15.751 -45.510  16.628  1.00  0.67           C  
ATOM   6436  CD1 ILE A 421      13.856 -43.886  14.846  1.00  0.67           C  
ATOM   6437  H   ILE A 421      13.239 -47.694  14.399  1.00  0.67           H  
ATOM   6438  HA  ILE A 421      16.062 -47.316  14.553  1.00  0.67           H  
ATOM   6439  HB  ILE A 421      13.790 -46.201  16.232  1.00  0.67           H  
ATOM   6440 1HG1 ILE A 421      15.526 -44.888  14.099  1.00  0.67           H  
ATOM   6441 2HG1 ILE A 421      13.965 -45.658  13.765  1.00  0.67           H  
ATOM   6442 1HG2 ILE A 421      15.406 -44.542  16.976  1.00  0.67           H  
ATOM   6443 2HG2 ILE A 421      15.872 -46.165  17.447  1.00  0.67           H  
ATOM   6444 3HG2 ILE A 421      16.697 -45.399  16.109  1.00  0.67           H  
ATOM   6445 1HD1 ILE A 421      13.752 -43.280  13.949  1.00  0.67           H  
ATOM   6446 2HD1 ILE A 421      12.869 -44.115  15.251  1.00  0.67           H  
ATOM   6447 3HD1 ILE A 421      14.444 -43.357  15.577  1.00  0.67           H  
ATOM   6448  N   ARG A 422      14.737 -49.061  17.047  1.00  0.72           N  
ATOM   6449  CA  ARG A 422      15.058 -50.021  18.108  1.00  0.72           C  
ATOM   6450  C   ARG A 422      15.777 -51.268  17.577  1.00  0.72           C  
ATOM   6451  O   ARG A 422      16.761 -51.726  18.161  1.00  0.72           O  
ATOM   6452  CB  ARG A 422      13.781 -50.494  18.785  1.00  0.72           C  
ATOM   6453  CG  ARG A 422      13.123 -49.479  19.577  1.00  0.72           C  
ATOM   6454  CD  ARG A 422      11.786 -49.885  20.041  1.00  0.72           C  
ATOM   6455  NE  ARG A 422      11.123 -48.802  20.720  1.00  0.72           N  
ATOM   6456  CZ  ARG A 422       9.814 -48.552  20.612  1.00  0.72           C  
ATOM   6457  NH1 ARG A 422       9.076 -49.340  19.857  1.00  0.72           N  
ATOM   6458  NH2 ARG A 422       9.274 -47.528  21.241  1.00  0.72           N  
ATOM   6459  H   ARG A 422      13.756 -48.904  16.806  1.00  0.72           H  
ATOM   6460  HA  ARG A 422      15.695 -49.524  18.839  1.00  0.72           H  
ATOM   6461 1HB  ARG A 422      13.074 -50.838  18.040  1.00  0.72           H  
ATOM   6462 2HB  ARG A 422      14.004 -51.332  19.438  1.00  0.72           H  
ATOM   6463 1HG  ARG A 422      13.729 -49.256  20.445  1.00  0.72           H  
ATOM   6464 2HG  ARG A 422      13.032 -48.614  18.949  1.00  0.72           H  
ATOM   6465 1HD  ARG A 422      11.178 -50.176  19.188  1.00  0.72           H  
ATOM   6466 2HD  ARG A 422      11.876 -50.717  20.733  1.00  0.72           H  
ATOM   6467  HE  ARG A 422      11.688 -48.211  21.359  1.00  0.72           H  
ATOM   6468 1HH1 ARG A 422       9.519 -50.125  19.393  1.00  0.72           H  
ATOM   6469 2HH1 ARG A 422       8.089 -49.169  19.751  1.00  0.72           H  
ATOM   6470 1HH2 ARG A 422       9.863 -46.886  21.801  1.00  0.72           H  
ATOM   6471 2HH2 ARG A 422       8.293 -47.345  21.154  1.00  0.72           H  
ATOM   6472  N   GLN A 423      15.325 -51.790  16.428  1.00  0.80           N  
ATOM   6473  CA  GLN A 423      15.895 -53.007  15.832  1.00  0.80           C  
ATOM   6474  C   GLN A 423      17.353 -52.825  15.459  1.00  0.80           C  
ATOM   6475  O   GLN A 423      18.161 -53.741  15.606  1.00  0.80           O  
ATOM   6476  CB  GLN A 423      15.085 -53.445  14.608  1.00  0.80           C  
ATOM   6477  CG  GLN A 423      13.703 -54.013  14.953  1.00  0.80           C  
ATOM   6478  CD  GLN A 423      12.840 -54.284  13.733  1.00  0.80           C  
ATOM   6479  OE1 GLN A 423      13.066 -53.749  12.642  1.00  0.80           O  
ATOM   6480  NE2 GLN A 423      11.829 -55.128  13.913  1.00  0.80           N  
ATOM   6481  H   GLN A 423      14.518 -51.361  15.978  1.00  0.80           H  
ATOM   6482  HA  GLN A 423      15.839 -53.803  16.571  1.00  0.80           H  
ATOM   6483 1HB  GLN A 423      14.944 -52.590  13.950  1.00  0.80           H  
ATOM   6484 2HB  GLN A 423      15.639 -54.198  14.052  1.00  0.80           H  
ATOM   6485 1HG  GLN A 423      13.851 -54.960  15.467  1.00  0.80           H  
ATOM   6486 2HG  GLN A 423      13.181 -53.333  15.605  1.00  0.80           H  
ATOM   6487 1HE2 GLN A 423      11.221 -55.351  13.151  1.00  0.80           H  
ATOM   6488 2HE2 GLN A 423      11.678 -55.540  14.812  1.00  0.80           H  
ATOM   6489  N   ARG A 424      17.707 -51.622  15.020  1.00  0.87           N  
ATOM   6490  CA  ARG A 424      19.088 -51.310  14.672  1.00  0.87           C  
ATOM   6491  C   ARG A 424      20.017 -51.321  15.895  1.00  0.87           C  
ATOM   6492  O   ARG A 424      21.241 -51.315  15.743  1.00  0.87           O  
ATOM   6493  CB  ARG A 424      19.179 -49.964  13.969  1.00  0.87           C  
ATOM   6494  CG  ARG A 424      18.615 -49.956  12.567  1.00  0.87           C  
ATOM   6495  CD  ARG A 424      18.671 -48.621  11.964  1.00  0.87           C  
ATOM   6496  NE  ARG A 424      20.025 -48.161  11.742  1.00  0.87           N  
ATOM   6497  CZ  ARG A 424      20.767 -48.480  10.661  1.00  0.87           C  
ATOM   6498  NH1 ARG A 424      20.263 -49.267   9.733  1.00  0.87           N  
ATOM   6499  NH2 ARG A 424      21.996 -48.010  10.522  1.00  0.87           N  
ATOM   6500  H   ARG A 424      16.982 -50.914  14.883  1.00  0.87           H  
ATOM   6501  HA  ARG A 424      19.436 -52.071  13.975  1.00  0.87           H  
ATOM   6502 1HB  ARG A 424      18.629 -49.214  14.547  1.00  0.87           H  
ATOM   6503 2HB  ARG A 424      20.216 -49.641  13.915  1.00  0.87           H  
ATOM   6504 1HG  ARG A 424      19.190 -50.636  11.944  1.00  0.87           H  
ATOM   6505 2HG  ARG A 424      17.575 -50.278  12.590  1.00  0.87           H  
ATOM   6506 1HD  ARG A 424      18.148 -48.625  11.011  1.00  0.87           H  
ATOM   6507 2HD  ARG A 424      18.194 -47.924  12.652  1.00  0.87           H  
ATOM   6508  HE  ARG A 424      20.427 -47.533  12.446  1.00  0.87           H  
ATOM   6509 1HH1 ARG A 424      19.325 -49.632   9.835  1.00  0.87           H  
ATOM   6510 2HH1 ARG A 424      20.814 -49.508   8.921  1.00  0.87           H  
ATOM   6511 1HH2 ARG A 424      22.396 -47.408  11.227  1.00  0.87           H  
ATOM   6512 2HH2 ARG A 424      22.538 -48.255   9.706  1.00  0.87           H  
ATOM   6513  N   GLY A 425      19.447 -51.263  17.108  1.00  0.93           N  
ATOM   6514  CA  GLY A 425      20.218 -51.260  18.343  1.00  0.93           C  
ATOM   6515  C   GLY A 425      20.763 -49.884  18.694  1.00  0.93           C  
ATOM   6516  O   GLY A 425      21.550 -49.741  19.629  1.00  0.93           O  
ATOM   6517  H   GLY A 425      18.434 -51.289  17.203  1.00  0.93           H  
ATOM   6518 1HA  GLY A 425      19.581 -51.616  19.154  1.00  0.93           H  
ATOM   6519 2HA  GLY A 425      21.041 -51.967  18.254  1.00  0.93           H  
ATOM   6520  N   GLN A 426      20.363 -48.876  17.933  1.00  0.95           N  
ATOM   6521  CA  GLN A 426      20.879 -47.533  18.132  1.00  0.95           C  
ATOM   6522  C   GLN A 426      20.128 -46.673  19.140  1.00  0.95           C  
ATOM   6523  O   GLN A 426      20.754 -45.969  19.932  1.00  0.95           O  
ATOM   6524  CB  GLN A 426      20.912 -46.813  16.790  1.00  0.95           C  
ATOM   6525  CG  GLN A 426      21.904 -47.405  15.804  1.00  0.95           C  
ATOM   6526  CD  GLN A 426      21.878 -46.708  14.461  1.00  0.95           C  
ATOM   6527  OE1 GLN A 426      20.811 -46.480  13.878  1.00  0.95           O  
ATOM   6528  NE2 GLN A 426      23.055 -46.350  13.961  1.00  0.95           N  
ATOM   6529  H   GLN A 426      19.696 -49.060  17.198  1.00  0.95           H  
ATOM   6530  HA  GLN A 426      21.905 -47.625  18.488  1.00  0.95           H  
ATOM   6531 1HB  GLN A 426      19.919 -46.851  16.337  1.00  0.95           H  
ATOM   6532 2HB  GLN A 426      21.163 -45.762  16.948  1.00  0.95           H  
ATOM   6533 1HG  GLN A 426      22.906 -47.311  16.220  1.00  0.95           H  
ATOM   6534 2HG  GLN A 426      21.662 -48.459  15.654  1.00  0.95           H  
ATOM   6535 1HE2 GLN A 426      23.108 -45.865  13.087  1.00  0.95           H  
ATOM   6536 2HE2 GLN A 426      23.896 -46.549  14.470  1.00  0.95           H  
ATOM   6537  N   LEU A 427      18.801 -46.702  19.125  1.00  0.92           N  
ATOM   6538  CA  LEU A 427      18.075 -45.807  20.025  1.00  0.92           C  
ATOM   6539  C   LEU A 427      16.709 -46.387  20.384  1.00  0.92           C  
ATOM   6540  O   LEU A 427      16.099 -47.059  19.567  1.00  0.92           O  
ATOM   6541  CB  LEU A 427      17.985 -44.398  19.383  1.00  0.92           C  
ATOM   6542  CG  LEU A 427      17.330 -43.293  20.192  1.00  0.92           C  
ATOM   6543  CD1 LEU A 427      17.956 -41.965  19.827  1.00  0.92           C  
ATOM   6544  CD2 LEU A 427      15.903 -43.258  19.903  1.00  0.92           C  
ATOM   6545  H   LEU A 427      18.295 -47.304  18.471  1.00  0.92           H  
ATOM   6546  HA  LEU A 427      18.644 -45.713  20.949  1.00  0.92           H  
ATOM   6547 1HB  LEU A 427      19.001 -44.057  19.169  1.00  0.92           H  
ATOM   6548 2HB  LEU A 427      17.469 -44.466  18.450  1.00  0.92           H  
ATOM   6549  HG  LEU A 427      17.490 -43.478  21.254  1.00  0.92           H  
ATOM   6550 1HD1 LEU A 427      17.505 -41.168  20.400  1.00  0.92           H  
ATOM   6551 2HD1 LEU A 427      19.016 -42.017  20.053  1.00  0.92           H  
ATOM   6552 3HD1 LEU A 427      17.823 -41.762  18.764  1.00  0.92           H  
ATOM   6553 1HD2 LEU A 427      15.459 -42.493  20.512  1.00  0.92           H  
ATOM   6554 2HD2 LEU A 427      15.743 -43.056  18.847  1.00  0.92           H  
ATOM   6555 3HD2 LEU A 427      15.485 -44.177  20.141  1.00  0.92           H  
ATOM   6556  N   ASP A 428      16.250 -46.207  21.623  1.00  0.87           N  
ATOM   6557  CA  ASP A 428      14.904 -46.675  21.960  1.00  0.87           C  
ATOM   6558  C   ASP A 428      13.965 -45.455  22.128  1.00  0.87           C  
ATOM   6559  O   ASP A 428      13.980 -44.828  23.184  1.00  0.87           O  
ATOM   6560  CB  ASP A 428      14.950 -47.493  23.255  1.00  0.87           C  
ATOM   6561  CG  ASP A 428      13.620 -48.153  23.652  1.00  0.87           C  
ATOM   6562  OD1 ASP A 428      12.631 -47.961  22.987  1.00  0.87           O  
ATOM   6563  OD2 ASP A 428      13.622 -48.865  24.628  1.00  0.87           O  
ATOM   6564  H   ASP A 428      16.801 -45.697  22.301  1.00  0.87           H  
ATOM   6565  HA  ASP A 428      14.561 -47.325  21.175  1.00  0.87           H  
ATOM   6566 1HB  ASP A 428      15.698 -48.279  23.155  1.00  0.87           H  
ATOM   6567 2HB  ASP A 428      15.270 -46.847  24.075  1.00  0.87           H  
ATOM   6568  N   PRO A 429      13.180 -45.068  21.091  1.00  0.83           N  
ATOM   6569  CA  PRO A 429      12.337 -43.893  21.040  1.00  0.83           C  
ATOM   6570  C   PRO A 429      11.041 -44.019  21.831  1.00  0.83           C  
ATOM   6571  O   PRO A 429      10.537 -45.114  22.107  1.00  0.83           O  
ATOM   6572  CB  PRO A 429      12.055 -43.761  19.543  1.00  0.83           C  
ATOM   6573  CG  PRO A 429      12.097 -45.142  19.040  1.00  0.83           C  
ATOM   6574  CD  PRO A 429      13.136 -45.839  19.861  1.00  0.83           C  
ATOM   6575  HA  PRO A 429      12.918 -43.042  21.402  1.00  0.83           H  
ATOM   6576 1HB  PRO A 429      11.081 -43.270  19.386  1.00  0.83           H  
ATOM   6577 2HB  PRO A 429      12.805 -43.116  19.094  1.00  0.83           H  
ATOM   6578 1HG  PRO A 429      11.113 -45.607  19.131  1.00  0.83           H  
ATOM   6579 2HG  PRO A 429      12.360 -45.140  17.979  1.00  0.83           H  
ATOM   6580 1HD  PRO A 429      12.775 -46.800  20.085  1.00  0.83           H  
ATOM   6581 2HD  PRO A 429      14.077 -45.843  19.326  1.00  0.83           H  
ATOM   6582  N   ILE A 430      10.463 -42.865  22.110  1.00  0.81           N  
ATOM   6583  CA  ILE A 430       9.146 -42.778  22.723  1.00  0.81           C  
ATOM   6584  C   ILE A 430       8.101 -42.409  21.681  1.00  0.81           C  
ATOM   6585  O   ILE A 430       8.324 -41.505  20.885  1.00  0.81           O  
ATOM   6586  CB  ILE A 430       9.134 -41.734  23.847  1.00  0.81           C  
ATOM   6587  CG1 ILE A 430      10.087 -42.132  24.947  1.00  0.81           C  
ATOM   6588  CG2 ILE A 430       7.736 -41.539  24.396  1.00  0.81           C  
ATOM   6589  CD1 ILE A 430      10.299 -41.040  25.935  1.00  0.81           C  
ATOM   6590  H   ILE A 430      10.970 -42.011  21.870  1.00  0.81           H  
ATOM   6591  HA  ILE A 430       8.888 -43.748  23.144  1.00  0.81           H  
ATOM   6592  HB  ILE A 430       9.481 -40.793  23.450  1.00  0.81           H  
ATOM   6593 1HG1 ILE A 430       9.692 -43.006  25.465  1.00  0.81           H  
ATOM   6594 2HG1 ILE A 430      11.052 -42.395  24.512  1.00  0.81           H  
ATOM   6595 1HG2 ILE A 430       7.769 -40.783  25.171  1.00  0.81           H  
ATOM   6596 2HG2 ILE A 430       7.067 -41.217  23.607  1.00  0.81           H  
ATOM   6597 3HG2 ILE A 430       7.371 -42.474  24.815  1.00  0.81           H  
ATOM   6598 1HD1 ILE A 430      10.994 -41.374  26.704  1.00  0.81           H  
ATOM   6599 2HD1 ILE A 430      10.711 -40.184  25.417  1.00  0.81           H  
ATOM   6600 3HD1 ILE A 430       9.351 -40.767  26.397  1.00  0.81           H  
ATOM   6601  N   TYR A 431       6.996 -43.151  21.626  1.00  0.85           N  
ATOM   6602  CA  TYR A 431       5.909 -42.835  20.694  1.00  0.85           C  
ATOM   6603  C   TYR A 431       4.819 -41.979  21.365  1.00  0.85           C  
ATOM   6604  O   TYR A 431       4.287 -42.352  22.414  1.00  0.85           O  
ATOM   6605  CB  TYR A 431       5.339 -44.116  20.091  1.00  0.85           C  
ATOM   6606  CG  TYR A 431       4.128 -43.916  19.216  1.00  0.85           C  
ATOM   6607  CD1 TYR A 431       4.215 -43.301  17.969  1.00  0.85           C  
ATOM   6608  CD2 TYR A 431       2.910 -44.379  19.670  1.00  0.85           C  
ATOM   6609  CE1 TYR A 431       3.064 -43.163  17.208  1.00  0.85           C  
ATOM   6610  CE2 TYR A 431       1.792 -44.242  18.907  1.00  0.85           C  
ATOM   6611  CZ  TYR A 431       1.860 -43.645  17.680  1.00  0.85           C  
ATOM   6612  OH  TYR A 431       0.712 -43.531  16.921  1.00  0.85           O  
ATOM   6613  H   TYR A 431       6.885 -43.917  22.276  1.00  0.85           H  
ATOM   6614  HA  TYR A 431       6.321 -42.249  19.875  1.00  0.85           H  
ATOM   6615 1HB  TYR A 431       6.102 -44.607  19.498  1.00  0.85           H  
ATOM   6616 2HB  TYR A 431       5.066 -44.797  20.893  1.00  0.85           H  
ATOM   6617  HD1 TYR A 431       5.173 -42.926  17.597  1.00  0.85           H  
ATOM   6618  HD2 TYR A 431       2.842 -44.862  20.645  1.00  0.85           H  
ATOM   6619  HE1 TYR A 431       3.096 -42.687  16.251  1.00  0.85           H  
ATOM   6620  HE2 TYR A 431       0.836 -44.616  19.275  1.00  0.85           H  
ATOM   6621  HH  TYR A 431       0.939 -43.464  15.972  1.00  0.85           H  
ATOM   6622  N   ILE A 432       4.523 -40.821  20.769  1.00  0.96           N  
ATOM   6623  CA  ILE A 432       3.544 -39.861  21.287  1.00  0.96           C  
ATOM   6624  C   ILE A 432       2.388 -39.608  20.324  1.00  0.96           C  
ATOM   6625  O   ILE A 432       2.597 -39.206  19.178  1.00  0.96           O  
ATOM   6626  CB  ILE A 432       4.229 -38.509  21.577  1.00  0.96           C  
ATOM   6627  CG1 ILE A 432       5.356 -38.717  22.488  1.00  0.96           C  
ATOM   6628  CG2 ILE A 432       3.242 -37.469  22.164  1.00  0.96           C  
ATOM   6629  CD1 ILE A 432       6.624 -38.895  21.782  1.00  0.96           C  
ATOM   6630  H   ILE A 432       5.022 -40.589  19.914  1.00  0.96           H  
ATOM   6631  HA  ILE A 432       3.132 -40.258  22.217  1.00  0.96           H  
ATOM   6632  HB  ILE A 432       4.644 -38.135  20.656  1.00  0.96           H  
ATOM   6633 1HG1 ILE A 432       5.448 -37.864  23.141  1.00  0.96           H  
ATOM   6634 2HG1 ILE A 432       5.164 -39.601  23.084  1.00  0.96           H  
ATOM   6635 1HG2 ILE A 432       3.763 -36.533  22.343  1.00  0.96           H  
ATOM   6636 2HG2 ILE A 432       2.425 -37.298  21.468  1.00  0.96           H  
ATOM   6637 3HG2 ILE A 432       2.837 -37.841  23.109  1.00  0.96           H  
ATOM   6638 1HD1 ILE A 432       7.411 -39.060  22.500  1.00  0.96           H  
ATOM   6639 2HD1 ILE A 432       6.564 -39.743  21.127  1.00  0.96           H  
ATOM   6640 3HD1 ILE A 432       6.832 -38.008  21.188  1.00  0.96           H  
ATOM   6641  N   GLU A 433       1.169 -39.797  20.786  1.00  1.12           N  
ATOM   6642  CA  GLU A 433       0.014 -39.528  19.942  1.00  1.12           C  
ATOM   6643  C   GLU A 433      -0.507 -38.130  20.263  1.00  1.12           C  
ATOM   6644  O   GLU A 433      -0.441 -37.715  21.413  1.00  1.12           O  
ATOM   6645  CB  GLU A 433      -1.089 -40.562  20.208  1.00  1.12           C  
ATOM   6646  CG  GLU A 433      -0.703 -41.995  19.875  1.00  1.12           C  
ATOM   6647  CD  GLU A 433      -1.801 -43.024  20.163  1.00  1.12           C  
ATOM   6648  OE1 GLU A 433      -2.840 -42.641  20.650  1.00  1.12           O  
ATOM   6649  OE2 GLU A 433      -1.576 -44.197  19.909  1.00  1.12           O  
ATOM   6650  H   GLU A 433       1.042 -40.131  21.732  1.00  1.12           H  
ATOM   6651  HA  GLU A 433       0.311 -39.566  18.893  1.00  1.12           H  
ATOM   6652 1HB  GLU A 433      -1.378 -40.523  21.259  1.00  1.12           H  
ATOM   6653 2HB  GLU A 433      -1.968 -40.308  19.617  1.00  1.12           H  
ATOM   6654 1HG  GLU A 433      -0.451 -42.040  18.818  1.00  1.12           H  
ATOM   6655 2HG  GLU A 433       0.188 -42.252  20.444  1.00  1.12           H  
ATOM   6656  N   ARG A 434      -1.012 -37.407  19.260  1.00  1.30           N  
ATOM   6657  CA  ARG A 434      -1.690 -36.100  19.435  1.00  1.30           C  
ATOM   6658  C   ARG A 434      -0.875 -34.886  19.954  1.00  1.30           C  
ATOM   6659  O   ARG A 434      -1.379 -33.761  19.932  1.00  1.30           O  
ATOM   6660  CB  ARG A 434      -2.864 -36.264  20.390  1.00  1.30           C  
ATOM   6661  CG  ARG A 434      -3.981 -37.185  19.921  1.00  1.30           C  
ATOM   6662  CD  ARG A 434      -5.034 -37.295  20.964  1.00  1.30           C  
ATOM   6663  NE  ARG A 434      -4.530 -37.993  22.142  1.00  1.30           N  
ATOM   6664  CZ  ARG A 434      -5.110 -37.993  23.357  1.00  1.30           C  
ATOM   6665  NH1 ARG A 434      -6.226 -37.324  23.561  1.00  1.30           N  
ATOM   6666  NH2 ARG A 434      -4.548 -38.666  24.347  1.00  1.30           N  
ATOM   6667  H   ARG A 434      -0.985 -37.800  18.329  1.00  1.30           H  
ATOM   6668  HA  ARG A 434      -2.093 -35.823  18.461  1.00  1.30           H  
ATOM   6669 1HB  ARG A 434      -2.540 -36.597  21.368  1.00  1.30           H  
ATOM   6670 2HB  ARG A 434      -3.317 -35.285  20.537  1.00  1.30           H  
ATOM   6671 1HG  ARG A 434      -4.430 -36.789  19.010  1.00  1.30           H  
ATOM   6672 2HG  ARG A 434      -3.583 -38.182  19.730  1.00  1.30           H  
ATOM   6673 1HD  ARG A 434      -5.355 -36.299  21.268  1.00  1.30           H  
ATOM   6674 2HD  ARG A 434      -5.885 -37.851  20.573  1.00  1.30           H  
ATOM   6675  HE  ARG A 434      -3.668 -38.521  22.040  1.00  1.30           H  
ATOM   6676 1HH1 ARG A 434      -6.653 -36.809  22.804  1.00  1.30           H  
ATOM   6677 2HH1 ARG A 434      -6.653 -37.326  24.476  1.00  1.30           H  
ATOM   6678 1HH2 ARG A 434      -3.686 -39.180  24.184  1.00  1.30           H  
ATOM   6679 2HH2 ARG A 434      -4.959 -38.667  25.268  1.00  1.30           H  
ATOM   6680  N   GLY A 435       0.362 -35.077  20.398  1.00  1.47           N  
ATOM   6681  CA  GLY A 435       1.127 -33.971  20.985  1.00  1.47           C  
ATOM   6682  C   GLY A 435       0.624 -33.729  22.406  1.00  1.47           C  
ATOM   6683  O   GLY A 435       0.034 -34.631  22.996  1.00  1.47           O  
ATOM   6684  H   GLY A 435       0.746 -36.011  20.381  1.00  1.47           H  
ATOM   6685 1HA  GLY A 435       2.182 -34.222  21.006  1.00  1.47           H  
ATOM   6686 2HA  GLY A 435       1.012 -33.070  20.385  1.00  1.47           H  
ATOM   6687  N   VAL A 436       0.908 -32.556  23.001  1.00  1.57           N  
ATOM   6688  CA  VAL A 436       0.527 -32.201  24.393  1.00  1.57           C  
ATOM   6689  C   VAL A 436       1.208 -33.049  25.487  1.00  1.57           C  
ATOM   6690  O   VAL A 436       1.966 -32.521  26.309  1.00  1.57           O  
ATOM   6691  CB  VAL A 436      -1.009 -32.262  24.574  1.00  1.57           C  
ATOM   6692  CG1 VAL A 436      -1.373 -32.033  26.033  1.00  1.57           C  
ATOM   6693  CG2 VAL A 436      -1.651 -31.220  23.682  1.00  1.57           C  
ATOM   6694  H   VAL A 436       1.396 -31.827  22.480  1.00  1.57           H  
ATOM   6695  HA  VAL A 436       0.824 -31.164  24.553  1.00  1.57           H  
ATOM   6696  HB  VAL A 436      -1.379 -33.242  24.309  1.00  1.57           H  
ATOM   6697 1HG1 VAL A 436      -2.455 -32.083  26.147  1.00  1.57           H  
ATOM   6698 2HG1 VAL A 436      -0.913 -32.795  26.657  1.00  1.57           H  
ATOM   6699 3HG1 VAL A 436      -1.020 -31.051  26.343  1.00  1.57           H  
ATOM   6700 1HG2 VAL A 436      -2.732 -31.260  23.798  1.00  1.57           H  
ATOM   6701 2HG2 VAL A 436      -1.289 -30.231  23.961  1.00  1.57           H  
ATOM   6702 3HG2 VAL A 436      -1.392 -31.424  22.643  1.00  1.57           H  
ATOM   6703  N   GLU A 437       1.000 -34.372  25.442  1.00  1.57           N  
ATOM   6704  CA  GLU A 437       1.561 -35.350  26.381  1.00  1.57           C  
ATOM   6705  C   GLU A 437       3.072 -35.359  26.279  1.00  1.57           C  
ATOM   6706  O   GLU A 437       3.779 -35.816  27.179  1.00  1.57           O  
ATOM   6707  CB  GLU A 437       1.011 -36.753  26.117  1.00  1.57           C  
ATOM   6708  CG  GLU A 437      -0.480 -36.904  26.431  1.00  1.57           C  
ATOM   6709  CD  GLU A 437      -1.008 -38.316  26.240  1.00  1.57           C  
ATOM   6710  OE1 GLU A 437      -0.236 -39.187  25.911  1.00  1.57           O  
ATOM   6711  OE2 GLU A 437      -2.193 -38.519  26.418  1.00  1.57           O  
ATOM   6712  H   GLU A 437       0.388 -34.709  24.709  1.00  1.57           H  
ATOM   6713  HA  GLU A 437       1.289 -35.055  27.395  1.00  1.57           H  
ATOM   6714 1HB  GLU A 437       1.158 -37.005  25.061  1.00  1.57           H  
ATOM   6715 2HB  GLU A 437       1.564 -37.480  26.709  1.00  1.57           H  
ATOM   6716 1HG  GLU A 437      -0.656 -36.596  27.461  1.00  1.57           H  
ATOM   6717 2HG  GLU A 437      -1.034 -36.224  25.779  1.00  1.57           H  
ATOM   6718  N   LEU A 438       3.563 -34.872  25.159  1.00  1.49           N  
ATOM   6719  CA  LEU A 438       4.975 -34.767  24.951  1.00  1.49           C  
ATOM   6720  C   LEU A 438       5.673 -34.077  26.111  1.00  1.49           C  
ATOM   6721  O   LEU A 438       6.767 -34.479  26.488  1.00  1.49           O  
ATOM   6722  CB  LEU A 438       5.307 -33.893  23.775  1.00  1.49           C  
ATOM   6723  CG  LEU A 438       6.752 -33.849  23.553  1.00  1.49           C  
ATOM   6724  CD1 LEU A 438       7.213 -35.201  23.064  1.00  1.49           C  
ATOM   6725  CD2 LEU A 438       7.086 -32.825  22.695  1.00  1.49           C  
ATOM   6726  H   LEU A 438       2.921 -34.540  24.455  1.00  1.49           H  
ATOM   6727  HA  LEU A 438       5.392 -35.759  24.816  1.00  1.49           H  
ATOM   6728 1HB  LEU A 438       4.827 -34.284  22.888  1.00  1.49           H  
ATOM   6729 2HB  LEU A 438       4.948 -32.878  23.958  1.00  1.49           H  
ATOM   6730  HG  LEU A 438       7.230 -33.655  24.492  1.00  1.49           H  
ATOM   6731 1HD1 LEU A 438       8.285 -35.169  22.921  1.00  1.49           H  
ATOM   6732 2HD1 LEU A 438       6.955 -35.966  23.794  1.00  1.49           H  
ATOM   6733 3HD1 LEU A 438       6.737 -35.430  22.119  1.00  1.49           H  
ATOM   6734 1HD2 LEU A 438       8.138 -32.805  22.583  1.00  1.49           H  
ATOM   6735 2HD2 LEU A 438       6.611 -32.997  21.759  1.00  1.49           H  
ATOM   6736 3HD2 LEU A 438       6.757 -31.896  23.125  1.00  1.49           H  
ATOM   6737  N   ALA A 439       5.086 -32.987  26.621  1.00  1.37           N  
ATOM   6738  CA  ALA A 439       5.781 -32.190  27.617  1.00  1.37           C  
ATOM   6739  C   ALA A 439       6.210 -33.004  28.858  1.00  1.37           C  
ATOM   6740  O   ALA A 439       7.399 -32.963  29.182  1.00  1.37           O  
ATOM   6741  CB  ALA A 439       4.937 -30.971  27.978  1.00  1.37           C  
ATOM   6742  H   ALA A 439       4.139 -32.732  26.329  1.00  1.37           H  
ATOM   6743  HA  ALA A 439       6.697 -31.827  27.161  1.00  1.37           H  
ATOM   6744 1HB  ALA A 439       5.490 -30.362  28.667  1.00  1.37           H  
ATOM   6745 2HB  ALA A 439       4.734 -30.399  27.069  1.00  1.37           H  
ATOM   6746 3HB  ALA A 439       4.002 -31.229  28.415  1.00  1.37           H  
ATOM   6747  N   PRO A 440       5.336 -33.754  29.584  1.00  1.25           N  
ATOM   6748  CA  PRO A 440       5.752 -34.619  30.676  1.00  1.25           C  
ATOM   6749  C   PRO A 440       6.654 -35.766  30.218  1.00  1.25           C  
ATOM   6750  O   PRO A 440       7.412 -36.301  31.023  1.00  1.25           O  
ATOM   6751  CB  PRO A 440       4.419 -35.103  31.272  1.00  1.25           C  
ATOM   6752  CG  PRO A 440       3.405 -34.906  30.186  1.00  1.25           C  
ATOM   6753  CD  PRO A 440       3.867 -33.655  29.453  1.00  1.25           C  
ATOM   6754  HA  PRO A 440       6.285 -34.005  31.415  1.00  1.25           H  
ATOM   6755 1HB  PRO A 440       4.512 -36.159  31.565  1.00  1.25           H  
ATOM   6756 2HB  PRO A 440       4.185 -34.537  32.184  1.00  1.25           H  
ATOM   6757 1HG  PRO A 440       3.372 -35.796  29.549  1.00  1.25           H  
ATOM   6758 2HG  PRO A 440       2.401 -34.795  30.616  1.00  1.25           H  
ATOM   6759 1HD  PRO A 440       3.513 -33.675  28.444  1.00  1.25           H  
ATOM   6760 2HD  PRO A 440       3.504 -32.775  29.993  1.00  1.25           H  
ATOM   6761  N   LEU A 441       6.610 -36.141  28.932  1.00  1.15           N  
ATOM   6762  CA  LEU A 441       7.520 -37.182  28.454  1.00  1.15           C  
ATOM   6763  C   LEU A 441       8.935 -36.625  28.308  1.00  1.15           C  
ATOM   6764  O   LEU A 441       9.912 -37.295  28.634  1.00  1.15           O  
ATOM   6765  CB  LEU A 441       7.018 -37.743  27.131  1.00  1.15           C  
ATOM   6766  CG  LEU A 441       5.731 -38.537  27.236  1.00  1.15           C  
ATOM   6767  CD1 LEU A 441       5.202 -38.818  25.873  1.00  1.15           C  
ATOM   6768  CD2 LEU A 441       6.029 -39.831  27.963  1.00  1.15           C  
ATOM   6769  H   LEU A 441       5.935 -35.738  28.278  1.00  1.15           H  
ATOM   6770  HA  LEU A 441       7.543 -37.986  29.185  1.00  1.15           H  
ATOM   6771 1HB  LEU A 441       6.861 -36.934  26.437  1.00  1.15           H  
ATOM   6772 2HB  LEU A 441       7.781 -38.400  26.721  1.00  1.15           H  
ATOM   6773  HG  LEU A 441       4.983 -37.965  27.789  1.00  1.15           H  
ATOM   6774 1HD1 LEU A 441       4.280 -39.395  25.945  1.00  1.15           H  
ATOM   6775 2HD1 LEU A 441       4.996 -37.887  25.384  1.00  1.15           H  
ATOM   6776 3HD1 LEU A 441       5.933 -39.374  25.314  1.00  1.15           H  
ATOM   6777 1HD2 LEU A 441       5.113 -40.417  28.049  1.00  1.15           H  
ATOM   6778 2HD2 LEU A 441       6.773 -40.400  27.410  1.00  1.15           H  
ATOM   6779 3HD2 LEU A 441       6.411 -39.606  28.959  1.00  1.15           H  
ATOM   6780  N   VAL A 442       9.027 -35.374  27.859  1.00  1.07           N  
ATOM   6781  CA  VAL A 442      10.296 -34.676  27.695  1.00  1.07           C  
ATOM   6782  C   VAL A 442      10.885 -34.237  29.020  1.00  1.07           C  
ATOM   6783  O   VAL A 442      12.084 -34.353  29.236  1.00  1.07           O  
ATOM   6784  CB  VAL A 442      10.159 -33.465  26.770  1.00  1.07           C  
ATOM   6785  CG1 VAL A 442      11.401 -32.682  26.789  1.00  1.07           C  
ATOM   6786  CG2 VAL A 442       9.934 -33.933  25.378  1.00  1.07           C  
ATOM   6787  H   VAL A 442       8.169 -34.895  27.595  1.00  1.07           H  
ATOM   6788  HA  VAL A 442      10.994 -35.356  27.223  1.00  1.07           H  
ATOM   6789  HB  VAL A 442       9.326 -32.841  27.107  1.00  1.07           H  
ATOM   6790 1HG1 VAL A 442      11.282 -31.843  26.138  1.00  1.07           H  
ATOM   6791 2HG1 VAL A 442      11.574 -32.338  27.802  1.00  1.07           H  
ATOM   6792 3HG1 VAL A 442      12.237 -33.296  26.456  1.00  1.07           H  
ATOM   6793 1HG2 VAL A 442       9.832 -33.077  24.712  1.00  1.07           H  
ATOM   6794 2HG2 VAL A 442      10.775 -34.545  25.062  1.00  1.07           H  
ATOM   6795 3HG2 VAL A 442       9.039 -34.522  25.366  1.00  1.07           H  
ATOM   6796  N   LYS A 443      10.063 -33.705  29.917  1.00  1.00           N  
ATOM   6797  CA  LYS A 443      10.567 -33.265  31.215  1.00  1.00           C  
ATOM   6798  C   LYS A 443      11.717 -34.114  31.830  1.00  1.00           C  
ATOM   6799  O   LYS A 443      12.817 -33.585  32.004  1.00  1.00           O  
ATOM   6800  CB  LYS A 443       9.410 -33.095  32.210  1.00  1.00           C  
ATOM   6801  CG  LYS A 443       9.844 -32.733  33.640  1.00  1.00           C  
ATOM   6802  CD  LYS A 443       8.667 -32.570  34.575  1.00  1.00           C  
ATOM   6803  CE  LYS A 443       9.152 -32.268  35.994  1.00  1.00           C  
ATOM   6804  NZ  LYS A 443       8.028 -32.189  36.972  1.00  1.00           N  
ATOM   6805  H   LYS A 443       9.073 -33.597  29.695  1.00  1.00           H  
ATOM   6806  HA  LYS A 443      10.975 -32.275  31.051  1.00  1.00           H  
ATOM   6807 1HB  LYS A 443       8.806 -32.248  31.871  1.00  1.00           H  
ATOM   6808 2HB  LYS A 443       8.740 -33.936  32.211  1.00  1.00           H  
ATOM   6809 1HG  LYS A 443      10.478 -33.527  34.029  1.00  1.00           H  
ATOM   6810 2HG  LYS A 443      10.409 -31.829  33.647  1.00  1.00           H  
ATOM   6811 1HD  LYS A 443       8.036 -31.750  34.225  1.00  1.00           H  
ATOM   6812 2HD  LYS A 443       8.077 -33.488  34.583  1.00  1.00           H  
ATOM   6813 1HE  LYS A 443       9.839 -33.052  36.308  1.00  1.00           H  
ATOM   6814 2HE  LYS A 443       9.682 -31.314  35.988  1.00  1.00           H  
ATOM   6815 1HZ  LYS A 443       8.395 -31.987  37.892  1.00  1.00           H  
ATOM   6816 2HZ  LYS A 443       7.390 -31.457  36.697  1.00  1.00           H  
ATOM   6817 3HZ  LYS A 443       7.537 -33.071  36.993  1.00  1.00           H  
ATOM   6818  N   PRO A 444      11.547 -35.426  32.141  1.00  0.96           N  
ATOM   6819  CA  PRO A 444      12.548 -36.285  32.762  1.00  0.96           C  
ATOM   6820  C   PRO A 444      13.734 -36.591  31.858  1.00  0.96           C  
ATOM   6821  O   PRO A 444      14.727 -37.164  32.315  1.00  0.96           O  
ATOM   6822  CB  PRO A 444      11.765 -37.564  33.072  1.00  0.96           C  
ATOM   6823  CG  PRO A 444      10.656 -37.575  32.069  1.00  0.96           C  
ATOM   6824  CD  PRO A 444      10.277 -36.138  31.895  1.00  0.96           C  
ATOM   6825  HA  PRO A 444      12.893 -35.805  33.690  1.00  0.96           H  
ATOM   6826 1HB  PRO A 444      12.427 -38.439  32.979  1.00  0.96           H  
ATOM   6827 2HB  PRO A 444      11.399 -37.544  34.109  1.00  0.96           H  
ATOM   6828 1HG  PRO A 444      10.990 -38.026  31.123  1.00  0.96           H  
ATOM   6829 2HG  PRO A 444       9.814 -38.181  32.426  1.00  0.96           H  
ATOM   6830 1HD  PRO A 444       9.913 -36.021  30.901  1.00  0.96           H  
ATOM   6831 2HD  PRO A 444       9.529 -35.898  32.645  1.00  0.96           H  
ATOM   6832  N   LEU A 445      13.617 -36.276  30.570  1.00  0.93           N  
ATOM   6833  CA  LEU A 445      14.660 -36.566  29.613  1.00  0.93           C  
ATOM   6834  C   LEU A 445      15.610 -35.394  29.457  1.00  0.93           C  
ATOM   6835  O   LEU A 445      16.600 -35.507  28.734  1.00  0.93           O  
ATOM   6836  CB  LEU A 445      14.014 -36.886  28.274  1.00  0.93           C  
ATOM   6837  CG  LEU A 445      13.077 -38.066  28.346  1.00  0.93           C  
ATOM   6838  CD1 LEU A 445      12.370 -38.241  27.062  1.00  0.93           C  
ATOM   6839  CD2 LEU A 445      13.858 -39.310  28.701  1.00  0.93           C  
ATOM   6840  H   LEU A 445      12.807 -35.774  30.221  1.00  0.93           H  
ATOM   6841  HA  LEU A 445      15.224 -37.428  29.962  1.00  0.93           H  
ATOM   6842 1HB  LEU A 445      13.456 -36.018  27.932  1.00  0.93           H  
ATOM   6843 2HB  LEU A 445      14.793 -37.107  27.551  1.00  0.93           H  
ATOM   6844  HG  LEU A 445      12.331 -37.870  29.111  1.00  0.93           H  
ATOM   6845 1HD1 LEU A 445      11.694 -39.063  27.174  1.00  0.93           H  
ATOM   6846 2HD1 LEU A 445      11.817 -37.352  26.832  1.00  0.93           H  
ATOM   6847 3HD1 LEU A 445      13.050 -38.443  26.280  1.00  0.93           H  
ATOM   6848 1HD2 LEU A 445      13.174 -40.157  28.769  1.00  0.93           H  
ATOM   6849 2HD2 LEU A 445      14.605 -39.505  27.931  1.00  0.93           H  
ATOM   6850 3HD2 LEU A 445      14.353 -39.163  29.662  1.00  0.93           H  
ATOM   6851  N   LEU A 446      15.311 -34.268  30.120  1.00  0.90           N  
ATOM   6852  CA  LEU A 446      16.178 -33.107  30.002  1.00  0.90           C  
ATOM   6853  C   LEU A 446      17.103 -32.940  31.201  1.00  0.90           C  
ATOM   6854  O   LEU A 446      16.714 -33.162  32.353  1.00  0.90           O  
ATOM   6855  CB  LEU A 446      15.365 -31.821  29.806  1.00  0.90           C  
ATOM   6856  CG  LEU A 446      14.498 -31.776  28.557  1.00  0.90           C  
ATOM   6857  CD1 LEU A 446      13.771 -30.454  28.519  1.00  0.90           C  
ATOM   6858  CD2 LEU A 446      15.361 -31.989  27.314  1.00  0.90           C  
ATOM   6859  H   LEU A 446      14.475 -34.207  30.708  1.00  0.90           H  
ATOM   6860  HA  LEU A 446      16.793 -33.239  29.117  1.00  0.90           H  
ATOM   6861 1HB  LEU A 446      14.708 -31.699  30.668  1.00  0.90           H  
ATOM   6862 2HB  LEU A 446      16.047 -30.987  29.778  1.00  0.90           H  
ATOM   6863  HG  LEU A 446      13.762 -32.565  28.612  1.00  0.90           H  
ATOM   6864 1HD1 LEU A 446      13.133 -30.406  27.660  1.00  0.90           H  
ATOM   6865 2HD1 LEU A 446      13.173 -30.356  29.408  1.00  0.90           H  
ATOM   6866 3HD1 LEU A 446      14.493 -29.653  28.475  1.00  0.90           H  
ATOM   6867 1HD2 LEU A 446      14.738 -31.970  26.423  1.00  0.90           H  
ATOM   6868 2HD2 LEU A 446      16.114 -31.216  27.246  1.00  0.90           H  
ATOM   6869 3HD2 LEU A 446      15.852 -32.952  27.394  1.00  0.90           H  
ATOM   6870  N   ARG A 447      18.315 -32.501  30.907  1.00  0.88           N  
ATOM   6871  CA  ARG A 447      19.363 -32.189  31.871  1.00  0.88           C  
ATOM   6872  C   ARG A 447      20.008 -30.844  31.525  1.00  0.88           C  
ATOM   6873  O   ARG A 447      19.822 -30.309  30.432  1.00  0.88           O  
ATOM   6874  CB  ARG A 447      20.441 -33.260  31.876  1.00  0.88           C  
ATOM   6875  CG  ARG A 447      19.963 -34.655  32.258  1.00  0.88           C  
ATOM   6876  CD  ARG A 447      19.562 -34.759  33.689  1.00  0.88           C  
ATOM   6877  NE  ARG A 447      19.229 -36.126  34.032  1.00  0.88           N  
ATOM   6878  CZ  ARG A 447      18.008 -36.685  33.882  1.00  0.88           C  
ATOM   6879  NH1 ARG A 447      16.999 -35.990  33.396  1.00  0.88           N  
ATOM   6880  NH2 ARG A 447      17.829 -37.955  34.217  1.00  0.88           N  
ATOM   6881  H   ARG A 447      18.536 -32.451  29.918  1.00  0.88           H  
ATOM   6882  HA  ARG A 447      18.928 -32.130  32.870  1.00  0.88           H  
ATOM   6883 1HB  ARG A 447      20.885 -33.326  30.880  1.00  0.88           H  
ATOM   6884 2HB  ARG A 447      21.230 -32.986  32.573  1.00  0.88           H  
ATOM   6885 1HG  ARG A 447      19.110 -34.930  31.639  1.00  0.88           H  
ATOM   6886 2HG  ARG A 447      20.769 -35.364  32.082  1.00  0.88           H  
ATOM   6887 1HD  ARG A 447      20.380 -34.430  34.333  1.00  0.88           H  
ATOM   6888 2HD  ARG A 447      18.686 -34.134  33.877  1.00  0.88           H  
ATOM   6889  HE  ARG A 447      19.966 -36.701  34.411  1.00  0.88           H  
ATOM   6890 1HH1 ARG A 447      17.100 -34.998  33.128  1.00  0.88           H  
ATOM   6891 2HH1 ARG A 447      16.095 -36.445  33.256  1.00  0.88           H  
ATOM   6892 1HH2 ARG A 447      18.599 -38.492  34.584  1.00  0.88           H  
ATOM   6893 2HH2 ARG A 447      16.921 -38.389  34.108  1.00  0.88           H  
ATOM   6894  N   ALA A 448      20.844 -30.337  32.421  1.00  0.85           N  
ATOM   6895  CA  ALA A 448      21.537 -29.053  32.237  1.00  0.85           C  
ATOM   6896  C   ALA A 448      22.359 -28.950  30.940  1.00  0.85           C  
ATOM   6897  O   ALA A 448      22.580 -27.853  30.429  1.00  0.85           O  
ATOM   6898  CB  ALA A 448      22.486 -28.837  33.396  1.00  0.85           C  
ATOM   6899  H   ALA A 448      20.966 -30.826  33.304  1.00  0.85           H  
ATOM   6900  HA  ALA A 448      20.782 -28.264  32.228  1.00  0.85           H  
ATOM   6901 1HB  ALA A 448      22.981 -27.892  33.294  1.00  0.85           H  
ATOM   6902 2HB  ALA A 448      21.933 -28.859  34.330  1.00  0.85           H  
ATOM   6903 3HB  ALA A 448      23.232 -29.625  33.402  1.00  0.85           H  
ATOM   6904  N   GLY A 449      22.877 -30.076  30.458  1.00  0.82           N  
ATOM   6905  CA  GLY A 449      23.724 -30.120  29.265  1.00  0.82           C  
ATOM   6906  C   GLY A 449      22.979 -30.450  27.961  1.00  0.82           C  
ATOM   6907  O   GLY A 449      23.615 -30.852  26.978  1.00  0.82           O  
ATOM   6908  H   GLY A 449      22.651 -30.944  30.917  1.00  0.82           H  
ATOM   6909 1HA  GLY A 449      24.227 -29.161  29.153  1.00  0.82           H  
ATOM   6910 2HA  GLY A 449      24.507 -30.861  29.420  1.00  0.82           H  
ATOM   6911  N   ASP A 450      21.649 -30.359  27.957  1.00  0.79           N  
ATOM   6912  CA  ASP A 450      20.902 -30.759  26.765  1.00  0.79           C  
ATOM   6913  C   ASP A 450      20.442 -29.654  25.803  1.00  0.79           C  
ATOM   6914  O   ASP A 450      20.391 -28.463  26.139  1.00  0.79           O  
ATOM   6915  CB  ASP A 450      19.651 -31.525  27.159  1.00  0.79           C  
ATOM   6916  CG  ASP A 450      19.950 -32.727  27.963  1.00  0.79           C  
ATOM   6917  OD1 ASP A 450      21.082 -33.111  28.085  1.00  0.79           O  
ATOM   6918  OD2 ASP A 450      19.036 -33.263  28.467  1.00  0.79           O  
ATOM   6919  H   ASP A 450      21.145 -30.045  28.790  1.00  0.79           H  
ATOM   6920  HA  ASP A 450      21.537 -31.433  26.192  1.00  0.79           H  
ATOM   6921 1HB  ASP A 450      18.988 -30.885  27.725  1.00  0.79           H  
ATOM   6922 2HB  ASP A 450      19.113 -31.833  26.260  1.00  0.79           H  
ATOM   6923  N   ILE A 451      20.101 -30.108  24.596  1.00  0.75           N  
ATOM   6924  CA  ILE A 451      19.423 -29.351  23.547  1.00  0.75           C  
ATOM   6925  C   ILE A 451      18.171 -30.102  23.112  1.00  0.75           C  
ATOM   6926  O   ILE A 451      18.228 -31.313  22.896  1.00  0.75           O  
ATOM   6927  CB  ILE A 451      20.330 -29.077  22.336  1.00  0.75           C  
ATOM   6928  CG1 ILE A 451      21.499 -28.210  22.814  1.00  0.75           C  
ATOM   6929  CG2 ILE A 451      19.504 -28.447  21.195  1.00  0.75           C  
ATOM   6930  CD1 ILE A 451      22.553 -27.996  21.843  1.00  0.75           C  
ATOM   6931  H   ILE A 451      20.318 -31.085  24.404  1.00  0.75           H  
ATOM   6932  HA  ILE A 451      19.110 -28.388  23.953  1.00  0.75           H  
ATOM   6933  HB  ILE A 451      20.764 -30.016  21.982  1.00  0.75           H  
ATOM   6934 1HG1 ILE A 451      21.118 -27.246  23.119  1.00  0.75           H  
ATOM   6935 2HG1 ILE A 451      21.954 -28.689  23.673  1.00  0.75           H  
ATOM   6936 1HG2 ILE A 451      20.140 -28.252  20.340  1.00  0.75           H  
ATOM   6937 2HG2 ILE A 451      18.712 -29.133  20.897  1.00  0.75           H  
ATOM   6938 3HG2 ILE A 451      19.055 -27.518  21.540  1.00  0.75           H  
ATOM   6939 1HD1 ILE A 451      23.303 -27.387  22.312  1.00  0.75           H  
ATOM   6940 2HD1 ILE A 451      22.984 -28.952  21.546  1.00  0.75           H  
ATOM   6941 3HD1 ILE A 451      22.160 -27.485  20.982  1.00  0.75           H  
ATOM   6942  N   LEU A 452      17.045 -29.398  23.037  1.00  0.73           N  
ATOM   6943  CA  LEU A 452      15.779 -29.977  22.614  1.00  0.73           C  
ATOM   6944  C   LEU A 452      15.371 -29.439  21.238  1.00  0.73           C  
ATOM   6945  O   LEU A 452      15.131 -28.239  21.077  1.00  0.73           O  
ATOM   6946  CB  LEU A 452      14.708 -29.697  23.677  1.00  0.73           C  
ATOM   6947  CG  LEU A 452      13.296 -30.204  23.406  1.00  0.73           C  
ATOM   6948  CD1 LEU A 452      13.305 -31.715  23.265  1.00  0.73           C  
ATOM   6949  CD2 LEU A 452      12.440 -29.833  24.588  1.00  0.73           C  
ATOM   6950  H   LEU A 452      17.075 -28.408  23.245  1.00  0.73           H  
ATOM   6951  HA  LEU A 452      15.902 -31.050  22.541  1.00  0.73           H  
ATOM   6952 1HB  LEU A 452      15.037 -30.145  24.613  1.00  0.73           H  
ATOM   6953 2HB  LEU A 452      14.649 -28.616  23.825  1.00  0.73           H  
ATOM   6954  HG  LEU A 452      12.903 -29.764  22.486  1.00  0.73           H  
ATOM   6955 1HD1 LEU A 452      12.293 -32.068  23.097  1.00  0.73           H  
ATOM   6956 2HD1 LEU A 452      13.934 -31.999  22.420  1.00  0.73           H  
ATOM   6957 3HD1 LEU A 452      13.695 -32.159  24.174  1.00  0.73           H  
ATOM   6958 1HD2 LEU A 452      11.435 -30.202  24.431  1.00  0.73           H  
ATOM   6959 2HD2 LEU A 452      12.862 -30.292  25.460  1.00  0.73           H  
ATOM   6960 3HD2 LEU A 452      12.421 -28.766  24.732  1.00  0.73           H  
ATOM   6961  N   LEU A 453      15.334 -30.337  20.258  1.00  0.74           N  
ATOM   6962  CA  LEU A 453      15.014 -30.015  18.867  1.00  0.74           C  
ATOM   6963  C   LEU A 453      13.675 -30.574  18.419  1.00  0.74           C  
ATOM   6964  O   LEU A 453      13.457 -31.783  18.468  1.00  0.74           O  
ATOM   6965  CB  LEU A 453      16.151 -30.528  17.972  1.00  0.74           C  
ATOM   6966  CG  LEU A 453      15.973 -30.491  16.454  1.00  0.74           C  
ATOM   6967  CD1 LEU A 453      15.834 -29.051  15.921  1.00  0.74           C  
ATOM   6968  CD2 LEU A 453      17.189 -31.192  15.805  1.00  0.74           C  
ATOM   6969  H   LEU A 453      15.549 -31.304  20.501  1.00  0.74           H  
ATOM   6970  HA  LEU A 453      14.960 -28.941  18.781  1.00  0.74           H  
ATOM   6971 1HB  LEU A 453      17.047 -29.954  18.204  1.00  0.74           H  
ATOM   6972 2HB  LEU A 453      16.329 -31.550  18.247  1.00  0.74           H  
ATOM   6973  HG  LEU A 453      15.078 -31.032  16.215  1.00  0.74           H  
ATOM   6974 1HD1 LEU A 453      15.692 -29.075  14.850  1.00  0.74           H  
ATOM   6975 2HD1 LEU A 453      14.970 -28.568  16.380  1.00  0.74           H  
ATOM   6976 3HD1 LEU A 453      16.735 -28.487  16.147  1.00  0.74           H  
ATOM   6977 1HD2 LEU A 453      17.066 -31.214  14.727  1.00  0.74           H  
ATOM   6978 2HD2 LEU A 453      18.098 -30.650  16.058  1.00  0.74           H  
ATOM   6979 3HD2 LEU A 453      17.272 -32.204  16.164  1.00  0.74           H  
ATOM   6980  N   CYS A 454      12.791 -29.686  17.973  1.00  0.79           N  
ATOM   6981  CA  CYS A 454      11.454 -30.063  17.522  1.00  0.79           C  
ATOM   6982  C   CYS A 454      11.311 -29.932  16.007  1.00  0.79           C  
ATOM   6983  O   CYS A 454      11.319 -28.820  15.462  1.00  0.79           O  
ATOM   6984  CB  CYS A 454      10.425 -29.196  18.239  1.00  0.79           C  
ATOM   6985  SG  CYS A 454      10.467 -29.420  20.059  1.00  0.79           S  
ATOM   6986  H   CYS A 454      13.062 -28.698  17.969  1.00  0.79           H  
ATOM   6987  HA  CYS A 454      11.277 -31.103  17.788  1.00  0.79           H  
ATOM   6988 1HB  CYS A 454      10.608 -28.135  18.021  1.00  0.79           H  
ATOM   6989 2HB  CYS A 454       9.438 -29.435  17.885  1.00  0.79           H  
ATOM   6990  HG  CYS A 454       9.568 -28.472  20.327  1.00  0.79           H  
ATOM   6991  N   GLN A 455      11.163 -31.077  15.325  1.00  0.89           N  
ATOM   6992  CA  GLN A 455      11.114 -31.073  13.868  1.00  0.89           C  
ATOM   6993  C   GLN A 455       9.913 -31.713  13.185  1.00  0.89           C  
ATOM   6994  O   GLN A 455       9.270 -32.632  13.706  1.00  0.89           O  
ATOM   6995  CB  GLN A 455      12.380 -31.715  13.274  1.00  0.89           C  
ATOM   6996  CG  GLN A 455      13.617 -30.950  13.497  1.00  0.89           C  
ATOM   6997  CD  GLN A 455      14.820 -31.540  12.818  1.00  0.89           C  
ATOM   6998  OE1 GLN A 455      15.209 -32.649  13.140  1.00  0.89           O  
ATOM   6999  NE2 GLN A 455      15.423 -30.830  11.877  1.00  0.89           N  
ATOM   7000  H   GLN A 455      11.138 -31.964  15.829  1.00  0.89           H  
ATOM   7001  HA  GLN A 455      11.098 -30.041  13.580  1.00  0.89           H  
ATOM   7002 1HB  GLN A 455      12.542 -32.680  13.738  1.00  0.89           H  
ATOM   7003 2HB  GLN A 455      12.255 -31.866  12.198  1.00  0.89           H  
ATOM   7004 1HG  GLN A 455      13.472 -29.993  13.122  1.00  0.89           H  
ATOM   7005 2HG  GLN A 455      13.782 -30.907  14.542  1.00  0.89           H  
ATOM   7006 1HE2 GLN A 455      16.222 -31.214  11.424  1.00  0.89           H  
ATOM   7007 2HE2 GLN A 455      15.105 -29.895  11.590  1.00  0.89           H  
ATOM   7008  N   GLY A 456       9.664 -31.193  11.985  1.00  1.02           N  
ATOM   7009  CA  GLY A 456       8.637 -31.681  11.065  1.00  1.02           C  
ATOM   7010  C   GLY A 456       7.749 -30.553  10.533  1.00  1.02           C  
ATOM   7011  O   GLY A 456       7.498 -29.558  11.204  1.00  1.02           O  
ATOM   7012  H   GLY A 456      10.259 -30.409  11.711  1.00  1.02           H  
ATOM   7013 1HA  GLY A 456       9.121 -32.187  10.227  1.00  1.02           H  
ATOM   7014 2HA  GLY A 456       8.021 -32.425  11.572  1.00  1.02           H  
ATOM   7015  N   ALA A 457       7.237 -30.725   9.318  1.00  1.20           N  
ATOM   7016  CA  ALA A 457       6.413 -29.692   8.684  1.00  1.20           C  
ATOM   7017  C   ALA A 457       4.963 -29.665   9.169  1.00  1.20           C  
ATOM   7018  O   ALA A 457       4.227 -28.716   8.898  1.00  1.20           O  
ATOM   7019  CB  ALA A 457       6.419 -29.892   7.183  1.00  1.20           C  
ATOM   7020  H   ALA A 457       7.449 -31.570   8.809  1.00  1.20           H  
ATOM   7021  HA  ALA A 457       6.858 -28.727   8.917  1.00  1.20           H  
ATOM   7022 1HB  ALA A 457       5.843 -29.099   6.711  1.00  1.20           H  
ATOM   7023 2HB  ALA A 457       7.446 -29.864   6.816  1.00  1.20           H  
ATOM   7024 3HB  ALA A 457       5.972 -30.858   6.942  1.00  1.20           H  
ATOM   7025  N   GLY A 458       4.538 -30.690   9.899  1.00  1.37           N  
ATOM   7026  CA  GLY A 458       3.137 -30.817  10.328  1.00  1.37           C  
ATOM   7027  C   GLY A 458       2.783 -29.966  11.544  1.00  1.37           C  
ATOM   7028  O   GLY A 458       2.343 -30.473  12.580  1.00  1.37           O  
ATOM   7029  H   GLY A 458       5.194 -31.419  10.138  1.00  1.37           H  
ATOM   7030 1HA  GLY A 458       2.494 -30.518   9.503  1.00  1.37           H  
ATOM   7031 2HA  GLY A 458       2.918 -31.864  10.524  1.00  1.37           H  
ATOM   7032  N   ASP A 459       3.002 -28.666  11.413  1.00  1.51           N  
ATOM   7033  CA  ASP A 459       2.795 -27.688  12.479  1.00  1.51           C  
ATOM   7034  C   ASP A 459       3.553 -28.033  13.767  1.00  1.51           C  
ATOM   7035  O   ASP A 459       3.081 -27.740  14.871  1.00  1.51           O  
ATOM   7036  CB  ASP A 459       1.294 -27.555  12.798  1.00  1.51           C  
ATOM   7037  CG  ASP A 459       0.466 -26.980  11.635  1.00  1.51           C  
ATOM   7038  OD1 ASP A 459       0.855 -25.974  11.083  1.00  1.51           O  
ATOM   7039  OD2 ASP A 459      -0.537 -27.566  11.304  1.00  1.51           O  
ATOM   7040  H   ASP A 459       3.342 -28.363  10.500  1.00  1.51           H  
ATOM   7041  HA  ASP A 459       3.158 -26.723  12.124  1.00  1.51           H  
ATOM   7042 1HB  ASP A 459       0.882 -28.525  13.072  1.00  1.51           H  
ATOM   7043 2HB  ASP A 459       1.170 -26.903  13.662  1.00  1.51           H  
ATOM   7044  N   ILE A 460       4.783 -28.554  13.645  1.00  1.57           N  
ATOM   7045  CA  ILE A 460       5.579 -28.877  14.833  1.00  1.57           C  
ATOM   7046  C   ILE A 460       5.871 -27.603  15.623  1.00  1.57           C  
ATOM   7047  O   ILE A 460       6.117 -27.644  16.818  1.00  1.57           O  
ATOM   7048  CB  ILE A 460       6.918 -29.568  14.502  1.00  1.57           C  
ATOM   7049  CG1 ILE A 460       7.476 -30.282  15.751  1.00  1.57           C  
ATOM   7050  CG2 ILE A 460       7.943 -28.555  14.029  1.00  1.57           C  
ATOM   7051  CD1 ILE A 460       6.671 -31.479  16.200  1.00  1.57           C  
ATOM   7052  H   ILE A 460       5.152 -28.768  12.726  1.00  1.57           H  
ATOM   7053  HA  ILE A 460       4.999 -29.549  15.465  1.00  1.57           H  
ATOM   7054  HB  ILE A 460       6.758 -30.316  13.722  1.00  1.57           H  
ATOM   7055 1HG1 ILE A 460       8.476 -30.614  15.539  1.00  1.57           H  
ATOM   7056 2HG1 ILE A 460       7.510 -29.569  16.568  1.00  1.57           H  
ATOM   7057 1HG2 ILE A 460       8.868 -29.051  13.787  1.00  1.57           H  
ATOM   7058 2HG2 ILE A 460       7.560 -28.078  13.154  1.00  1.57           H  
ATOM   7059 3HG2 ILE A 460       8.136 -27.818  14.801  1.00  1.57           H  
ATOM   7060 1HD1 ILE A 460       7.136 -31.927  17.071  1.00  1.57           H  
ATOM   7061 2HD1 ILE A 460       5.650 -31.177  16.442  1.00  1.57           H  
ATOM   7062 3HD1 ILE A 460       6.655 -32.201  15.399  1.00  1.57           H  
ATOM   7063  N   GLY A 461       5.830 -26.455  14.953  1.00  1.56           N  
ATOM   7064  CA  GLY A 461       6.075 -25.158  15.561  1.00  1.56           C  
ATOM   7065  C   GLY A 461       5.101 -24.819  16.699  1.00  1.56           C  
ATOM   7066  O   GLY A 461       5.387 -23.940  17.524  1.00  1.56           O  
ATOM   7067  H   GLY A 461       5.621 -26.494  13.967  1.00  1.56           H  
ATOM   7068 1HA  GLY A 461       7.100 -25.126  15.937  1.00  1.56           H  
ATOM   7069 2HA  GLY A 461       5.999 -24.399  14.785  1.00  1.56           H  
ATOM   7070  N   GLY A 462       3.938 -25.489  16.745  1.00  1.50           N  
ATOM   7071  CA  GLY A 462       2.978 -25.252  17.820  1.00  1.50           C  
ATOM   7072  C   GLY A 462       3.404 -26.006  19.082  1.00  1.50           C  
ATOM   7073  O   GLY A 462       2.880 -25.789  20.179  1.00  1.50           O  
ATOM   7074  H   GLY A 462       3.724 -26.201  16.045  1.00  1.50           H  
ATOM   7075 1HA  GLY A 462       2.914 -24.184  18.028  1.00  1.50           H  
ATOM   7076 2HA  GLY A 462       1.989 -25.585  17.505  1.00  1.50           H  
ATOM   7077  N   LEU A 463       4.361 -26.902  18.923  1.00  1.41           N  
ATOM   7078  CA  LEU A 463       4.846 -27.695  20.018  1.00  1.41           C  
ATOM   7079  C   LEU A 463       5.668 -26.868  20.973  1.00  1.41           C  
ATOM   7080  O   LEU A 463       5.560 -27.012  22.187  1.00  1.41           O  
ATOM   7081  CB  LEU A 463       5.702 -28.822  19.501  1.00  1.41           C  
ATOM   7082  CG  LEU A 463       6.179 -29.696  20.509  1.00  1.41           C  
ATOM   7083  CD1 LEU A 463       4.978 -30.284  21.207  1.00  1.41           C  
ATOM   7084  CD2 LEU A 463       7.039 -30.698  19.864  1.00  1.41           C  
ATOM   7085  H   LEU A 463       4.789 -27.049  18.013  1.00  1.41           H  
ATOM   7086  HA  LEU A 463       3.990 -28.106  20.552  1.00  1.41           H  
ATOM   7087 1HB  LEU A 463       5.146 -29.397  18.759  1.00  1.41           H  
ATOM   7088 2HB  LEU A 463       6.583 -28.396  19.028  1.00  1.41           H  
ATOM   7089  HG  LEU A 463       6.763 -29.135  21.231  1.00  1.41           H  
ATOM   7090 1HD1 LEU A 463       5.254 -30.940  21.983  1.00  1.41           H  
ATOM   7091 2HD1 LEU A 463       4.401 -29.480  21.626  1.00  1.41           H  
ATOM   7092 3HD1 LEU A 463       4.369 -30.823  20.486  1.00  1.41           H  
ATOM   7093 1HD2 LEU A 463       7.440 -31.335  20.583  1.00  1.41           H  
ATOM   7094 2HD2 LEU A 463       6.455 -31.258  19.145  1.00  1.41           H  
ATOM   7095 3HD2 LEU A 463       7.831 -30.202  19.364  1.00  1.41           H  
ATOM   7096  N   ALA A 464       6.527 -26.018  20.430  1.00  1.34           N  
ATOM   7097  CA  ALA A 464       7.409 -25.243  21.277  1.00  1.34           C  
ATOM   7098  C   ALA A 464       6.639 -24.463  22.364  1.00  1.34           C  
ATOM   7099  O   ALA A 464       7.077 -24.498  23.512  1.00  1.34           O  
ATOM   7100  CB  ALA A 464       8.279 -24.338  20.438  1.00  1.34           C  
ATOM   7101  H   ALA A 464       6.570 -25.920  19.421  1.00  1.34           H  
ATOM   7102  HA  ALA A 464       8.068 -25.940  21.786  1.00  1.34           H  
ATOM   7103 1HB  ALA A 464       8.969 -23.821  21.078  1.00  1.34           H  
ATOM   7104 2HB  ALA A 464       8.835 -24.943  19.733  1.00  1.34           H  
ATOM   7105 3HB  ALA A 464       7.705 -23.620  19.884  1.00  1.34           H  
ATOM   7106  N   PRO A 465       5.533 -23.717  22.095  1.00  1.30           N  
ATOM   7107  CA  PRO A 465       4.742 -23.126  23.154  1.00  1.30           C  
ATOM   7108  C   PRO A 465       4.061 -24.174  24.054  1.00  1.30           C  
ATOM   7109  O   PRO A 465       3.841 -23.890  25.235  1.00  1.30           O  
ATOM   7110  CB  PRO A 465       3.748 -22.236  22.386  1.00  1.30           C  
ATOM   7111  CG  PRO A 465       3.727 -22.772  20.997  1.00  1.30           C  
ATOM   7112  CD  PRO A 465       5.135 -23.287  20.748  1.00  1.30           C  
ATOM   7113  HA  PRO A 465       5.400 -22.487  23.752  1.00  1.30           H  
ATOM   7114 1HB  PRO A 465       2.762 -22.286  22.867  1.00  1.30           H  
ATOM   7115 2HB  PRO A 465       4.072 -21.188  22.435  1.00  1.30           H  
ATOM   7116 1HG  PRO A 465       2.962 -23.543  20.935  1.00  1.30           H  
ATOM   7117 2HG  PRO A 465       3.436 -21.991  20.286  1.00  1.30           H  
ATOM   7118 1HD  PRO A 465       5.085 -24.069  20.037  1.00  1.30           H  
ATOM   7119 2HD  PRO A 465       5.775 -22.471  20.406  1.00  1.30           H  
ATOM   7120  N   GLN A 466       3.809 -25.415  23.573  1.00  1.30           N  
ATOM   7121  CA  GLN A 466       3.241 -26.398  24.510  1.00  1.30           C  
ATOM   7122  C   GLN A 466       4.305 -26.699  25.551  1.00  1.30           C  
ATOM   7123  O   GLN A 466       4.020 -26.851  26.742  1.00  1.30           O  
ATOM   7124  CB  GLN A 466       2.840 -27.733  23.850  1.00  1.30           C  
ATOM   7125  CG  GLN A 466       1.662 -27.674  22.897  1.00  1.30           C  
ATOM   7126  CD  GLN A 466       1.288 -29.056  22.266  1.00  1.30           C  
ATOM   7127  OE1 GLN A 466       2.005 -30.076  22.360  1.00  1.30           O  
ATOM   7128  NE2 GLN A 466       0.139 -29.072  21.605  1.00  1.30           N  
ATOM   7129  H   GLN A 466       3.940 -25.665  22.587  1.00  1.30           H  
ATOM   7130  HA  GLN A 466       2.376 -25.965  25.010  1.00  1.30           H  
ATOM   7131 1HB  GLN A 466       3.686 -28.132  23.321  1.00  1.30           H  
ATOM   7132 2HB  GLN A 466       2.590 -28.450  24.631  1.00  1.30           H  
ATOM   7133 1HG  GLN A 466       0.797 -27.300  23.437  1.00  1.30           H  
ATOM   7134 2HG  GLN A 466       1.916 -26.989  22.093  1.00  1.30           H  
ATOM   7135 1HE2 GLN A 466      -0.182 -29.907  21.155  1.00  1.30           H  
ATOM   7136 2HE2 GLN A 466      -0.412 -28.238  21.548  1.00  1.30           H  
ATOM   7137  N   LEU A 467       5.546 -26.784  25.078  1.00  1.34           N  
ATOM   7138  CA  LEU A 467       6.680 -27.045  25.939  1.00  1.34           C  
ATOM   7139  C   LEU A 467       6.939 -25.849  26.855  1.00  1.34           C  
ATOM   7140  O   LEU A 467       7.092 -26.020  28.054  1.00  1.34           O  
ATOM   7141  CB  LEU A 467       7.898 -27.388  25.068  1.00  1.34           C  
ATOM   7142  CG  LEU A 467       7.810 -28.752  24.325  1.00  1.34           C  
ATOM   7143  CD1 LEU A 467       8.914 -28.849  23.296  1.00  1.34           C  
ATOM   7144  CD2 LEU A 467       7.944 -29.873  25.356  1.00  1.34           C  
ATOM   7145  H   LEU A 467       5.686 -26.667  24.072  1.00  1.34           H  
ATOM   7146  HA  LEU A 467       6.447 -27.908  26.563  1.00  1.34           H  
ATOM   7147 1HB  LEU A 467       8.026 -26.615  24.326  1.00  1.34           H  
ATOM   7148 2HB  LEU A 467       8.778 -27.406  25.692  1.00  1.34           H  
ATOM   7149  HG  LEU A 467       6.847 -28.836  23.811  1.00  1.34           H  
ATOM   7150 1HD1 LEU A 467       8.856 -29.810  22.784  1.00  1.34           H  
ATOM   7151 2HD1 LEU A 467       8.800 -28.048  22.575  1.00  1.34           H  
ATOM   7152 3HD1 LEU A 467       9.864 -28.751  23.784  1.00  1.34           H  
ATOM   7153 1HD2 LEU A 467       7.884 -30.840  24.869  1.00  1.34           H  
ATOM   7154 2HD2 LEU A 467       8.903 -29.790  25.868  1.00  1.34           H  
ATOM   7155 3HD2 LEU A 467       7.139 -29.778  26.077  1.00  1.34           H  
ATOM   7156  N   LEU A 468       6.849 -24.626  26.323  1.00  1.43           N  
ATOM   7157  CA  LEU A 468       7.094 -23.415  27.117  1.00  1.43           C  
ATOM   7158  C   LEU A 468       6.157 -23.313  28.325  1.00  1.43           C  
ATOM   7159  O   LEU A 468       6.531 -22.786  29.374  1.00  1.43           O  
ATOM   7160  CB  LEU A 468       6.903 -22.164  26.269  1.00  1.43           C  
ATOM   7161  CG  LEU A 468       7.390 -20.817  26.894  1.00  1.43           C  
ATOM   7162  CD1 LEU A 468       8.916 -20.871  27.095  1.00  1.43           C  
ATOM   7163  CD2 LEU A 468       6.974 -19.639  26.005  1.00  1.43           C  
ATOM   7164  H   LEU A 468       6.693 -24.538  25.322  1.00  1.43           H  
ATOM   7165  HA  LEU A 468       8.114 -23.439  27.473  1.00  1.43           H  
ATOM   7166 1HB  LEU A 468       7.390 -22.331  25.335  1.00  1.43           H  
ATOM   7167 2HB  LEU A 468       5.835 -22.057  26.077  1.00  1.43           H  
ATOM   7168  HG  LEU A 468       6.933 -20.696  27.873  1.00  1.43           H  
ATOM   7169 1HD1 LEU A 468       9.262 -19.940  27.554  1.00  1.43           H  
ATOM   7170 2HD1 LEU A 468       9.160 -21.702  27.739  1.00  1.43           H  
ATOM   7171 3HD1 LEU A 468       9.410 -21.000  26.135  1.00  1.43           H  
ATOM   7172 1HD2 LEU A 468       7.307 -18.709  26.467  1.00  1.43           H  
ATOM   7173 2HD2 LEU A 468       7.414 -19.723  25.033  1.00  1.43           H  
ATOM   7174 3HD2 LEU A 468       5.889 -19.628  25.906  1.00  1.43           H  
ATOM   7175  N   LYS A 469       4.929 -23.812  28.170  1.00  1.57           N  
ATOM   7176  CA  LYS A 469       3.921 -23.768  29.227  1.00  1.57           C  
ATOM   7177  C   LYS A 469       4.042 -24.909  30.252  1.00  1.57           C  
ATOM   7178  O   LYS A 469       3.299 -24.949  31.237  1.00  1.57           O  
ATOM   7179  CB  LYS A 469       2.535 -23.781  28.595  1.00  1.57           C  
ATOM   7180  CG  LYS A 469       2.208 -22.526  27.797  1.00  1.57           C  
ATOM   7181  CD  LYS A 469       0.836 -22.618  27.158  1.00  1.57           C  
ATOM   7182  CE  LYS A 469       0.512 -21.364  26.359  1.00  1.57           C  
ATOM   7183  NZ  LYS A 469      -0.827 -21.449  25.714  1.00  1.57           N  
ATOM   7184  H   LYS A 469       4.668 -24.194  27.258  1.00  1.57           H  
ATOM   7185  HA  LYS A 469       4.044 -22.830  29.766  1.00  1.57           H  
ATOM   7186 1HB  LYS A 469       2.469 -24.632  27.908  1.00  1.57           H  
ATOM   7187 2HB  LYS A 469       1.777 -23.915  29.364  1.00  1.57           H  
ATOM   7188 1HG  LYS A 469       2.232 -21.664  28.461  1.00  1.57           H  
ATOM   7189 2HG  LYS A 469       2.957 -22.381  27.022  1.00  1.57           H  
ATOM   7190 1HD  LYS A 469       0.817 -23.480  26.487  1.00  1.57           H  
ATOM   7191 2HD  LYS A 469       0.081 -22.759  27.930  1.00  1.57           H  
ATOM   7192 1HE  LYS A 469       0.532 -20.502  27.024  1.00  1.57           H  
ATOM   7193 2HE  LYS A 469       1.270 -21.231  25.585  1.00  1.57           H  
ATOM   7194 1HZ  LYS A 469      -1.006 -20.603  25.192  1.00  1.57           H  
ATOM   7195 2HZ  LYS A 469      -0.846 -22.241  25.087  1.00  1.57           H  
ATOM   7196 3HZ  LYS A 469      -1.537 -21.563  26.423  1.00  1.57           H  
ATOM   7197  N   SER A 470       4.962 -25.836  30.018  1.00  1.78           N  
ATOM   7198  CA  SER A 470       5.183 -26.975  30.895  1.00  1.78           C  
ATOM   7199  C   SER A 470       5.639 -26.549  32.286  1.00  1.78           C  
ATOM   7200  O   SER A 470       6.405 -25.589  32.405  1.00  1.78           O  
ATOM   7201  CB  SER A 470       6.252 -27.876  30.321  1.00  1.78           C  
ATOM   7202  OG  SER A 470       6.630 -28.904  31.227  1.00  1.78           O  
ATOM   7203  H   SER A 470       5.561 -25.751  29.197  1.00  1.78           H  
ATOM   7204  HA  SER A 470       4.252 -27.525  30.926  1.00  1.78           H  
ATOM   7205 1HB  SER A 470       5.903 -28.297  29.388  1.00  1.78           H  
ATOM   7206 2HB  SER A 470       7.089 -27.285  30.096  1.00  1.78           H  
ATOM   7207  HG  SER A 470       7.260 -29.455  30.748  1.00  1.78           H  
ATOM   7208  N   PRO A 471       5.249 -27.283  33.354  1.00  2.03           N  
ATOM   7209  CA  PRO A 471       5.713 -27.133  34.725  1.00  2.03           C  
ATOM   7210  C   PRO A 471       7.242 -27.058  34.809  1.00  2.03           C  
ATOM   7211  O   PRO A 471       7.785 -26.471  35.742  1.00  2.03           O  
ATOM   7212  CB  PRO A 471       5.171 -28.394  35.395  1.00  2.03           C  
ATOM   7213  CG  PRO A 471       3.909 -28.700  34.637  1.00  2.03           C  
ATOM   7214  CD  PRO A 471       4.207 -28.330  33.202  1.00  2.03           C  
ATOM   7215  HA  PRO A 471       5.244 -26.245  35.165  1.00  2.03           H  
ATOM   7216 1HB  PRO A 471       5.916 -29.199  35.330  1.00  2.03           H  
ATOM   7217 2HB  PRO A 471       4.995 -28.202  36.462  1.00  2.03           H  
ATOM   7218 1HG  PRO A 471       3.650 -29.763  34.754  1.00  2.03           H  
ATOM   7219 2HG  PRO A 471       3.071 -28.122  35.053  1.00  2.03           H  
ATOM   7220 1HD  PRO A 471       4.578 -29.198  32.642  1.00  2.03           H  
ATOM   7221 2HD  PRO A 471       3.284 -27.905  32.778  1.00  2.03           H  
ATOM   7222  N   LEU A 472       7.949 -27.694  33.867  1.00  2.28           N  
ATOM   7223  CA  LEU A 472       9.407 -27.626  33.895  1.00  2.28           C  
ATOM   7224  C   LEU A 472       9.896 -26.217  33.522  1.00  2.28           C  
ATOM   7225  O   LEU A 472      10.900 -25.738  34.046  1.00  2.28           O  
ATOM   7226  CB  LEU A 472      10.042 -28.661  32.956  1.00  2.28           C  
ATOM   7227  CG  LEU A 472      11.592 -28.699  32.982  1.00  2.28           C  
ATOM   7228  CD1 LEU A 472      12.084 -28.991  34.378  1.00  2.28           C  
ATOM   7229  CD2 LEU A 472      12.103 -29.740  32.031  1.00  2.28           C  
ATOM   7230  H   LEU A 472       7.485 -28.183  33.098  1.00  2.28           H  
ATOM   7231  HA  LEU A 472       9.740 -27.842  34.909  1.00  2.28           H  
ATOM   7232 1HB  LEU A 472       9.670 -29.640  33.222  1.00  2.28           H  
ATOM   7233 2HB  LEU A 472       9.732 -28.443  31.940  1.00  2.28           H  
ATOM   7234  HG  LEU A 472      11.959 -27.742  32.695  1.00  2.28           H  
ATOM   7235 1HD1 LEU A 472      13.176 -28.992  34.381  1.00  2.28           H  
ATOM   7236 2HD1 LEU A 472      11.721 -28.220  35.058  1.00  2.28           H  
ATOM   7237 3HD1 LEU A 472      11.720 -29.963  34.701  1.00  2.28           H  
ATOM   7238 1HD2 LEU A 472      13.193 -29.748  32.046  1.00  2.28           H  
ATOM   7239 2HD2 LEU A 472      11.753 -30.693  32.328  1.00  2.28           H  
ATOM   7240 3HD2 LEU A 472      11.747 -29.513  31.028  1.00  2.28           H  
ATOM   7241  N   PHE A 473       9.238 -25.609  32.532  1.00  2.45           N  
ATOM   7242  CA  PHE A 473       9.637 -24.329  31.960  1.00  2.45           C  
ATOM   7243  C   PHE A 473       9.251 -23.139  32.821  1.00  2.45           C  
ATOM   7244  O   PHE A 473      10.083 -22.264  33.053  1.00  2.45           O  
ATOM   7245  CB  PHE A 473       9.059 -24.225  30.545  1.00  2.45           C  
ATOM   7246  CG  PHE A 473       9.766 -25.086  29.453  1.00  2.45           C  
ATOM   7247  CD1 PHE A 473       9.680 -26.468  29.458  1.00  2.45           C  
ATOM   7248  CD2 PHE A 473      10.455 -24.497  28.390  1.00  2.45           C  
ATOM   7249  CE1 PHE A 473      10.252 -27.238  28.456  1.00  2.45           C  
ATOM   7250  CE2 PHE A 473      11.026 -25.256  27.392  1.00  2.45           C  
ATOM   7251  CZ  PHE A 473      10.923 -26.628  27.419  1.00  2.45           C  
ATOM   7252  H   PHE A 473       8.374 -26.016  32.199  1.00  2.45           H  
ATOM   7253  HA  PHE A 473      10.705 -24.303  31.900  1.00  2.45           H  
ATOM   7254 1HB  PHE A 473       8.011 -24.535  30.575  1.00  2.45           H  
ATOM   7255 2HB  PHE A 473       9.068 -23.189  30.221  1.00  2.45           H  
ATOM   7256  HD1 PHE A 473       9.156 -26.943  30.263  1.00  2.45           H  
ATOM   7257  HD2 PHE A 473      10.534 -23.426  28.344  1.00  2.45           H  
ATOM   7258  HE1 PHE A 473      10.167 -28.323  28.487  1.00  2.45           H  
ATOM   7259  HE2 PHE A 473      11.555 -24.763  26.580  1.00  2.45           H  
ATOM   7260  HZ  PHE A 473      11.369 -27.226  26.626  1.00  2.45           H  
ATOM   7261  N   VAL A 474       8.001 -23.082  33.278  1.00  2.49           N  
ATOM   7262  CA  VAL A 474       7.508 -22.028  34.191  1.00  2.49           C  
ATOM   7263  C   VAL A 474       8.327 -20.730  34.330  1.00  2.49           C  
ATOM   7264  O   VAL A 474       8.686 -20.355  35.447  1.00  2.49           O  
ATOM   7265  CB  VAL A 474       7.302 -22.617  35.586  1.00  2.49           C  
ATOM   7266  CG1 VAL A 474       6.254 -23.651  35.501  1.00  2.49           C  
ATOM   7267  CG2 VAL A 474       8.610 -23.228  36.096  1.00  2.49           C  
ATOM   7268  H   VAL A 474       7.374 -23.848  33.022  1.00  2.49           H  
ATOM   7269  HA  VAL A 474       6.522 -21.746  33.822  1.00  2.49           H  
ATOM   7270  HB  VAL A 474       6.970 -21.838  36.271  1.00  2.49           H  
ATOM   7271 1HG1 VAL A 474       6.088 -24.100  36.481  1.00  2.49           H  
ATOM   7272 2HG1 VAL A 474       5.329 -23.210  35.138  1.00  2.49           H  
ATOM   7273 3HG1 VAL A 474       6.592 -24.393  34.804  1.00  2.49           H  
ATOM   7274 1HG2 VAL A 474       8.452 -23.649  37.086  1.00  2.49           H  
ATOM   7275 2HG2 VAL A 474       8.939 -24.021  35.431  1.00  2.49           H  
ATOM   7276 3HG2 VAL A 474       9.378 -22.456  36.146  1.00  2.49           H  
ATOM   7277  N   GLY A 475       8.609 -20.040  33.228  1.00  2.41           N  
ATOM   7278  CA  GLY A 475       9.410 -18.814  33.288  1.00  2.41           C  
ATOM   7279  C   GLY A 475      10.637 -18.864  32.376  1.00  2.41           C  
ATOM   7280  O   GLY A 475      11.377 -17.884  32.262  1.00  2.41           O  
ATOM   7281  H   GLY A 475       8.280 -20.382  32.338  1.00  2.41           H  
ATOM   7282 1HA  GLY A 475       8.787 -17.965  33.008  1.00  2.41           H  
ATOM   7283 2HA  GLY A 475       9.734 -18.643  34.313  1.00  2.41           H  
ATOM   7284  N   ALA A 476      10.812 -19.984  31.683  1.00  2.29           N  
ATOM   7285  CA  ALA A 476      11.906 -20.164  30.729  1.00  2.29           C  
ATOM   7286  C   ALA A 476      11.887 -19.040  29.704  1.00  2.29           C  
ATOM   7287  O   ALA A 476      10.822 -18.565  29.297  1.00  2.29           O  
ATOM   7288  CB  ALA A 476      11.781 -21.499  30.033  1.00  2.29           C  
ATOM   7289  H   ALA A 476      10.209 -20.770  31.896  1.00  2.29           H  
ATOM   7290  HA  ALA A 476      12.853 -20.117  31.266  1.00  2.29           H  
ATOM   7291 1HB  ALA A 476      12.588 -21.621  29.325  1.00  2.29           H  
ATOM   7292 2HB  ALA A 476      11.812 -22.296  30.771  1.00  2.29           H  
ATOM   7293 3HB  ALA A 476      10.841 -21.522  29.511  1.00  2.29           H  
ATOM   7294  N   THR A 477      13.073 -18.587  29.324  1.00  2.21           N  
ATOM   7295  CA  THR A 477      13.215 -17.481  28.393  1.00  2.21           C  
ATOM   7296  C   THR A 477      12.719 -17.820  27.012  1.00  2.21           C  
ATOM   7297  O   THR A 477      13.093 -18.852  26.467  1.00  2.21           O  
ATOM   7298  CB  THR A 477      14.687 -17.034  28.299  1.00  2.21           C  
ATOM   7299  OG1 THR A 477      15.133 -16.583  29.587  1.00  2.21           O  
ATOM   7300  CG2 THR A 477      14.864 -15.922  27.261  1.00  2.21           C  
ATOM   7301  H   THR A 477      13.908 -19.074  29.641  1.00  2.21           H  
ATOM   7302  HA  THR A 477      12.621 -16.646  28.766  1.00  2.21           H  
ATOM   7303  HB  THR A 477      15.297 -17.888  28.003  1.00  2.21           H  
ATOM   7304  HG1 THR A 477      14.536 -15.903  29.910  1.00  2.21           H  
ATOM   7305 1HG2 THR A 477      15.914 -15.637  27.217  1.00  2.21           H  
ATOM   7306 2HG2 THR A 477      14.550 -16.275  26.281  1.00  2.21           H  
ATOM   7307 3HG2 THR A 477      14.264 -15.058  27.542  1.00  2.21           H  
ATOM   7308  N   VAL A 478      11.928 -16.937  26.418  1.00  2.21           N  
ATOM   7309  CA  VAL A 478      11.515 -17.149  25.042  1.00  2.21           C  
ATOM   7310  C   VAL A 478      11.994 -15.967  24.204  1.00  2.21           C  
ATOM   7311  O   VAL A 478      11.883 -14.810  24.615  1.00  2.21           O  
ATOM   7312  CB  VAL A 478       9.995 -17.347  24.948  1.00  2.21           C  
ATOM   7313  CG1 VAL A 478       9.293 -16.156  25.540  1.00  2.21           C  
ATOM   7314  CG2 VAL A 478       9.606 -17.580  23.482  1.00  2.21           C  
ATOM   7315  H   VAL A 478      11.626 -16.114  26.921  1.00  2.21           H  
ATOM   7316  HA  VAL A 478      11.986 -18.050  24.659  1.00  2.21           H  
ATOM   7317  HB  VAL A 478       9.707 -18.220  25.532  1.00  2.21           H  
ATOM   7318 1HG1 VAL A 478       8.214 -16.301  25.484  1.00  2.21           H  
ATOM   7319 2HG1 VAL A 478       9.592 -16.048  26.582  1.00  2.21           H  
ATOM   7320 3HG1 VAL A 478       9.569 -15.268  24.999  1.00  2.21           H  
ATOM   7321 1HG2 VAL A 478       8.533 -17.739  23.410  1.00  2.21           H  
ATOM   7322 2HG2 VAL A 478       9.882 -16.731  22.882  1.00  2.21           H  
ATOM   7323 3HG2 VAL A 478      10.125 -18.459  23.113  1.00  2.21           H  
ATOM   7324  N   ALA A 479      12.578 -16.288  23.056  1.00  2.35           N  
ATOM   7325  CA  ALA A 479      13.140 -15.341  22.099  1.00  2.35           C  
ATOM   7326  C   ALA A 479      12.347 -15.237  20.795  1.00  2.35           C  
ATOM   7327  O   ALA A 479      12.254 -14.158  20.206  1.00  2.35           O  
ATOM   7328  CB  ALA A 479      14.560 -15.758  21.767  1.00  2.35           C  
ATOM   7329  H   ALA A 479      12.622 -17.267  22.822  1.00  2.35           H  
ATOM   7330  HA  ALA A 479      13.147 -14.358  22.568  1.00  2.35           H  
ATOM   7331 1HB  ALA A 479      14.997 -15.037  21.079  1.00  2.35           H  
ATOM   7332 2HB  ALA A 479      15.151 -15.802  22.678  1.00  2.35           H  
ATOM   7333 3HB  ALA A 479      14.542 -16.747  21.292  1.00  2.35           H  
ATOM   7334  N   SER A 480      11.780 -16.362  20.346  1.00  2.65           N  
ATOM   7335  CA  SER A 480      11.107 -16.443  19.044  1.00  2.65           C  
ATOM   7336  C   SER A 480      12.014 -15.936  17.904  1.00  2.65           C  
ATOM   7337  O   SER A 480      13.240 -15.952  18.021  1.00  2.65           O  
ATOM   7338  CB  SER A 480       9.800 -15.642  19.098  1.00  2.65           C  
ATOM   7339  OG  SER A 480       9.024 -15.791  17.946  1.00  2.65           O  
ATOM   7340  H   SER A 480      11.877 -17.210  20.903  1.00  2.65           H  
ATOM   7341  HA  SER A 480      10.869 -17.490  18.849  1.00  2.65           H  
ATOM   7342 1HB  SER A 480       9.225 -15.975  19.953  1.00  2.65           H  
ATOM   7343 2HB  SER A 480      10.023 -14.587  19.234  1.00  2.65           H  
ATOM   7344  HG  SER A 480       8.363 -15.038  17.976  1.00  2.65           H  
ATOM   7345  N   THR A 481      11.408 -15.457  16.821  1.00  3.12           N  
ATOM   7346  CA  THR A 481      12.160 -14.980  15.663  1.00  3.12           C  
ATOM   7347  C   THR A 481      12.204 -13.466  15.636  1.00  3.12           C  
ATOM   7348  O   THR A 481      11.175 -12.809  15.692  1.00  3.12           O  
ATOM   7349  CB  THR A 481      11.560 -15.551  14.368  1.00  3.12           C  
ATOM   7350  OG1 THR A 481      11.667 -16.968  14.409  1.00  3.12           O  
ATOM   7351  CG2 THR A 481      12.286 -15.040  13.155  1.00  3.12           C  
ATOM   7352  H   THR A 481      10.399 -15.473  16.811  1.00  3.12           H  
ATOM   7353  HA  THR A 481      13.185 -15.345  15.740  1.00  3.12           H  
ATOM   7354  HB  THR A 481      10.507 -15.277  14.299  1.00  3.12           H  
ATOM   7355  HG1 THR A 481      12.624 -17.188  14.415  1.00  3.12           H  
ATOM   7356 1HG2 THR A 481      11.850 -15.484  12.270  1.00  3.12           H  
ATOM   7357 2HG2 THR A 481      12.188 -13.968  13.116  1.00  3.12           H  
ATOM   7358 3HG2 THR A 481      13.336 -15.304  13.203  1.00  3.12           H  
ATOM   7359  N   GLU A 482      13.410 -12.902  15.596  1.00  3.73           N  
ATOM   7360  CA  GLU A 482      13.610 -11.445  15.631  1.00  3.73           C  
ATOM   7361  C   GLU A 482      12.997 -10.792  16.881  1.00  3.73           C  
ATOM   7362  O   GLU A 482      12.662  -9.608  16.854  1.00  3.73           O  
ATOM   7363  CB  GLU A 482      12.973 -10.773  14.395  1.00  3.73           C  
ATOM   7364  CG  GLU A 482      13.500 -11.181  13.031  1.00  3.73           C  
ATOM   7365  CD  GLU A 482      14.827 -10.611  12.693  1.00  3.73           C  
ATOM   7366  OE1 GLU A 482      15.237  -9.655  13.304  1.00  3.73           O  
ATOM   7367  OE2 GLU A 482      15.443 -11.139  11.809  1.00  3.73           O  
ATOM   7368  H   GLU A 482      14.219 -13.508  15.551  1.00  3.73           H  
ATOM   7369  HA  GLU A 482      14.683 -11.246  15.633  1.00  3.73           H  
ATOM   7370 1HB  GLU A 482      11.908 -10.943  14.378  1.00  3.73           H  
ATOM   7371 2HB  GLU A 482      13.110  -9.697  14.476  1.00  3.73           H  
ATOM   7372 1HG  GLU A 482      13.593 -12.253  12.999  1.00  3.73           H  
ATOM   7373 2HG  GLU A 482      12.775 -10.886  12.277  1.00  3.73           H  
ATOM   7374  N   GLY A 483      12.849 -11.548  17.975  1.00  4.41           N  
ATOM   7375  CA  GLY A 483      12.276 -11.005  19.204  1.00  4.41           C  
ATOM   7376  C   GLY A 483      10.748 -10.917  19.130  1.00  4.41           C  
ATOM   7377  O   GLY A 483      10.088 -10.377  20.027  1.00  4.41           O  
ATOM   7378  H   GLY A 483      13.135 -12.518  17.958  1.00  4.41           H  
ATOM   7379 1HA  GLY A 483      12.562 -11.641  20.043  1.00  4.41           H  
ATOM   7380 2HA  GLY A 483      12.693 -10.017  19.394  1.00  4.41           H  
ATOM   7381  N   LYS A 484      10.164 -11.453  18.062  1.00  5.11           N  
ATOM   7382  CA  LYS A 484       8.733 -11.356  17.858  1.00  5.11           C  
ATOM   7383  C   LYS A 484       7.958 -12.369  18.686  1.00  5.11           C  
ATOM   7384  O   LYS A 484       7.573 -13.457  18.226  1.00  5.11           O  
ATOM   7385  CB  LYS A 484       8.423 -11.430  16.360  1.00  5.11           C  
ATOM   7386  CG  LYS A 484       9.010 -10.202  15.617  1.00  5.11           C  
ATOM   7387  CD  LYS A 484       8.800 -10.196  14.099  1.00  5.11           C  
ATOM   7388  CE  LYS A 484       9.386  -8.887  13.520  1.00  5.11           C  
ATOM   7389  NZ  LYS A 484       9.187  -8.736  12.046  1.00  5.11           N  
ATOM   7390  H   LYS A 484      10.719 -11.901  17.337  1.00  5.11           H  
ATOM   7391  HA  LYS A 484       8.414 -10.369  18.194  1.00  5.11           H  
ATOM   7392 1HB  LYS A 484       8.823 -12.342  15.934  1.00  5.11           H  
ATOM   7393 2HB  LYS A 484       7.345 -11.439  16.209  1.00  5.11           H  
ATOM   7394 1HG  LYS A 484       8.571  -9.298  16.032  1.00  5.11           H  
ATOM   7395 2HG  LYS A 484      10.084 -10.170  15.811  1.00  5.11           H  
ATOM   7396 1HD  LYS A 484       9.320 -11.052  13.655  1.00  5.11           H  
ATOM   7397 2HD  LYS A 484       7.742 -10.264  13.862  1.00  5.11           H  
ATOM   7398 1HE  LYS A 484       8.898  -8.054  14.021  1.00  5.11           H  
ATOM   7399 2HE  LYS A 484      10.456  -8.849  13.734  1.00  5.11           H  
ATOM   7400 1HZ  LYS A 484       9.578  -7.855  11.749  1.00  5.11           H  
ATOM   7401 2HZ  LYS A 484       9.662  -9.485  11.512  1.00  5.11           H  
ATOM   7402 3HZ  LYS A 484       8.205  -8.753  11.843  1.00  5.11           H  
ATOM   7403  N   LEU A 485       7.780 -11.986  19.945  1.00  5.77           N  
ATOM   7404  CA  LEU A 485       7.081 -12.767  20.950  1.00  5.77           C  
ATOM   7405  C   LEU A 485       5.587 -12.485  20.886  1.00  5.77           C  
ATOM   7406  O   LEU A 485       5.180 -11.355  20.607  1.00  5.77           O  
ATOM   7407  CB  LEU A 485       7.592 -12.410  22.353  1.00  5.77           C  
ATOM   7408  CG  LEU A 485       9.068 -12.659  22.587  1.00  5.77           C  
ATOM   7409  CD1 LEU A 485       9.456 -12.262  23.991  1.00  5.77           C  
ATOM   7410  CD2 LEU A 485       9.318 -14.046  22.342  1.00  5.77           C  
ATOM   7411  H   LEU A 485       8.211 -11.098  20.204  1.00  5.77           H  
ATOM   7412  HA  LEU A 485       7.247 -13.826  20.756  1.00  5.77           H  
ATOM   7413 1HB  LEU A 485       7.401 -11.353  22.532  1.00  5.77           H  
ATOM   7414 2HB  LEU A 485       7.033 -12.991  23.085  1.00  5.77           H  
ATOM   7415  HG  LEU A 485       9.663 -12.062  21.898  1.00  5.77           H  
ATOM   7416 1HD1 LEU A 485      10.521 -12.458  24.141  1.00  5.77           H  
ATOM   7417 2HD1 LEU A 485       9.256 -11.203  24.141  1.00  5.77           H  
ATOM   7418 3HD1 LEU A 485       8.879 -12.846  24.706  1.00  5.77           H  
ATOM   7419 1HD2 LEU A 485      10.363 -14.249  22.493  1.00  5.77           H  
ATOM   7420 2HD2 LEU A 485       8.720 -14.637  23.015  1.00  5.77           H  
ATOM   7421 3HD2 LEU A 485       9.038 -14.255  21.344  1.00  5.77           H  
ATOM   7422  N   LYS A 486       4.783 -13.503  21.168  1.00  6.35           N  
ATOM   7423  CA  LYS A 486       3.332 -13.371  21.212  1.00  6.35           C  
ATOM   7424  C   LYS A 486       2.729 -14.634  21.815  1.00  6.35           C  
ATOM   7425  O   LYS A 486       1.863 -14.553  22.685  1.00  6.35           O  
ATOM   7426  OXT LYS A 486       3.344 -15.690  21.672  1.00  6.35           O  
ATOM   7427  CB  LYS A 486       2.758 -13.111  19.809  1.00  6.35           C  
ATOM   7428  CG  LYS A 486       1.255 -12.836  19.775  1.00  6.35           C  
ATOM   7429  CD  LYS A 486       0.791 -12.455  18.364  1.00  6.35           C  
ATOM   7430  CE  LYS A 486      -0.703 -12.154  18.329  1.00  6.35           C  
ATOM   7431  NZ  LYS A 486      -1.161 -11.772  16.963  1.00  6.35           N  
ATOM   7432  H   LYS A 486       5.193 -14.403  21.369  1.00  6.35           H  
ATOM   7433  HA  LYS A 486       3.075 -12.530  21.857  1.00  6.35           H  
ATOM   7434 1HB  LYS A 486       3.248 -12.252  19.354  1.00  6.35           H  
ATOM   7435 2HB  LYS A 486       2.955 -13.971  19.171  1.00  6.35           H  
ATOM   7436 1HG  LYS A 486       0.716 -13.726  20.100  1.00  6.35           H  
ATOM   7437 2HG  LYS A 486       1.021 -12.021  20.459  1.00  6.35           H  
ATOM   7438 1HD  LYS A 486       1.339 -11.572  18.027  1.00  6.35           H  
ATOM   7439 2HD  LYS A 486       1.003 -13.274  17.678  1.00  6.35           H  
ATOM   7440 1HE  LYS A 486      -1.251 -13.036  18.652  1.00  6.35           H  
ATOM   7441 2HE  LYS A 486      -0.918 -11.334  19.014  1.00  6.35           H  
ATOM   7442 1HZ  LYS A 486      -2.153 -11.581  16.981  1.00  6.35           H  
ATOM   7443 2HZ  LYS A 486      -0.666 -10.946  16.659  1.00  6.35           H  
ATOM   7444 3HZ  LYS A 486      -0.977 -12.528  16.321  1.00  6.35           H  
TER    7445
ENDMDL

REMARK ID 698580 MODEL 5 P3.Pseudomonas_syringae_pv._maculicola_ES4326 murC
PFRMAT TS
TARGET P3.Pseudomonas_syringae_pv._maculicola_ES4326 murC
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.662   4.329   1.713  1.00  9.88           N  
ATOM      2  CA  MET A   1       0.186   3.527   0.841  1.00  9.88           C  
ATOM      3  C   MET A   1       1.626   4.001   0.831  1.00  9.88           C  
ATOM      4  O   MET A   1       1.943   5.114   1.258  1.00  9.88           O  
ATOM      5  CB  MET A   1      -0.345   3.521  -0.591  1.00  9.88           C  
ATOM      6  CG  MET A   1      -1.670   2.830  -0.785  1.00  9.88           C  
ATOM      7  SD  MET A   1      -2.217   2.897  -2.496  1.00  9.88           S  
ATOM      8  CE  MET A   1      -1.104   1.754  -3.321  1.00  9.88           C  
ATOM      9 1H   MET A   1      -1.452   3.777   2.011  1.00  9.88           H  
ATOM     10 2H   MET A   1      -0.128   4.620   2.518  1.00  9.88           H  
ATOM     11 3H   MET A   1      -0.988   5.142   1.210  1.00  9.88           H  
ATOM     12  HA  MET A   1       0.187   2.500   1.211  1.00  9.88           H  
ATOM     13 1HB  MET A   1      -0.455   4.546  -0.937  1.00  9.88           H  
ATOM     14 2HB  MET A   1       0.384   3.033  -1.245  1.00  9.88           H  
ATOM     15 1HG  MET A   1      -1.575   1.783  -0.492  1.00  9.88           H  
ATOM     16 2HG  MET A   1      -2.430   3.298  -0.158  1.00  9.88           H  
ATOM     17 1HE  MET A   1      -1.348   1.704  -4.387  1.00  9.88           H  
ATOM     18 2HE  MET A   1      -0.078   2.093  -3.197  1.00  9.88           H  
ATOM     19 3HE  MET A   1      -1.214   0.759  -2.886  1.00  9.88           H  
ATOM     20  N   VAL A   2       2.485   3.140   0.317  1.00  9.20           N  
ATOM     21  CA  VAL A   2       3.911   3.380   0.171  1.00  9.20           C  
ATOM     22  C   VAL A   2       4.159   3.717  -1.294  1.00  9.20           C  
ATOM     23  O   VAL A   2       3.582   3.091  -2.174  1.00  9.20           O  
ATOM     24  CB  VAL A   2       4.707   2.138   0.619  1.00  9.20           C  
ATOM     25  CG1 VAL A   2       6.202   2.353   0.441  1.00  9.20           C  
ATOM     26  CG2 VAL A   2       4.363   1.831   2.055  1.00  9.20           C  
ATOM     27  H   VAL A   2       2.133   2.233   0.005  1.00  9.20           H  
ATOM     28  HA  VAL A   2       4.201   4.229   0.790  1.00  9.20           H  
ATOM     29  HB  VAL A   2       4.429   1.302   0.005  1.00  9.20           H  
ATOM     30 1HG1 VAL A   2       6.737   1.457   0.752  1.00  9.20           H  
ATOM     31 2HG1 VAL A   2       6.419   2.552  -0.573  1.00  9.20           H  
ATOM     32 3HG1 VAL A   2       6.522   3.197   1.053  1.00  9.20           H  
ATOM     33 1HG2 VAL A   2       4.902   0.942   2.378  1.00  9.20           H  
ATOM     34 2HG2 VAL A   2       4.645   2.677   2.682  1.00  9.20           H  
ATOM     35 3HG2 VAL A   2       3.291   1.655   2.139  1.00  9.20           H  
ATOM     36  N   GLU A   3       5.004   4.698  -1.583  1.00  8.36           N  
ATOM     37  CA  GLU A   3       5.248   5.105  -2.977  1.00  8.36           C  
ATOM     38  C   GLU A   3       5.741   3.944  -3.855  1.00  8.36           C  
ATOM     39  O   GLU A   3       5.456   3.886  -5.057  1.00  8.36           O  
ATOM     40  CB  GLU A   3       6.258   6.249  -3.019  1.00  8.36           C  
ATOM     41  CG  GLU A   3       5.728   7.573  -2.478  1.00  8.36           C  
ATOM     42  CD  GLU A   3       6.751   8.689  -2.509  1.00  8.36           C  
ATOM     43  OE1 GLU A   3       7.883   8.427  -2.845  1.00  8.36           O  
ATOM     44  OE2 GLU A   3       6.395   9.801  -2.195  1.00  8.36           O  
ATOM     45  H   GLU A   3       5.464   5.190  -0.829  1.00  8.36           H  
ATOM     46  HA  GLU A   3       4.307   5.467  -3.391  1.00  8.36           H  
ATOM     47 1HB  GLU A   3       7.138   5.975  -2.437  1.00  8.36           H  
ATOM     48 2HB  GLU A   3       6.581   6.405  -4.040  1.00  8.36           H  
ATOM     49 1HG  GLU A   3       4.869   7.872  -3.079  1.00  8.36           H  
ATOM     50 2HG  GLU A   3       5.387   7.425  -1.454  1.00  8.36           H  
ATOM     51  N   ASN A   4       6.444   2.998  -3.244  1.00  7.41           N  
ATOM     52  CA  ASN A   4       6.982   1.814  -3.906  1.00  7.41           C  
ATOM     53  C   ASN A   4       5.864   0.899  -4.440  1.00  7.41           C  
ATOM     54  O   ASN A   4       6.107   0.042  -5.291  1.00  7.41           O  
ATOM     55  CB  ASN A   4       7.869   1.046  -2.949  1.00  7.41           C  
ATOM     56  CG  ASN A   4       9.159   1.760  -2.670  1.00  7.41           C  
ATOM     57  OD1 ASN A   4       9.589   2.635  -3.432  1.00  7.41           O  
ATOM     58  ND2 ASN A   4       9.789   1.408  -1.579  1.00  7.41           N  
ATOM     59  H   ASN A   4       6.623   3.120  -2.263  1.00  7.41           H  
ATOM     60  HA  ASN A   4       7.577   2.136  -4.761  1.00  7.41           H  
ATOM     61 1HB  ASN A   4       7.342   0.874  -2.015  1.00  7.41           H  
ATOM     62 2HB  ASN A   4       8.096   0.071  -3.376  1.00  7.41           H  
ATOM     63 1HD2 ASN A   4      10.654   1.849  -1.337  1.00  7.41           H  
ATOM     64 2HD2 ASN A   4       9.408   0.698  -0.989  1.00  7.41           H  
ATOM     65  N   GLN A   5       4.637   1.080  -3.936  1.00  6.39           N  
ATOM     66  CA  GLN A   5       3.479   0.295  -4.336  1.00  6.39           C  
ATOM     67  C   GLN A   5       2.780   0.892  -5.547  1.00  6.39           C  
ATOM     68  O   GLN A   5       1.755   0.380  -5.981  1.00  6.39           O  
ATOM     69  CB  GLN A   5       2.448   0.202  -3.206  1.00  6.39           C  
ATOM     70  CG  GLN A   5       2.887  -0.560  -1.977  1.00  6.39           C  
ATOM     71  CD  GLN A   5       1.826  -0.523  -0.859  1.00  6.39           C  
ATOM     72  OE1 GLN A   5       1.519   0.524  -0.248  1.00  6.39           O  
ATOM     73  NE2 GLN A   5       1.247  -1.692  -0.589  1.00  6.39           N  
ATOM     74  H   GLN A   5       4.476   1.815  -3.253  1.00  6.39           H  
ATOM     75  HA  GLN A   5       3.814  -0.707  -4.601  1.00  6.39           H  
ATOM     76 1HB  GLN A   5       2.172   1.203  -2.894  1.00  6.39           H  
ATOM     77 2HB  GLN A   5       1.541  -0.274  -3.586  1.00  6.39           H  
ATOM     78 1HG  GLN A   5       3.061  -1.598  -2.255  1.00  6.39           H  
ATOM     79 2HG  GLN A   5       3.804  -0.119  -1.611  1.00  6.39           H  
ATOM     80 1HE2 GLN A   5       0.544  -1.755   0.122  1.00  6.39           H  
ATOM     81 2HE2 GLN A   5       1.513  -2.516  -1.101  1.00  6.39           H  
ATOM     82  N   ARG A   6       3.276   2.003  -6.084  1.00  5.36           N  
ATOM     83  CA  ARG A   6       2.586   2.558  -7.236  1.00  5.36           C  
ATOM     84  C   ARG A   6       2.885   1.728  -8.481  1.00  5.36           C  
ATOM     85  O   ARG A   6       2.019   1.011  -8.986  1.00  5.36           O  
ATOM     86  CB  ARG A   6       3.032   3.989  -7.477  1.00  5.36           C  
ATOM     87  CG  ARG A   6       2.586   4.990  -6.429  1.00  5.36           C  
ATOM     88  CD  ARG A   6       3.141   6.346  -6.705  1.00  5.36           C  
ATOM     89  NE  ARG A   6       4.598   6.379  -6.555  1.00  5.36           N  
ATOM     90  CZ  ARG A   6       5.379   7.435  -6.883  1.00  5.36           C  
ATOM     91  NH1 ARG A   6       4.829   8.532  -7.362  1.00  5.36           N  
ATOM     92  NH2 ARG A   6       6.694   7.376  -6.729  1.00  5.36           N  
ATOM     93  H   ARG A   6       4.111   2.458  -5.709  1.00  5.36           H  
ATOM     94  HA  ARG A   6       1.512   2.544  -7.046  1.00  5.36           H  
ATOM     95 1HB  ARG A   6       4.121   4.029  -7.501  1.00  5.36           H  
ATOM     96 2HB  ARG A   6       2.668   4.325  -8.447  1.00  5.36           H  
ATOM     97 1HG  ARG A   6       1.498   5.052  -6.431  1.00  5.36           H  
ATOM     98 2HG  ARG A   6       2.929   4.666  -5.445  1.00  5.36           H  
ATOM     99 1HD  ARG A   6       2.897   6.636  -7.724  1.00  5.36           H  
ATOM    100 2HD  ARG A   6       2.712   7.065  -6.008  1.00  5.36           H  
ATOM    101  HE  ARG A   6       5.057   5.535  -6.180  1.00  5.36           H  
ATOM    102 1HH1 ARG A   6       3.828   8.584  -7.484  1.00  5.36           H  
ATOM    103 2HH1 ARG A   6       5.410   9.320  -7.609  1.00  5.36           H  
ATOM    104 1HH2 ARG A   6       7.139   6.540  -6.373  1.00  5.36           H  
ATOM    105 2HH2 ARG A   6       7.262   8.172  -6.972  1.00  5.36           H  
ATOM    106  N   ALA A   7       4.147   1.750  -8.923  1.00  4.40           N  
ATOM    107  CA  ALA A   7       4.594   1.001 -10.100  1.00  4.40           C  
ATOM    108  C   ALA A   7       3.715   1.280 -11.330  1.00  4.40           C  
ATOM    109  O   ALA A   7       3.743   2.387 -11.868  1.00  4.40           O  
ATOM    110  CB  ALA A   7       4.658  -0.477  -9.793  1.00  4.40           C  
ATOM    111  H   ALA A   7       4.819   2.324  -8.440  1.00  4.40           H  
ATOM    112  HA  ALA A   7       5.603   1.335 -10.339  1.00  4.40           H  
ATOM    113 1HB  ALA A   7       5.036  -1.018 -10.662  1.00  4.40           H  
ATOM    114 2HB  ALA A   7       5.321  -0.643  -8.943  1.00  4.40           H  
ATOM    115 3HB  ALA A   7       3.702  -0.818  -9.556  1.00  4.40           H  
ATOM    116  N   MET A   8       2.976   0.272 -11.810  1.00  3.54           N  
ATOM    117  CA  MET A   8       2.184   0.434 -13.026  1.00  3.54           C  
ATOM    118  C   MET A   8       1.121   1.548 -12.913  1.00  3.54           C  
ATOM    119  O   MET A   8       0.425   1.637 -11.893  1.00  3.54           O  
ATOM    120  CB  MET A   8       1.507  -0.881 -13.403  1.00  3.54           C  
ATOM    121  CG  MET A   8       2.462  -1.957 -13.894  1.00  3.54           C  
ATOM    122  SD  MET A   8       1.598  -3.433 -14.468  1.00  3.54           S  
ATOM    123  CE  MET A   8       1.071  -4.122 -12.920  1.00  3.54           C  
ATOM    124  H   MET A   8       2.961  -0.612 -11.329  1.00  3.54           H  
ATOM    125  HA  MET A   8       2.893   0.651 -13.802  1.00  3.54           H  
ATOM    126 1HB  MET A   8       0.971  -1.276 -12.539  1.00  3.54           H  
ATOM    127 2HB  MET A   8       0.776  -0.701 -14.187  1.00  3.54           H  
ATOM    128 1HG  MET A   8       3.064  -1.564 -14.712  1.00  3.54           H  
ATOM    129 2HG  MET A   8       3.131  -2.242 -13.082  1.00  3.54           H  
ATOM    130 1HE  MET A   8       0.504  -5.034 -13.096  1.00  3.54           H  
ATOM    131 2HE  MET A   8       1.945  -4.349 -12.313  1.00  3.54           H  
ATOM    132 3HE  MET A   8       0.454  -3.397 -12.399  1.00  3.54           H  
ATOM    133  N   PRO A   9       0.898   2.334 -13.998  1.00  2.84           N  
ATOM    134  CA  PRO A   9      -0.049   3.434 -14.096  1.00  2.84           C  
ATOM    135  C   PRO A   9      -1.462   3.078 -13.715  1.00  2.84           C  
ATOM    136  O   PRO A   9      -1.952   1.991 -14.017  1.00  2.84           O  
ATOM    137  CB  PRO A   9      -0.006   3.784 -15.585  1.00  2.84           C  
ATOM    138  CG  PRO A   9       1.362   3.394 -16.035  1.00  2.84           C  
ATOM    139  CD  PRO A   9       1.703   2.155 -15.247  1.00  2.84           C  
ATOM    140  HA  PRO A   9       0.315   4.273 -13.483  1.00  2.84           H  
ATOM    141 1HB  PRO A   9      -0.803   3.237 -16.116  1.00  2.84           H  
ATOM    142 2HB  PRO A   9      -0.214   4.853 -15.724  1.00  2.84           H  
ATOM    143 1HG  PRO A   9       1.366   3.220 -17.120  1.00  2.84           H  
ATOM    144 2HG  PRO A   9       2.067   4.217 -15.842  1.00  2.84           H  
ATOM    145 1HD  PRO A   9       1.436   1.234 -15.783  1.00  2.84           H  
ATOM    146 2HD  PRO A   9       2.780   2.256 -15.059  1.00  2.84           H  
ATOM    147  N   GLN A  10      -2.111   4.037 -13.077  1.00  2.29           N  
ATOM    148  CA  GLN A  10      -3.484   3.943 -12.619  1.00  2.29           C  
ATOM    149  C   GLN A  10      -4.257   5.121 -13.214  1.00  2.29           C  
ATOM    150  O   GLN A  10      -4.333   6.164 -12.567  1.00  2.29           O  
ATOM    151  CB  GLN A  10      -3.525   4.029 -11.093  1.00  2.29           C  
ATOM    152  CG  GLN A  10      -2.731   2.949 -10.372  1.00  2.29           C  
ATOM    153  CD  GLN A  10      -3.298   1.554 -10.487  1.00  2.29           C  
ATOM    154  OE1 GLN A  10      -4.525   1.325 -10.364  1.00  2.29           O  
ATOM    155  NE2 GLN A  10      -2.398   0.607 -10.741  1.00  2.29           N  
ATOM    156  H   GLN A  10      -1.609   4.891 -12.879  1.00  2.29           H  
ATOM    157  HA  GLN A  10      -3.919   3.000 -12.941  1.00  2.29           H  
ATOM    158 1HB  GLN A  10      -3.137   4.995 -10.776  1.00  2.29           H  
ATOM    159 2HB  GLN A  10      -4.542   3.971 -10.765  1.00  2.29           H  
ATOM    160 1HG  GLN A  10      -1.716   2.928 -10.772  1.00  2.29           H  
ATOM    161 2HG  GLN A  10      -2.696   3.200  -9.310  1.00  2.29           H  
ATOM    162 1HE2 GLN A  10      -2.684  -0.346 -10.804  1.00  2.29           H  
ATOM    163 2HE2 GLN A  10      -1.409   0.874 -10.892  1.00  2.29           H  
ATOM    164  N   PRO A  11      -4.773   5.025 -14.456  1.00  1.89           N  
ATOM    165  CA  PRO A  11      -5.383   6.118 -15.193  1.00  1.89           C  
ATOM    166  C   PRO A  11      -6.471   6.783 -14.381  1.00  1.89           C  
ATOM    167  O   PRO A  11      -7.256   6.115 -13.701  1.00  1.89           O  
ATOM    168  CB  PRO A  11      -5.956   5.419 -16.418  1.00  1.89           C  
ATOM    169  CG  PRO A  11      -5.065   4.218 -16.612  1.00  1.89           C  
ATOM    170  CD  PRO A  11      -4.752   3.748 -15.201  1.00  1.89           C  
ATOM    171  HA  PRO A  11      -4.606   6.846 -15.471  1.00  1.89           H  
ATOM    172 1HB  PRO A  11      -6.994   5.166 -16.219  1.00  1.89           H  
ATOM    173 2HB  PRO A  11      -5.958   6.105 -17.278  1.00  1.89           H  
ATOM    174 1HG  PRO A  11      -5.568   3.459 -17.220  1.00  1.89           H  
ATOM    175 2HG  PRO A  11      -4.160   4.510 -17.164  1.00  1.89           H  
ATOM    176 1HD  PRO A  11      -5.527   3.062 -14.826  1.00  1.89           H  
ATOM    177 2HD  PRO A  11      -3.769   3.289 -15.213  1.00  1.89           H  
ATOM    178  N   GLU A  12      -6.505   8.104 -14.473  1.00  1.57           N  
ATOM    179  CA  GLU A  12      -7.433   8.927 -13.722  1.00  1.57           C  
ATOM    180  C   GLU A  12      -8.663   9.341 -14.509  1.00  1.57           C  
ATOM    181  O   GLU A  12      -8.604   9.624 -15.710  1.00  1.57           O  
ATOM    182  CB  GLU A  12      -6.710  10.199 -13.265  1.00  1.57           C  
ATOM    183  CG  GLU A  12      -5.541   9.967 -12.300  1.00  1.57           C  
ATOM    184  CD  GLU A  12      -4.786  11.252 -11.941  1.00  1.57           C  
ATOM    185  OE1 GLU A  12      -5.105  12.284 -12.495  1.00  1.57           O  
ATOM    186  OE2 GLU A  12      -3.898  11.199 -11.129  1.00  1.57           O  
ATOM    187  H   GLU A  12      -5.832   8.561 -15.069  1.00  1.57           H  
ATOM    188  HA  GLU A  12      -7.761   8.362 -12.848  1.00  1.57           H  
ATOM    189 1HB  GLU A  12      -6.325  10.725 -14.138  1.00  1.57           H  
ATOM    190 2HB  GLU A  12      -7.426  10.866 -12.776  1.00  1.57           H  
ATOM    191 1HG  GLU A  12      -5.929   9.520 -11.383  1.00  1.57           H  
ATOM    192 2HG  GLU A  12      -4.848   9.253 -12.749  1.00  1.57           H  
ATOM    193  N   MET A  13      -9.770   9.490 -13.802  1.00  1.33           N  
ATOM    194  CA  MET A  13     -10.985  10.007 -14.397  1.00  1.33           C  
ATOM    195  C   MET A  13     -10.792  11.508 -14.424  1.00  1.33           C  
ATOM    196  O   MET A  13     -11.309  12.214 -13.573  1.00  1.33           O  
ATOM    197  CB  MET A  13     -12.218   9.660 -13.555  1.00  1.33           C  
ATOM    198  CG  MET A  13     -12.529   8.173 -13.379  1.00  1.33           C  
ATOM    199  SD  MET A  13     -14.009   7.892 -12.329  1.00  1.33           S  
ATOM    200  CE  MET A  13     -13.415   8.381 -10.713  1.00  1.33           C  
ATOM    201  H   MET A  13      -9.761   9.247 -12.825  1.00  1.33           H  
ATOM    202  HA  MET A  13     -11.091   9.638 -15.418  1.00  1.33           H  
ATOM    203 1HB  MET A  13     -12.122  10.098 -12.570  1.00  1.33           H  
ATOM    204 2HB  MET A  13     -13.097  10.117 -14.013  1.00  1.33           H  
ATOM    205 1HG  MET A  13     -12.714   7.723 -14.355  1.00  1.33           H  
ATOM    206 2HG  MET A  13     -11.680   7.661 -12.926  1.00  1.33           H  
ATOM    207 1HE  MET A  13     -14.190   8.252  -9.982  1.00  1.33           H  
ATOM    208 2HE  MET A  13     -12.561   7.764 -10.438  1.00  1.33           H  
ATOM    209 3HE  MET A  13     -13.121   9.425 -10.741  1.00  1.33           H  
ATOM    210  N   ARG A  14     -10.041  11.991 -15.404  1.00  1.13           N  
ATOM    211  CA  ARG A  14      -9.551  13.375 -15.431  1.00  1.13           C  
ATOM    212  C   ARG A  14     -10.615  14.472 -15.354  1.00  1.13           C  
ATOM    213  O   ARG A  14     -10.297  15.619 -15.040  1.00  1.13           O  
ATOM    214  CB  ARG A  14      -8.704  13.596 -16.674  1.00  1.13           C  
ATOM    215  CG  ARG A  14      -7.351  12.884 -16.650  1.00  1.13           C  
ATOM    216  CD  ARG A  14      -6.577  13.104 -17.905  1.00  1.13           C  
ATOM    217  NE  ARG A  14      -5.271  12.451 -17.863  1.00  1.13           N  
ATOM    218  CZ  ARG A  14      -4.417  12.371 -18.907  1.00  1.13           C  
ATOM    219  NH1 ARG A  14      -4.743  12.900 -20.066  1.00  1.13           N  
ATOM    220  NH2 ARG A  14      -3.253  11.760 -18.766  1.00  1.13           N  
ATOM    221  H   ARG A  14      -9.681  11.311 -16.075  1.00  1.13           H  
ATOM    222  HA  ARG A  14      -8.894  13.495 -14.568  1.00  1.13           H  
ATOM    223 1HB  ARG A  14      -9.246  13.244 -17.550  1.00  1.13           H  
ATOM    224 2HB  ARG A  14      -8.522  14.661 -16.807  1.00  1.13           H  
ATOM    225 1HG  ARG A  14      -6.761  13.250 -15.809  1.00  1.13           H  
ATOM    226 2HG  ARG A  14      -7.510  11.812 -16.533  1.00  1.13           H  
ATOM    227 1HD  ARG A  14      -7.134  12.694 -18.747  1.00  1.13           H  
ATOM    228 2HD  ARG A  14      -6.420  14.171 -18.057  1.00  1.13           H  
ATOM    229  HE  ARG A  14      -4.986  12.031 -16.987  1.00  1.13           H  
ATOM    230 1HH1 ARG A  14      -5.632  13.366 -20.176  1.00  1.13           H  
ATOM    231 2HH1 ARG A  14      -4.104  12.839 -20.845  1.00  1.13           H  
ATOM    232 1HH2 ARG A  14      -2.998  11.355 -17.877  1.00  1.13           H  
ATOM    233 2HH2 ARG A  14      -2.617  11.701 -19.547  1.00  1.13           H  
ATOM    234  N   ARG A  15     -11.863  14.143 -15.658  1.00  0.96           N  
ATOM    235  CA  ARG A  15     -12.943  15.122 -15.597  1.00  0.96           C  
ATOM    236  C   ARG A  15     -13.563  15.233 -14.190  1.00  0.96           C  
ATOM    237  O   ARG A  15     -14.460  16.050 -13.973  1.00  0.96           O  
ATOM    238  CB  ARG A  15     -14.030  14.769 -16.599  1.00  0.96           C  
ATOM    239  CG  ARG A  15     -13.600  14.863 -18.060  1.00  0.96           C  
ATOM    240  CD  ARG A  15     -14.701  14.492 -18.996  1.00  0.96           C  
ATOM    241  NE  ARG A  15     -14.280  14.582 -20.390  1.00  0.96           N  
ATOM    242  CZ  ARG A  15     -15.064  14.305 -21.452  1.00  0.96           C  
ATOM    243  NH1 ARG A  15     -16.308  13.921 -21.272  1.00  0.96           N  
ATOM    244  NH2 ARG A  15     -14.579  14.419 -22.677  1.00  0.96           N  
ATOM    245  H   ARG A  15     -12.064  13.187 -15.910  1.00  0.96           H  
ATOM    246  HA  ARG A  15     -12.535  16.096 -15.867  1.00  0.96           H  
ATOM    247 1HB  ARG A  15     -14.374  13.751 -16.414  1.00  0.96           H  
ATOM    248 2HB  ARG A  15     -14.881  15.434 -16.459  1.00  0.96           H  
ATOM    249 1HG  ARG A  15     -13.297  15.887 -18.280  1.00  0.96           H  
ATOM    250 2HG  ARG A  15     -12.758  14.192 -18.235  1.00  0.96           H  
ATOM    251 1HD  ARG A  15     -15.016  13.467 -18.801  1.00  0.96           H  
ATOM    252 2HD  ARG A  15     -15.545  15.165 -18.850  1.00  0.96           H  
ATOM    253  HE  ARG A  15     -13.329  14.874 -20.573  1.00  0.96           H  
ATOM    254 1HH1 ARG A  15     -16.680  13.833 -20.337  1.00  0.96           H  
ATOM    255 2HH1 ARG A  15     -16.893  13.713 -22.069  1.00  0.96           H  
ATOM    256 1HH2 ARG A  15     -13.622  14.714 -22.816  1.00  0.96           H  
ATOM    257 2HH2 ARG A  15     -15.164  14.211 -23.473  1.00  0.96           H  
ATOM    258  N   ILE A  16     -13.104  14.394 -13.253  1.00  0.83           N  
ATOM    259  CA  ILE A  16     -13.596  14.362 -11.870  1.00  0.83           C  
ATOM    260  C   ILE A  16     -12.469  14.504 -10.840  1.00  0.83           C  
ATOM    261  O   ILE A  16     -11.520  13.723 -10.864  1.00  0.83           O  
ATOM    262  CB  ILE A  16     -14.296  13.020 -11.577  1.00  0.83           C  
ATOM    263  CG1 ILE A  16     -15.501  12.788 -12.481  1.00  0.83           C  
ATOM    264  CG2 ILE A  16     -14.716  12.953 -10.145  1.00  0.83           C  
ATOM    265  CD1 ILE A  16     -16.078  11.385 -12.329  1.00  0.83           C  
ATOM    266  H   ILE A  16     -12.366  13.738 -13.499  1.00  0.83           H  
ATOM    267  HA  ILE A  16     -14.297  15.184 -11.728  1.00  0.83           H  
ATOM    268  HB  ILE A  16     -13.589  12.209 -11.772  1.00  0.83           H  
ATOM    269 1HG1 ILE A  16     -16.276  13.516 -12.237  1.00  0.83           H  
ATOM    270 2HG1 ILE A  16     -15.209  12.924 -13.519  1.00  0.83           H  
ATOM    271 1HG2 ILE A  16     -15.174  11.989  -9.973  1.00  0.83           H  
ATOM    272 2HG2 ILE A  16     -13.846  13.065  -9.501  1.00  0.83           H  
ATOM    273 3HG2 ILE A  16     -15.429  13.745  -9.933  1.00  0.83           H  
ATOM    274 1HD1 ILE A  16     -16.934  11.269 -12.992  1.00  0.83           H  
ATOM    275 2HD1 ILE A  16     -15.319  10.652 -12.589  1.00  0.83           H  
ATOM    276 3HD1 ILE A  16     -16.392  11.227 -11.305  1.00  0.83           H  
ATOM    277  N   ARG A  17     -12.562  15.466  -9.912  1.00  0.72           N  
ATOM    278  CA  ARG A  17     -11.525  15.572  -8.891  1.00  0.72           C  
ATOM    279  C   ARG A  17     -12.101  15.408  -7.487  1.00  0.72           C  
ATOM    280  O   ARG A  17     -11.434  14.843  -6.611  1.00  0.72           O  
ATOM    281  CB  ARG A  17     -10.778  16.885  -9.023  1.00  0.72           C  
ATOM    282  CG  ARG A  17     -10.027  17.032 -10.350  1.00  0.72           C  
ATOM    283  CD  ARG A  17      -8.921  16.024 -10.462  1.00  0.72           C  
ATOM    284  NE  ARG A  17      -8.245  16.078 -11.747  1.00  0.72           N  
ATOM    285  CZ  ARG A  17      -7.265  15.229 -12.130  1.00  0.72           C  
ATOM    286  NH1 ARG A  17      -6.849  14.283 -11.319  1.00  0.72           N  
ATOM    287  NH2 ARG A  17      -6.715  15.346 -13.323  1.00  0.72           N  
ATOM    288  H   ARG A  17     -13.331  16.141  -9.888  1.00  0.72           H  
ATOM    289  HA  ARG A  17     -10.802  14.773  -9.046  1.00  0.72           H  
ATOM    290 1HB  ARG A  17     -11.487  17.712  -8.943  1.00  0.72           H  
ATOM    291 2HB  ARG A  17     -10.059  16.983  -8.211  1.00  0.72           H  
ATOM    292 1HG  ARG A  17     -10.715  16.882 -11.183  1.00  0.72           H  
ATOM    293 2HG  ARG A  17      -9.593  18.029 -10.415  1.00  0.72           H  
ATOM    294 1HD  ARG A  17      -8.183  16.209  -9.682  1.00  0.72           H  
ATOM    295 2HD  ARG A  17      -9.329  15.021 -10.339  1.00  0.72           H  
ATOM    296  HE  ARG A  17      -8.539  16.788 -12.407  1.00  0.72           H  
ATOM    297 1HH1 ARG A  17      -7.257  14.175 -10.403  1.00  0.72           H  
ATOM    298 2HH1 ARG A  17      -6.100  13.642 -11.627  1.00  0.72           H  
ATOM    299 1HH2 ARG A  17      -7.028  16.070 -13.955  1.00  0.72           H  
ATOM    300 2HH2 ARG A  17      -5.977  14.703 -13.599  1.00  0.72           H  
ATOM    301  N   ARG A  18     -13.333  15.895  -7.283  1.00  0.65           N  
ATOM    302  CA  ARG A  18     -13.992  15.829  -5.972  1.00  0.65           C  
ATOM    303  C   ARG A  18     -15.280  14.988  -6.038  1.00  0.65           C  
ATOM    304  O   ARG A  18     -16.268  15.351  -6.707  1.00  0.65           O  
ATOM    305  CB  ARG A  18     -14.282  17.232  -5.462  1.00  0.65           C  
ATOM    306  CG  ARG A  18     -14.946  17.322  -4.093  1.00  0.65           C  
ATOM    307  CD  ARG A  18     -15.062  18.759  -3.648  1.00  0.65           C  
ATOM    308  NE  ARG A  18     -13.768  19.345  -3.316  1.00  0.65           N  
ATOM    309  CZ  ARG A  18     -13.499  20.659  -3.235  1.00  0.65           C  
ATOM    310  NH1 ARG A  18     -14.420  21.559  -3.489  1.00  0.65           N  
ATOM    311  NH2 ARG A  18     -12.283  21.021  -2.894  1.00  0.65           N  
ATOM    312  H   ARG A  18     -13.797  16.378  -8.055  1.00  0.65           H  
ATOM    313  HA  ARG A  18     -13.314  15.351  -5.267  1.00  0.65           H  
ATOM    314 1HB  ARG A  18     -13.346  17.786  -5.398  1.00  0.65           H  
ATOM    315 2HB  ARG A  18     -14.920  17.755  -6.181  1.00  0.65           H  
ATOM    316 1HG  ARG A  18     -15.939  16.875  -4.128  1.00  0.65           H  
ATOM    317 2HG  ARG A  18     -14.330  16.784  -3.361  1.00  0.65           H  
ATOM    318 1HD  ARG A  18     -15.495  19.348  -4.447  1.00  0.65           H  
ATOM    319 2HD  ARG A  18     -15.700  18.819  -2.767  1.00  0.65           H  
ATOM    320  HE  ARG A  18     -12.983  18.721  -3.093  1.00  0.65           H  
ATOM    321 1HH1 ARG A  18     -15.352  21.266  -3.761  1.00  0.65           H  
ATOM    322 2HH1 ARG A  18     -14.198  22.540  -3.424  1.00  0.65           H  
ATOM    323 1HH2 ARG A  18     -11.598  20.275  -2.697  1.00  0.65           H  
ATOM    324 2HH2 ARG A  18     -12.034  21.992  -2.819  1.00  0.65           H  
ATOM    325  N   ILE A  19     -15.251  13.869  -5.316  1.00  0.60           N  
ATOM    326  CA  ILE A  19     -16.329  12.885  -5.333  1.00  0.60           C  
ATOM    327  C   ILE A  19     -17.034  12.805  -3.981  1.00  0.60           C  
ATOM    328  O   ILE A  19     -16.376  12.569  -2.966  1.00  0.60           O  
ATOM    329  CB  ILE A  19     -15.737  11.503  -5.664  1.00  0.60           C  
ATOM    330  CG1 ILE A  19     -15.015  11.566  -7.015  1.00  0.60           C  
ATOM    331  CG2 ILE A  19     -16.818  10.460  -5.684  1.00  0.60           C  
ATOM    332  CD1 ILE A  19     -14.216  10.372  -7.377  1.00  0.60           C  
ATOM    333  H   ILE A  19     -14.418  13.676  -4.755  1.00  0.60           H  
ATOM    334  HA  ILE A  19     -17.058  13.168  -6.088  1.00  0.60           H  
ATOM    335  HB  ILE A  19     -15.002  11.246  -4.910  1.00  0.60           H  
ATOM    336 1HG1 ILE A  19     -15.728  11.707  -7.763  1.00  0.60           H  
ATOM    337 2HG1 ILE A  19     -14.336  12.421  -7.005  1.00  0.60           H  
ATOM    338 1HG2 ILE A  19     -16.385   9.490  -5.905  1.00  0.60           H  
ATOM    339 2HG2 ILE A  19     -17.312  10.430  -4.718  1.00  0.60           H  
ATOM    340 3HG2 ILE A  19     -17.536  10.707  -6.434  1.00  0.60           H  
ATOM    341 1HD1 ILE A  19     -13.748  10.526  -8.348  1.00  0.60           H  
ATOM    342 2HD1 ILE A  19     -13.445  10.212  -6.626  1.00  0.60           H  
ATOM    343 3HD1 ILE A  19     -14.866   9.513  -7.429  1.00  0.60           H  
ATOM    344  N   HIS A  20     -18.354  13.007  -3.983  1.00  0.59           N  
ATOM    345  CA  HIS A  20     -19.162  12.968  -2.761  1.00  0.59           C  
ATOM    346  C   HIS A  20     -20.011  11.703  -2.723  1.00  0.59           C  
ATOM    347  O   HIS A  20     -20.776  11.461  -3.646  1.00  0.59           O  
ATOM    348  CB  HIS A  20     -20.095  14.187  -2.677  1.00  0.59           C  
ATOM    349  CG  HIS A  20     -20.926  14.228  -1.439  1.00  0.59           C  
ATOM    350  ND1 HIS A  20     -20.418  14.592  -0.200  1.00  0.59           N  
ATOM    351  CD2 HIS A  20     -22.231  13.932  -1.245  1.00  0.59           C  
ATOM    352  CE1 HIS A  20     -21.398  14.520   0.698  1.00  0.59           C  
ATOM    353  NE2 HIS A  20     -22.503  14.120   0.079  1.00  0.59           N  
ATOM    354  H   HIS A  20     -18.812  13.204  -4.875  1.00  0.59           H  
ATOM    355  HA  HIS A  20     -18.513  12.973  -1.893  1.00  0.59           H  
ATOM    356 1HB  HIS A  20     -19.497  15.100  -2.714  1.00  0.59           H  
ATOM    357 2HB  HIS A  20     -20.761  14.198  -3.540  1.00  0.59           H  
ATOM    358  HD2 HIS A  20     -22.938  13.604  -1.997  1.00  0.59           H  
ATOM    359  HE1 HIS A  20     -21.309  14.741   1.762  1.00  0.59           H  
ATOM    360  HE2 HIS A  20     -23.442  13.962   0.497  1.00  0.59           H  
ATOM    361  N   PHE A  21     -19.892  10.912  -1.666  1.00  0.60           N  
ATOM    362  CA  PHE A  21     -20.639   9.664  -1.537  1.00  0.60           C  
ATOM    363  C   PHE A  21     -21.808   9.705  -0.564  1.00  0.60           C  
ATOM    364  O   PHE A  21     -21.622   9.992   0.616  1.00  0.60           O  
ATOM    365  CB  PHE A  21     -19.712   8.580  -1.054  1.00  0.60           C  
ATOM    366  CG  PHE A  21     -18.735   8.154  -2.005  1.00  0.60           C  
ATOM    367  CD1 PHE A  21     -17.543   8.745  -2.173  1.00  0.60           C  
ATOM    368  CD2 PHE A  21     -19.042   7.136  -2.731  1.00  0.60           C  
ATOM    369  CE1 PHE A  21     -16.670   8.236  -3.121  1.00  0.60           C  
ATOM    370  CE2 PHE A  21     -18.224   6.612  -3.649  1.00  0.60           C  
ATOM    371  CZ  PHE A  21     -17.054   7.155  -3.848  1.00  0.60           C  
ATOM    372  H   PHE A  21     -19.222  11.170  -0.947  1.00  0.60           H  
ATOM    373  HA  PHE A  21     -21.027   9.396  -2.518  1.00  0.60           H  
ATOM    374 1HB  PHE A  21     -19.182   8.946  -0.177  1.00  0.60           H  
ATOM    375 2HB  PHE A  21     -20.298   7.713  -0.750  1.00  0.60           H  
ATOM    376  HD1 PHE A  21     -17.295   9.611  -1.563  1.00  0.60           H  
ATOM    377  HD2 PHE A  21     -20.004   6.746  -2.562  1.00  0.60           H  
ATOM    378  HE1 PHE A  21     -15.695   8.691  -3.292  1.00  0.60           H  
ATOM    379  HE2 PHE A  21     -18.523   5.751  -4.232  1.00  0.60           H  
ATOM    380  HZ  PHE A  21     -16.446   6.735  -4.583  1.00  0.60           H  
ATOM    381  N   VAL A  22     -22.996   9.332  -1.029  1.00  0.65           N  
ATOM    382  CA  VAL A  22     -24.160   9.329  -0.152  1.00  0.65           C  
ATOM    383  C   VAL A  22     -24.482   7.866   0.183  1.00  0.65           C  
ATOM    384  O   VAL A  22     -24.794   7.054  -0.704  1.00  0.65           O  
ATOM    385  CB  VAL A  22     -25.350  10.021  -0.835  1.00  0.65           C  
ATOM    386  CG1 VAL A  22     -26.552  10.063   0.116  1.00  0.65           C  
ATOM    387  CG2 VAL A  22     -24.930  11.372  -1.292  1.00  0.65           C  
ATOM    388  H   VAL A  22     -23.094   9.092  -2.014  1.00  0.65           H  
ATOM    389  HA  VAL A  22     -23.927   9.864   0.770  1.00  0.65           H  
ATOM    390  HB  VAL A  22     -25.655   9.438  -1.701  1.00  0.65           H  
ATOM    391 1HG1 VAL A  22     -27.398  10.539  -0.379  1.00  0.65           H  
ATOM    392 2HG1 VAL A  22     -26.820   9.062   0.412  1.00  0.65           H  
ATOM    393 3HG1 VAL A  22     -26.287  10.641   1.006  1.00  0.65           H  
ATOM    394 1HG2 VAL A  22     -25.764  11.866  -1.782  1.00  0.65           H  
ATOM    395 2HG2 VAL A  22     -24.616  11.947  -0.440  1.00  0.65           H  
ATOM    396 3HG2 VAL A  22     -24.098  11.275  -1.990  1.00  0.65           H  
ATOM    397  N   GLY A  23     -24.385   7.534   1.474  1.00  0.72           N  
ATOM    398  CA  GLY A  23     -24.490   6.158   1.953  1.00  0.72           C  
ATOM    399  C   GLY A  23     -23.090   5.647   2.343  1.00  0.72           C  
ATOM    400  O   GLY A  23     -22.848   4.434   2.460  1.00  0.72           O  
ATOM    401  H   GLY A  23     -24.170   8.260   2.156  1.00  0.72           H  
ATOM    402 1HA  GLY A  23     -25.151   6.122   2.820  1.00  0.72           H  
ATOM    403 2HA  GLY A  23     -24.919   5.526   1.178  1.00  0.72           H  
ATOM    404  N   ILE A  24     -22.153   6.588   2.474  1.00  0.81           N  
ATOM    405  CA  ILE A  24     -20.780   6.259   2.834  1.00  0.81           C  
ATOM    406  C   ILE A  24     -20.767   5.669   4.219  1.00  0.81           C  
ATOM    407  O   ILE A  24     -21.360   6.223   5.129  1.00  0.81           O  
ATOM    408  CB  ILE A  24     -19.880   7.488   2.812  1.00  0.81           C  
ATOM    409  CG1 ILE A  24     -18.449   7.063   2.808  1.00  0.81           C  
ATOM    410  CG2 ILE A  24     -20.125   8.321   4.044  1.00  0.81           C  
ATOM    411  CD1 ILE A  24     -18.018   6.334   1.532  1.00  0.81           C  
ATOM    412  H   ILE A  24     -22.435   7.562   2.401  1.00  0.81           H  
ATOM    413  HA  ILE A  24     -20.393   5.523   2.132  1.00  0.81           H  
ATOM    414  HB  ILE A  24     -20.081   8.080   1.925  1.00  0.81           H  
ATOM    415 1HG1 ILE A  24     -17.826   7.950   2.921  1.00  0.81           H  
ATOM    416 2HG1 ILE A  24     -18.286   6.424   3.657  1.00  0.81           H  
ATOM    417 1HG2 ILE A  24     -19.483   9.191   4.027  1.00  0.81           H  
ATOM    418 2HG2 ILE A  24     -21.141   8.625   4.061  1.00  0.81           H  
ATOM    419 3HG2 ILE A  24     -19.911   7.732   4.934  1.00  0.81           H  
ATOM    420 1HD1 ILE A  24     -16.980   6.062   1.606  1.00  0.81           H  
ATOM    421 2HD1 ILE A  24     -18.613   5.433   1.410  1.00  0.81           H  
ATOM    422 3HD1 ILE A  24     -18.153   6.970   0.678  1.00  0.81           H  
ATOM    423  N   GLY A  25     -20.056   4.584   4.409  1.00  0.90           N  
ATOM    424  CA  GLY A  25     -20.066   3.928   5.700  1.00  0.90           C  
ATOM    425  C   GLY A  25     -20.530   2.510   5.463  1.00  0.90           C  
ATOM    426  O   GLY A  25     -20.176   1.593   6.203  1.00  0.90           O  
ATOM    427  H   GLY A  25     -19.549   4.165   3.642  1.00  0.90           H  
ATOM    428 1HA  GLY A  25     -19.071   3.943   6.140  1.00  0.90           H  
ATOM    429 2HA  GLY A  25     -20.749   4.436   6.381  1.00  0.90           H  
ATOM    430  N   GLY A  26     -21.315   2.304   4.407  1.00  0.97           N  
ATOM    431  CA  GLY A  26     -21.621   0.935   4.057  1.00  0.97           C  
ATOM    432  C   GLY A  26     -20.276   0.399   3.598  1.00  0.97           C  
ATOM    433  O   GLY A  26     -19.496   1.156   3.011  1.00  0.97           O  
ATOM    434  H   GLY A  26     -21.668   3.078   3.836  1.00  0.97           H  
ATOM    435 1HA  GLY A  26     -21.993   0.382   4.920  1.00  0.97           H  
ATOM    436 2HA  GLY A  26     -22.358   0.894   3.255  1.00  0.97           H  
ATOM    437  N   VAL A  27     -20.007  -0.885   3.787  1.00  1.01           N  
ATOM    438  CA  VAL A  27     -18.698  -1.404   3.393  1.00  1.01           C  
ATOM    439  C   VAL A  27     -18.491  -1.319   1.886  1.00  1.01           C  
ATOM    440  O   VAL A  27     -17.406  -0.986   1.407  1.00  1.01           O  
ATOM    441  CB  VAL A  27     -18.512  -2.852   3.840  1.00  1.01           C  
ATOM    442  CG1 VAL A  27     -17.191  -3.375   3.280  1.00  1.01           C  
ATOM    443  CG2 VAL A  27     -18.549  -2.911   5.342  1.00  1.01           C  
ATOM    444  H   VAL A  27     -20.678  -1.479   4.252  1.00  1.01           H  
ATOM    445  HA  VAL A  27     -17.935  -0.804   3.887  1.00  1.01           H  
ATOM    446  HB  VAL A  27     -19.309  -3.467   3.428  1.00  1.01           H  
ATOM    447 1HG1 VAL A  27     -17.041  -4.414   3.577  1.00  1.01           H  
ATOM    448 2HG1 VAL A  27     -17.191  -3.308   2.196  1.00  1.01           H  
ATOM    449 3HG1 VAL A  27     -16.372  -2.773   3.668  1.00  1.01           H  
ATOM    450 1HG2 VAL A  27     -18.426  -3.930   5.673  1.00  1.01           H  
ATOM    451 2HG2 VAL A  27     -17.746  -2.300   5.744  1.00  1.01           H  
ATOM    452 3HG2 VAL A  27     -19.507  -2.531   5.696  1.00  1.01           H  
ATOM    453  N   GLY A  28     -19.530  -1.633   1.128  1.00  0.99           N  
ATOM    454  CA  GLY A  28     -19.428  -1.574  -0.321  1.00  0.99           C  
ATOM    455  C   GLY A  28     -19.016  -0.175  -0.786  1.00  0.99           C  
ATOM    456  O   GLY A  28     -18.038  -0.018  -1.533  1.00  0.99           O  
ATOM    457  H   GLY A  28     -20.399  -1.901   1.565  1.00  0.99           H  
ATOM    458 1HA  GLY A  28     -18.696  -2.307  -0.662  1.00  0.99           H  
ATOM    459 2HA  GLY A  28     -20.385  -1.844  -0.765  1.00  0.99           H  
ATOM    460  N   MET A  29     -19.773   0.846  -0.361  1.00  0.94           N  
ATOM    461  CA  MET A  29     -19.473   2.209  -0.780  1.00  0.94           C  
ATOM    462  C   MET A  29     -18.096   2.631  -0.281  1.00  0.94           C  
ATOM    463  O   MET A  29     -17.358   3.330  -0.979  1.00  0.94           O  
ATOM    464  CB  MET A  29     -20.491   3.198  -0.247  1.00  0.94           C  
ATOM    465  CG  MET A  29     -20.374   4.482  -0.935  1.00  0.94           C  
ATOM    466  SD  MET A  29     -20.830   4.293  -2.674  1.00  0.94           S  
ATOM    467  CE  MET A  29     -22.535   4.668  -2.499  1.00  0.94           C  
ATOM    468  H   MET A  29     -20.550   0.672   0.260  1.00  0.94           H  
ATOM    469  HA  MET A  29     -19.459   2.251  -1.868  1.00  0.94           H  
ATOM    470 1HB  MET A  29     -21.500   2.817  -0.392  1.00  0.94           H  
ATOM    471 2HB  MET A  29     -20.344   3.351   0.826  1.00  0.94           H  
ATOM    472 1HG  MET A  29     -21.032   5.221  -0.473  1.00  0.94           H  
ATOM    473 2HG  MET A  29     -19.347   4.841  -0.878  1.00  0.94           H  
ATOM    474 1HE  MET A  29     -23.013   4.625  -3.461  1.00  0.94           H  
ATOM    475 2HE  MET A  29     -22.980   3.949  -1.830  1.00  0.94           H  
ATOM    476 3HE  MET A  29     -22.654   5.672  -2.084  1.00  0.94           H  
ATOM    477  N   CYS A  30     -17.743   2.177   0.919  1.00  0.88           N  
ATOM    478  CA  CYS A  30     -16.454   2.469   1.505  1.00  0.88           C  
ATOM    479  C   CYS A  30     -15.333   1.996   0.631  1.00  0.88           C  
ATOM    480  O   CYS A  30     -14.418   2.758   0.347  1.00  0.88           O  
ATOM    481  CB  CYS A  30     -16.313   1.822   2.853  1.00  0.88           C  
ATOM    482  SG  CYS A  30     -14.703   2.028   3.595  1.00  0.88           S  
ATOM    483  H   CYS A  30     -18.391   1.615   1.470  1.00  0.88           H  
ATOM    484  HA  CYS A  30     -16.372   3.548   1.621  1.00  0.88           H  
ATOM    485 1HB  CYS A  30     -17.057   2.246   3.505  1.00  0.88           H  
ATOM    486 2HB  CYS A  30     -16.506   0.774   2.782  1.00  0.88           H  
ATOM    487  HG  CYS A  30     -13.995   1.495   2.592  1.00  0.88           H  
ATOM    488  N   GLY A  31     -15.393   0.741   0.190  1.00  0.83           N  
ATOM    489  CA  GLY A  31     -14.336   0.218  -0.657  1.00  0.83           C  
ATOM    490  C   GLY A  31     -14.164   1.065  -1.919  1.00  0.83           C  
ATOM    491  O   GLY A  31     -13.039   1.309  -2.363  1.00  0.83           O  
ATOM    492  H   GLY A  31     -16.177   0.144   0.462  1.00  0.83           H  
ATOM    493 1HA  GLY A  31     -13.408   0.225  -0.089  1.00  0.83           H  
ATOM    494 2HA  GLY A  31     -14.552  -0.817  -0.916  1.00  0.83           H  
ATOM    495  N   ILE A  32     -15.259   1.608  -2.458  1.00  0.79           N  
ATOM    496  CA  ILE A  32     -15.105   2.446  -3.641  1.00  0.79           C  
ATOM    497  C   ILE A  32     -14.355   3.712  -3.237  1.00  0.79           C  
ATOM    498  O   ILE A  32     -13.397   4.124  -3.901  1.00  0.79           O  
ATOM    499  CB  ILE A  32     -16.467   2.895  -4.196  1.00  0.79           C  
ATOM    500  CG1 ILE A  32     -17.300   1.716  -4.618  1.00  0.79           C  
ATOM    501  CG2 ILE A  32     -16.257   3.823  -5.390  1.00  0.79           C  
ATOM    502  CD1 ILE A  32     -16.725   0.912  -5.714  1.00  0.79           C  
ATOM    503  H   ILE A  32     -16.182   1.386  -2.074  1.00  0.79           H  
ATOM    504  HA  ILE A  32     -14.535   1.912  -4.399  1.00  0.79           H  
ATOM    505  HB  ILE A  32     -17.014   3.430  -3.424  1.00  0.79           H  
ATOM    506 1HG1 ILE A  32     -17.432   1.071  -3.753  1.00  0.79           H  
ATOM    507 2HG1 ILE A  32     -18.262   2.073  -4.930  1.00  0.79           H  
ATOM    508 1HG2 ILE A  32     -17.221   4.159  -5.770  1.00  0.79           H  
ATOM    509 2HG2 ILE A  32     -15.677   4.666  -5.068  1.00  0.79           H  
ATOM    510 3HG2 ILE A  32     -15.724   3.297  -6.176  1.00  0.79           H  
ATOM    511 1HD1 ILE A  32     -17.397   0.087  -5.928  1.00  0.79           H  
ATOM    512 2HD1 ILE A  32     -16.605   1.530  -6.605  1.00  0.79           H  
ATOM    513 3HD1 ILE A  32     -15.766   0.535  -5.406  1.00  0.79           H  
ATOM    514  N   ALA A  33     -14.778   4.304  -2.116  1.00  0.78           N  
ATOM    515  CA  ALA A  33     -14.175   5.524  -1.603  1.00  0.78           C  
ATOM    516  C   ALA A  33     -12.693   5.346  -1.275  1.00  0.78           C  
ATOM    517  O   ALA A  33     -11.888   6.221  -1.591  1.00  0.78           O  
ATOM    518  CB  ALA A  33     -14.930   5.971  -0.363  1.00  0.78           C  
ATOM    519  H   ALA A  33     -15.569   3.894  -1.613  1.00  0.78           H  
ATOM    520  HA  ALA A  33     -14.259   6.293  -2.367  1.00  0.78           H  
ATOM    521 1HB  ALA A  33     -14.515   6.885   0.022  1.00  0.78           H  
ATOM    522 2HB  ALA A  33     -15.975   6.121  -0.631  1.00  0.78           H  
ATOM    523 3HB  ALA A  33     -14.858   5.207   0.393  1.00  0.78           H  
ATOM    524  N   GLU A  34     -12.313   4.204  -0.689  1.00  0.78           N  
ATOM    525  CA  GLU A  34     -10.913   3.972  -0.335  1.00  0.78           C  
ATOM    526  C   GLU A  34     -10.041   3.854  -1.567  1.00  0.78           C  
ATOM    527  O   GLU A  34      -8.936   4.402  -1.614  1.00  0.78           O  
ATOM    528  CB  GLU A  34     -10.750   2.728   0.539  1.00  0.78           C  
ATOM    529  CG  GLU A  34     -11.316   2.890   1.915  1.00  0.78           C  
ATOM    530  CD  GLU A  34     -11.131   1.717   2.801  1.00  0.78           C  
ATOM    531  OE1 GLU A  34     -10.656   0.722   2.351  1.00  0.78           O  
ATOM    532  OE2 GLU A  34     -11.448   1.833   3.961  1.00  0.78           O  
ATOM    533  H   GLU A  34     -13.018   3.511  -0.459  1.00  0.78           H  
ATOM    534  HA  GLU A  34     -10.564   4.826   0.236  1.00  0.78           H  
ATOM    535 1HB  GLU A  34     -11.262   1.887   0.065  1.00  0.78           H  
ATOM    536 2HB  GLU A  34      -9.696   2.471   0.626  1.00  0.78           H  
ATOM    537 1HG  GLU A  34     -10.889   3.763   2.372  1.00  0.78           H  
ATOM    538 2HG  GLU A  34     -12.367   3.061   1.801  1.00  0.78           H  
ATOM    539  N   VAL A  35     -10.545   3.192  -2.604  1.00  0.81           N  
ATOM    540  CA  VAL A  35      -9.757   3.089  -3.817  1.00  0.81           C  
ATOM    541  C   VAL A  35      -9.569   4.497  -4.387  1.00  0.81           C  
ATOM    542  O   VAL A  35      -8.454   4.891  -4.732  1.00  0.81           O  
ATOM    543  CB  VAL A  35     -10.425   2.138  -4.833  1.00  0.81           C  
ATOM    544  CG1 VAL A  35      -9.700   2.214  -6.150  1.00  0.81           C  
ATOM    545  CG2 VAL A  35     -10.366   0.683  -4.306  1.00  0.81           C  
ATOM    546  H   VAL A  35     -11.460   2.735  -2.539  1.00  0.81           H  
ATOM    547  HA  VAL A  35      -8.779   2.681  -3.567  1.00  0.81           H  
ATOM    548  HB  VAL A  35     -11.467   2.443  -4.985  1.00  0.81           H  
ATOM    549 1HG1 VAL A  35     -10.169   1.546  -6.868  1.00  0.81           H  
ATOM    550 2HG1 VAL A  35      -9.744   3.229  -6.513  1.00  0.81           H  
ATOM    551 3HG1 VAL A  35      -8.676   1.918  -6.000  1.00  0.81           H  
ATOM    552 1HG2 VAL A  35     -10.837   0.012  -5.022  1.00  0.81           H  
ATOM    553 2HG2 VAL A  35      -9.324   0.388  -4.165  1.00  0.81           H  
ATOM    554 3HG2 VAL A  35     -10.888   0.615  -3.357  1.00  0.81           H  
ATOM    555  N   LEU A  36     -10.642   5.280  -4.421  1.00  0.84           N  
ATOM    556  CA  LEU A  36     -10.558   6.640  -4.928  1.00  0.84           C  
ATOM    557  C   LEU A  36      -9.631   7.531  -4.083  1.00  0.84           C  
ATOM    558  O   LEU A  36      -8.853   8.321  -4.626  1.00  0.84           O  
ATOM    559  CB  LEU A  36     -11.958   7.203  -4.982  1.00  0.84           C  
ATOM    560  CG  LEU A  36     -12.844   6.574  -6.020  1.00  0.84           C  
ATOM    561  CD1 LEU A  36     -14.164   7.030  -5.759  1.00  0.84           C  
ATOM    562  CD2 LEU A  36     -12.403   6.954  -7.406  1.00  0.84           C  
ATOM    563  H   LEU A  36     -11.546   4.914  -4.112  1.00  0.84           H  
ATOM    564  HA  LEU A  36     -10.167   6.597  -5.940  1.00  0.84           H  
ATOM    565 1HB  LEU A  36     -12.426   7.045  -4.015  1.00  0.84           H  
ATOM    566 2HB  LEU A  36     -11.908   8.269  -5.173  1.00  0.84           H  
ATOM    567  HG  LEU A  36     -12.821   5.488  -5.923  1.00  0.84           H  
ATOM    568 1HD1 LEU A  36     -14.864   6.589  -6.469  1.00  0.84           H  
ATOM    569 2HD1 LEU A  36     -14.382   6.711  -4.755  1.00  0.84           H  
ATOM    570 3HD1 LEU A  36     -14.206   8.091  -5.813  1.00  0.84           H  
ATOM    571 1HD2 LEU A  36     -13.074   6.499  -8.136  1.00  0.84           H  
ATOM    572 2HD2 LEU A  36     -12.433   8.032  -7.515  1.00  0.84           H  
ATOM    573 3HD2 LEU A  36     -11.392   6.599  -7.572  1.00  0.84           H  
ATOM    574  N   LEU A  37      -9.643   7.384  -2.759  1.00  0.87           N  
ATOM    575  CA  LEU A  37      -8.720   8.185  -1.958  1.00  0.87           C  
ATOM    576  C   LEU A  37      -7.279   7.827  -2.318  1.00  0.87           C  
ATOM    577  O   LEU A  37      -6.433   8.700  -2.536  1.00  0.87           O  
ATOM    578  CB  LEU A  37      -8.930   7.914  -0.457  1.00  0.87           C  
ATOM    579  CG  LEU A  37     -10.202   8.469   0.224  1.00  0.87           C  
ATOM    580  CD1 LEU A  37     -10.347   7.833   1.590  1.00  0.87           C  
ATOM    581  CD2 LEU A  37     -10.044   9.983   0.401  1.00  0.87           C  
ATOM    582  H   LEU A  37     -10.300   6.748  -2.314  1.00  0.87           H  
ATOM    583  HA  LEU A  37      -8.893   9.241  -2.170  1.00  0.87           H  
ATOM    584 1HB  LEU A  37      -8.936   6.832  -0.311  1.00  0.87           H  
ATOM    585 2HB  LEU A  37      -8.075   8.317   0.085  1.00  0.87           H  
ATOM    586  HG  LEU A  37     -11.080   8.242  -0.371  1.00  0.87           H  
ATOM    587 1HD1 LEU A  37     -11.212   8.211   2.078  1.00  0.87           H  
ATOM    588 2HD1 LEU A  37     -10.439   6.759   1.490  1.00  0.87           H  
ATOM    589 3HD1 LEU A  37      -9.471   8.074   2.172  1.00  0.87           H  
ATOM    590 1HD2 LEU A  37     -10.907  10.392   0.910  1.00  0.87           H  
ATOM    591 2HD2 LEU A  37      -9.158  10.185   1.006  1.00  0.87           H  
ATOM    592 3HD2 LEU A  37      -9.933  10.455  -0.579  1.00  0.87           H  
ATOM    593  N   ASN A  38      -7.016   6.528  -2.473  1.00  0.88           N  
ATOM    594  CA  ASN A  38      -5.682   6.031  -2.790  1.00  0.88           C  
ATOM    595  C   ASN A  38      -5.219   6.464  -4.187  1.00  0.88           C  
ATOM    596  O   ASN A  38      -4.023   6.643  -4.430  1.00  0.88           O  
ATOM    597  CB  ASN A  38      -5.655   4.534  -2.634  1.00  0.88           C  
ATOM    598  CG  ASN A  38      -5.698   4.086  -1.202  1.00  0.88           C  
ATOM    599  OD1 ASN A  38      -5.318   4.826  -0.283  1.00  0.88           O  
ATOM    600  ND2 ASN A  38      -6.158   2.881  -0.987  1.00  0.88           N  
ATOM    601  H   ASN A  38      -7.759   5.845  -2.312  1.00  0.88           H  
ATOM    602  HA  ASN A  38      -4.980   6.459  -2.075  1.00  0.88           H  
ATOM    603 1HB  ASN A  38      -6.496   4.093  -3.170  1.00  0.88           H  
ATOM    604 2HB  ASN A  38      -4.765   4.161  -3.065  1.00  0.88           H  
ATOM    605 1HD2 ASN A  38      -6.218   2.528  -0.054  1.00  0.88           H  
ATOM    606 2HD2 ASN A  38      -6.459   2.321  -1.756  1.00  0.88           H  
ATOM    607  N   LEU A  39      -6.180   6.685  -5.085  1.00  0.87           N  
ATOM    608  CA  LEU A  39      -5.931   7.151  -6.446  1.00  0.87           C  
ATOM    609  C   LEU A  39      -5.739   8.662  -6.552  1.00  0.87           C  
ATOM    610  O   LEU A  39      -5.506   9.171  -7.649  1.00  0.87           O  
ATOM    611  CB  LEU A  39      -7.073   6.730  -7.373  1.00  0.87           C  
ATOM    612  CG  LEU A  39      -7.179   5.268  -7.660  1.00  0.87           C  
ATOM    613  CD1 LEU A  39      -8.469   4.965  -8.388  1.00  0.87           C  
ATOM    614  CD2 LEU A  39      -6.014   4.909  -8.522  1.00  0.87           C  
ATOM    615  H   LEU A  39      -7.141   6.470  -4.819  1.00  0.87           H  
ATOM    616  HA  LEU A  39      -5.018   6.672  -6.797  1.00  0.87           H  
ATOM    617 1HB  LEU A  39      -7.998   7.028  -6.905  1.00  0.87           H  
ATOM    618 2HB  LEU A  39      -6.969   7.257  -8.319  1.00  0.87           H  
ATOM    619  HG  LEU A  39      -7.153   4.704  -6.743  1.00  0.87           H  
ATOM    620 1HD1 LEU A  39      -8.520   3.899  -8.604  1.00  0.87           H  
ATOM    621 2HD1 LEU A  39      -9.312   5.248  -7.764  1.00  0.87           H  
ATOM    622 3HD1 LEU A  39      -8.501   5.526  -9.319  1.00  0.87           H  
ATOM    623 1HD2 LEU A  39      -6.047   3.865  -8.749  1.00  0.87           H  
ATOM    624 2HD2 LEU A  39      -6.059   5.487  -9.446  1.00  0.87           H  
ATOM    625 3HD2 LEU A  39      -5.094   5.142  -8.006  1.00  0.87           H  
ATOM    626  N   GLY A  40      -5.835   9.391  -5.437  1.00  0.83           N  
ATOM    627  CA  GLY A  40      -5.641  10.832  -5.482  1.00  0.83           C  
ATOM    628  C   GLY A  40      -6.901  11.686  -5.655  1.00  0.83           C  
ATOM    629  O   GLY A  40      -6.788  12.875  -5.962  1.00  0.83           O  
ATOM    630  H   GLY A  40      -6.032   8.954  -4.535  1.00  0.83           H  
ATOM    631 1HA  GLY A  40      -5.144  11.132  -4.560  1.00  0.83           H  
ATOM    632 2HA  GLY A  40      -4.946  11.064  -6.287  1.00  0.83           H  
ATOM    633  N   TYR A  41      -8.093  11.117  -5.473  1.00  0.77           N  
ATOM    634  CA  TYR A  41      -9.305  11.925  -5.611  1.00  0.77           C  
ATOM    635  C   TYR A  41      -9.662  12.475  -4.249  1.00  0.77           C  
ATOM    636  O   TYR A  41      -9.399  11.841  -3.223  1.00  0.77           O  
ATOM    637  CB  TYR A  41     -10.496  11.109  -6.105  1.00  0.77           C  
ATOM    638  CG  TYR A  41     -10.370  10.555  -7.493  1.00  0.77           C  
ATOM    639  CD1 TYR A  41      -9.809   9.328  -7.628  1.00  0.77           C  
ATOM    640  CD2 TYR A  41     -10.828  11.230  -8.615  1.00  0.77           C  
ATOM    641  CE1 TYR A  41      -9.682   8.740  -8.824  1.00  0.77           C  
ATOM    642  CE2 TYR A  41     -10.694  10.622  -9.858  1.00  0.77           C  
ATOM    643  CZ  TYR A  41     -10.111   9.356  -9.934  1.00  0.77           C  
ATOM    644  OH  TYR A  41      -9.965   8.680 -11.102  1.00  0.77           O  
ATOM    645  H   TYR A  41      -8.173  10.131  -5.219  1.00  0.77           H  
ATOM    646  HA  TYR A  41      -9.121  12.762  -6.284  1.00  0.77           H  
ATOM    647 1HB  TYR A  41     -10.659  10.278  -5.425  1.00  0.77           H  
ATOM    648 2HB  TYR A  41     -11.393  11.735  -6.068  1.00  0.77           H  
ATOM    649  HD1 TYR A  41      -9.467   8.817  -6.767  1.00  0.77           H  
ATOM    650  HD2 TYR A  41     -11.290  12.217  -8.526  1.00  0.77           H  
ATOM    651  HE1 TYR A  41      -9.239   7.760  -8.894  1.00  0.77           H  
ATOM    652  HE2 TYR A  41     -11.050  11.132 -10.757  1.00  0.77           H  
ATOM    653  HH  TYR A  41     -10.469   9.131 -11.784  1.00  0.77           H  
ATOM    654  N   GLU A  42     -10.263  13.649  -4.209  1.00  0.71           N  
ATOM    655  CA  GLU A  42     -10.727  14.121  -2.923  1.00  0.71           C  
ATOM    656  C   GLU A  42     -12.064  13.460  -2.704  1.00  0.71           C  
ATOM    657  O   GLU A  42     -12.911  13.477  -3.602  1.00  0.71           O  
ATOM    658  CB  GLU A  42     -10.846  15.642  -2.861  1.00  0.71           C  
ATOM    659  CG  GLU A  42     -11.242  16.162  -1.480  1.00  0.71           C  
ATOM    660  CD  GLU A  42     -11.331  17.654  -1.400  1.00  0.71           C  
ATOM    661  OE1 GLU A  42     -11.224  18.299  -2.423  1.00  0.71           O  
ATOM    662  OE2 GLU A  42     -11.518  18.156  -0.318  1.00  0.71           O  
ATOM    663  H   GLU A  42     -10.468  14.165  -5.065  1.00  0.71           H  
ATOM    664  HA  GLU A  42     -10.044  13.791  -2.141  1.00  0.71           H  
ATOM    665 1HB  GLU A  42      -9.895  16.094  -3.139  1.00  0.71           H  
ATOM    666 2HB  GLU A  42     -11.593  15.981  -3.581  1.00  0.71           H  
ATOM    667 1HG  GLU A  42     -12.215  15.745  -1.217  1.00  0.71           H  
ATOM    668 2HG  GLU A  42     -10.518  15.805  -0.749  1.00  0.71           H  
ATOM    669  N   VAL A  43     -12.233  12.833  -1.556  1.00  0.66           N  
ATOM    670  CA  VAL A  43     -13.473  12.136  -1.288  1.00  0.66           C  
ATOM    671  C   VAL A  43     -14.151  12.603  -0.017  1.00  0.66           C  
ATOM    672  O   VAL A  43     -13.517  12.752   1.034  1.00  0.66           O  
ATOM    673  CB  VAL A  43     -13.258  10.614  -1.246  1.00  0.66           C  
ATOM    674  CG1 VAL A  43     -14.519   9.949  -0.909  1.00  0.66           C  
ATOM    675  CG2 VAL A  43     -12.744  10.095  -2.619  1.00  0.66           C  
ATOM    676  H   VAL A  43     -11.495  12.844  -0.866  1.00  0.66           H  
ATOM    677  HA  VAL A  43     -14.151  12.333  -2.113  1.00  0.66           H  
ATOM    678  HB  VAL A  43     -12.568  10.375  -0.493  1.00  0.66           H  
ATOM    679 1HG1 VAL A  43     -14.365   8.890  -0.894  1.00  0.66           H  
ATOM    680 2HG1 VAL A  43     -14.885  10.273   0.059  1.00  0.66           H  
ATOM    681 3HG1 VAL A  43     -15.220  10.221  -1.673  1.00  0.66           H  
ATOM    682 1HG2 VAL A  43     -12.601   9.015  -2.561  1.00  0.66           H  
ATOM    683 2HG2 VAL A  43     -13.470  10.325  -3.391  1.00  0.66           H  
ATOM    684 3HG2 VAL A  43     -11.793  10.565  -2.868  1.00  0.66           H  
ATOM    685  N   SER A  44     -15.442  12.822  -0.140  1.00  0.63           N  
ATOM    686  CA  SER A  44     -16.283  13.226   0.960  1.00  0.63           C  
ATOM    687  C   SER A  44     -17.522  12.370   0.919  1.00  0.63           C  
ATOM    688  O   SER A  44     -17.734  11.638  -0.046  1.00  0.63           O  
ATOM    689  CB  SER A  44     -16.644  14.705   0.851  1.00  0.63           C  
ATOM    690  OG  SER A  44     -17.453  14.967  -0.279  1.00  0.63           O  
ATOM    691  H   SER A  44     -15.859  12.699  -1.065  1.00  0.63           H  
ATOM    692  HA  SER A  44     -15.757  13.041   1.889  1.00  0.63           H  
ATOM    693 1HB  SER A  44     -17.161  15.028   1.748  1.00  0.63           H  
ATOM    694 2HB  SER A  44     -15.726  15.283   0.780  1.00  0.63           H  
ATOM    695  HG  SER A  44     -18.391  14.795  -0.018  1.00  0.63           H  
ATOM    696  N   GLY A  45     -18.339  12.447   1.939  1.00  0.63           N  
ATOM    697  CA  GLY A  45     -19.578  11.694   1.887  1.00  0.63           C  
ATOM    698  C   GLY A  45     -20.457  11.907   3.088  1.00  0.63           C  
ATOM    699  O   GLY A  45     -20.060  12.569   4.047  1.00  0.63           O  
ATOM    700  H   GLY A  45     -18.080  13.027   2.735  1.00  0.63           H  
ATOM    701 1HA  GLY A  45     -20.126  11.973   0.991  1.00  0.63           H  
ATOM    702 2HA  GLY A  45     -19.351  10.634   1.794  1.00  0.63           H  
ATOM    703  N   SER A  46     -21.644  11.330   3.021  1.00  0.65           N  
ATOM    704  CA  SER A  46     -22.613  11.458   4.078  1.00  0.65           C  
ATOM    705  C   SER A  46     -23.331  10.165   4.433  1.00  0.65           C  
ATOM    706  O   SER A  46     -23.542   9.270   3.595  1.00  0.65           O  
ATOM    707  CB  SER A  46     -23.668  12.472   3.698  1.00  0.65           C  
ATOM    708  OG  SER A  46     -23.129  13.732   3.451  1.00  0.65           O  
ATOM    709  H   SER A  46     -21.863  10.802   2.185  1.00  0.65           H  
ATOM    710  HA  SER A  46     -22.092  11.803   4.962  1.00  0.65           H  
ATOM    711 1HB  SER A  46     -24.216  12.129   2.820  1.00  0.65           H  
ATOM    712 2HB  SER A  46     -24.372  12.558   4.513  1.00  0.65           H  
ATOM    713  HG  SER A  46     -23.883  14.256   3.098  1.00  0.65           H  
ATOM    714  N   ASP A  47     -23.763  10.138   5.685  1.00  0.70           N  
ATOM    715  CA  ASP A  47     -24.584   9.089   6.293  1.00  0.70           C  
ATOM    716  C   ASP A  47     -25.428   9.761   7.360  1.00  0.70           C  
ATOM    717  O   ASP A  47     -25.362  10.975   7.515  1.00  0.70           O  
ATOM    718  CB  ASP A  47     -23.721   7.927   6.873  1.00  0.70           C  
ATOM    719  CG  ASP A  47     -24.520   6.512   7.088  1.00  0.70           C  
ATOM    720  OD1 ASP A  47     -25.733   6.560   7.243  1.00  0.70           O  
ATOM    721  OD2 ASP A  47     -23.910   5.468   7.120  1.00  0.70           O  
ATOM    722  H   ASP A  47     -23.461  10.926   6.269  1.00  0.70           H  
ATOM    723  HA  ASP A  47     -25.248   8.670   5.539  1.00  0.70           H  
ATOM    724 1HB  ASP A  47     -22.880   7.751   6.212  1.00  0.70           H  
ATOM    725 2HB  ASP A  47     -23.307   8.232   7.839  1.00  0.70           H  
ATOM    726  N   LEU A  48     -26.271   9.005   8.025  1.00  0.77           N  
ATOM    727  CA  LEU A  48     -27.092   9.552   9.088  1.00  0.77           C  
ATOM    728  C   LEU A  48     -26.463   9.216  10.437  1.00  0.77           C  
ATOM    729  O   LEU A  48     -26.600   9.960  11.409  1.00  0.77           O  
ATOM    730  CB  LEU A  48     -28.511   9.007   8.962  1.00  0.77           C  
ATOM    731  CG  LEU A  48     -29.196   9.356   7.624  1.00  0.77           C  
ATOM    732  CD1 LEU A  48     -30.576   8.742   7.582  1.00  0.77           C  
ATOM    733  CD2 LEU A  48     -29.248  10.873   7.463  1.00  0.77           C  
ATOM    734  H   LEU A  48     -26.312   8.016   7.798  1.00  0.77           H  
ATOM    735  HA  LEU A  48     -27.128  10.634   8.988  1.00  0.77           H  
ATOM    736 1HB  LEU A  48     -28.478   7.922   9.055  1.00  0.77           H  
ATOM    737 2HB  LEU A  48     -29.117   9.408   9.773  1.00  0.77           H  
ATOM    738  HG  LEU A  48     -28.621   8.930   6.803  1.00  0.77           H  
ATOM    739 1HD1 LEU A  48     -31.049   8.977   6.626  1.00  0.77           H  
ATOM    740 2HD1 LEU A  48     -30.494   7.660   7.688  1.00  0.77           H  
ATOM    741 3HD1 LEU A  48     -31.179   9.144   8.394  1.00  0.77           H  
ATOM    742 1HD2 LEU A  48     -29.721  11.122   6.514  1.00  0.77           H  
ATOM    743 2HD2 LEU A  48     -29.822  11.307   8.279  1.00  0.77           H  
ATOM    744 3HD2 LEU A  48     -28.234  11.268   7.476  1.00  0.77           H  
ATOM    745  N   LYS A  49     -25.756   8.088  10.475  1.00  0.86           N  
ATOM    746  CA  LYS A  49     -25.103   7.590  11.681  1.00  0.86           C  
ATOM    747  C   LYS A  49     -23.638   7.303  11.387  1.00  0.86           C  
ATOM    748  O   LYS A  49     -23.289   6.966  10.262  1.00  0.86           O  
ATOM    749  CB  LYS A  49     -25.780   6.311  12.170  1.00  0.86           C  
ATOM    750  CG  LYS A  49     -27.237   6.487  12.597  1.00  0.86           C  
ATOM    751  CD  LYS A  49     -27.826   5.178  13.113  1.00  0.86           C  
ATOM    752  CE  LYS A  49     -29.283   5.348  13.524  1.00  0.86           C  
ATOM    753  NZ  LYS A  49     -29.872   4.073  14.022  1.00  0.86           N  
ATOM    754  H   LYS A  49     -25.678   7.541   9.624  1.00  0.86           H  
ATOM    755  HA  LYS A  49     -25.150   8.352  12.459  1.00  0.86           H  
ATOM    756 1HB  LYS A  49     -25.750   5.564  11.375  1.00  0.86           H  
ATOM    757 2HB  LYS A  49     -25.222   5.907  13.017  1.00  0.86           H  
ATOM    758 1HG  LYS A  49     -27.299   7.246  13.378  1.00  0.86           H  
ATOM    759 2HG  LYS A  49     -27.827   6.822  11.744  1.00  0.86           H  
ATOM    760 1HD  LYS A  49     -27.764   4.419  12.332  1.00  0.86           H  
ATOM    761 2HD  LYS A  49     -27.252   4.836  13.974  1.00  0.86           H  
ATOM    762 1HE  LYS A  49     -29.346   6.097  14.313  1.00  0.86           H  
ATOM    763 2HE  LYS A  49     -29.858   5.690  12.665  1.00  0.86           H  
ATOM    764 1HZ  LYS A  49     -30.836   4.225  14.283  1.00  0.86           H  
ATOM    765 2HZ  LYS A  49     -29.828   3.374  13.292  1.00  0.86           H  
ATOM    766 3HZ  LYS A  49     -29.353   3.751  14.826  1.00  0.86           H  
ATOM    767  N   SER A  50     -22.776   7.425  12.386  1.00  0.94           N  
ATOM    768  CA  SER A  50     -21.377   7.066  12.176  1.00  0.94           C  
ATOM    769  C   SER A  50     -21.201   5.557  12.253  1.00  0.94           C  
ATOM    770  O   SER A  50     -22.066   4.851  12.777  1.00  0.94           O  
ATOM    771  CB  SER A  50     -20.486   7.722  13.212  1.00  0.94           C  
ATOM    772  OG  SER A  50     -20.732   7.197  14.486  1.00  0.94           O  
ATOM    773  H   SER A  50     -23.090   7.735  13.294  1.00  0.94           H  
ATOM    774  HA  SER A  50     -21.071   7.396  11.181  1.00  0.94           H  
ATOM    775 1HB  SER A  50     -19.441   7.554  12.943  1.00  0.94           H  
ATOM    776 2HB  SER A  50     -20.645   8.784  13.220  1.00  0.94           H  
ATOM    777  HG  SER A  50     -20.476   6.269  14.437  1.00  0.94           H  
ATOM    778  N   SER A  51     -20.051   5.079  11.800  1.00  1.01           N  
ATOM    779  CA  SER A  51     -19.698   3.665  11.902  1.00  1.01           C  
ATOM    780  C   SER A  51     -18.191   3.498  11.900  1.00  1.01           C  
ATOM    781  O   SER A  51     -17.477   4.394  11.448  1.00  1.01           O  
ATOM    782  CB  SER A  51     -20.265   2.890  10.732  1.00  1.01           C  
ATOM    783  OG  SER A  51     -19.634   3.260   9.522  1.00  1.01           O  
ATOM    784  H   SER A  51     -19.411   5.720  11.346  1.00  1.01           H  
ATOM    785  HA  SER A  51     -20.096   3.266  12.836  1.00  1.01           H  
ATOM    786 1HB  SER A  51     -20.134   1.823  10.901  1.00  1.01           H  
ATOM    787 2HB  SER A  51     -21.336   3.080  10.656  1.00  1.01           H  
ATOM    788  HG  SER A  51     -20.070   2.729   8.829  1.00  1.01           H  
ATOM    789  N   ALA A  52     -17.705   2.317  12.289  1.00  1.04           N  
ATOM    790  CA  ALA A  52     -16.262   2.042  12.252  1.00  1.04           C  
ATOM    791  C   ALA A  52     -15.720   2.231  10.841  1.00  1.04           C  
ATOM    792  O   ALA A  52     -14.570   2.631  10.639  1.00  1.04           O  
ATOM    793  CB  ALA A  52     -15.979   0.633  12.722  1.00  1.04           C  
ATOM    794  H   ALA A  52     -18.335   1.610  12.643  1.00  1.04           H  
ATOM    795  HA  ALA A  52     -15.760   2.753  12.913  1.00  1.04           H  
ATOM    796 1HB  ALA A  52     -14.904   0.456  12.704  1.00  1.04           H  
ATOM    797 2HB  ALA A  52     -16.350   0.509  13.738  1.00  1.04           H  
ATOM    798 3HB  ALA A  52     -16.475  -0.077  12.063  1.00  1.04           H  
ATOM    799  N   VAL A  53     -16.559   1.938   9.859  1.00  1.04           N  
ATOM    800  CA  VAL A  53     -16.183   2.089   8.477  1.00  1.04           C  
ATOM    801  C   VAL A  53     -15.952   3.572   8.190  1.00  1.04           C  
ATOM    802  O   VAL A  53     -14.955   3.936   7.557  1.00  1.04           O  
ATOM    803  CB  VAL A  53     -17.277   1.540   7.572  1.00  1.04           C  
ATOM    804  CG1 VAL A  53     -16.949   1.832   6.199  1.00  1.04           C  
ATOM    805  CG2 VAL A  53     -17.429   0.060   7.771  1.00  1.04           C  
ATOM    806  H   VAL A  53     -17.489   1.620  10.085  1.00  1.04           H  
ATOM    807  HA  VAL A  53     -15.258   1.542   8.296  1.00  1.04           H  
ATOM    808  HB  VAL A  53     -18.208   2.033   7.799  1.00  1.04           H  
ATOM    809 1HG1 VAL A  53     -17.734   1.445   5.554  1.00  1.04           H  
ATOM    810 2HG1 VAL A  53     -16.848   2.908   6.053  1.00  1.04           H  
ATOM    811 3HG1 VAL A  53     -16.020   1.341   5.977  1.00  1.04           H  
ATOM    812 1HG2 VAL A  53     -18.225  -0.301   7.114  1.00  1.04           H  
ATOM    813 2HG2 VAL A  53     -16.497  -0.439   7.528  1.00  1.04           H  
ATOM    814 3HG2 VAL A  53     -17.693  -0.140   8.808  1.00  1.04           H  
ATOM    815  N   THR A  54     -16.846   4.451   8.689  1.00  1.01           N  
ATOM    816  CA  THR A  54     -16.623   5.875   8.429  1.00  1.01           C  
ATOM    817  C   THR A  54     -15.365   6.352   9.156  1.00  1.01           C  
ATOM    818  O   THR A  54     -14.635   7.196   8.636  1.00  1.01           O  
ATOM    819  CB  THR A  54     -17.812   6.771   8.876  1.00  1.01           C  
ATOM    820  OG1 THR A  54     -18.014   6.644  10.299  1.00  1.01           O  
ATOM    821  CG2 THR A  54     -19.078   6.400   8.128  1.00  1.01           C  
ATOM    822  H   THR A  54     -17.667   4.120   9.206  1.00  1.01           H  
ATOM    823  HA  THR A  54     -16.475   6.015   7.363  1.00  1.01           H  
ATOM    824  HB  THR A  54     -17.576   7.810   8.656  1.00  1.01           H  
ATOM    825  HG1 THR A  54     -17.618   5.806  10.599  1.00  1.01           H  
ATOM    826 1HG2 THR A  54     -19.897   7.047   8.444  1.00  1.01           H  
ATOM    827 2HG2 THR A  54     -18.918   6.521   7.056  1.00  1.01           H  
ATOM    828 3HG2 THR A  54     -19.332   5.377   8.338  1.00  1.01           H  
ATOM    829  N   GLU A  55     -15.056   5.771  10.327  1.00  0.96           N  
ATOM    830  CA  GLU A  55     -13.853   6.189  11.048  1.00  0.96           C  
ATOM    831  C   GLU A  55     -12.613   5.835  10.227  1.00  0.96           C  
ATOM    832  O   GLU A  55     -11.659   6.622  10.127  1.00  0.96           O  
ATOM    833  CB  GLU A  55     -13.773   5.534  12.438  1.00  0.96           C  
ATOM    834  CG  GLU A  55     -14.818   6.021  13.444  1.00  0.96           C  
ATOM    835  CD  GLU A  55     -14.707   5.349  14.809  1.00  0.96           C  
ATOM    836  OE1 GLU A  55     -13.908   4.452  14.956  1.00  0.96           O  
ATOM    837  OE2 GLU A  55     -15.423   5.747  15.701  1.00  0.96           O  
ATOM    838  H   GLU A  55     -15.689   5.077  10.723  1.00  0.96           H  
ATOM    839  HA  GLU A  55     -13.882   7.272  11.174  1.00  0.96           H  
ATOM    840 1HB  GLU A  55     -13.889   4.459  12.337  1.00  0.96           H  
ATOM    841 2HB  GLU A  55     -12.788   5.714  12.866  1.00  0.96           H  
ATOM    842 1HG  GLU A  55     -14.713   7.098  13.569  1.00  0.96           H  
ATOM    843 2HG  GLU A  55     -15.809   5.826  13.031  1.00  0.96           H  
ATOM    844  N   ARG A  56     -12.648   4.660   9.593  1.00  0.91           N  
ATOM    845  CA  ARG A  56     -11.542   4.233   8.754  1.00  0.91           C  
ATOM    846  C   ARG A  56     -11.385   5.183   7.572  1.00  0.91           C  
ATOM    847  O   ARG A  56     -10.286   5.646   7.278  1.00  0.91           O  
ATOM    848  CB  ARG A  56     -11.738   2.802   8.282  1.00  0.91           C  
ATOM    849  CG  ARG A  56     -10.583   2.272   7.480  1.00  0.91           C  
ATOM    850  CD  ARG A  56     -10.646   0.796   7.228  1.00  0.91           C  
ATOM    851  NE  ARG A  56     -11.774   0.402   6.404  1.00  0.91           N  
ATOM    852  CZ  ARG A  56     -12.861  -0.270   6.850  1.00  0.91           C  
ATOM    853  NH1 ARG A  56     -12.952  -0.607   8.121  1.00  0.91           N  
ATOM    854  NH2 ARG A  56     -13.823  -0.599   6.016  1.00  0.91           N  
ATOM    855  H   ARG A  56     -13.447   4.039   9.733  1.00  0.91           H  
ATOM    856  HA  ARG A  56     -10.628   4.267   9.345  1.00  0.91           H  
ATOM    857 1HB  ARG A  56     -11.904   2.149   9.137  1.00  0.91           H  
ATOM    858 2HB  ARG A  56     -12.628   2.747   7.651  1.00  0.91           H  
ATOM    859 1HG  ARG A  56     -10.617   2.765   6.510  1.00  0.91           H  
ATOM    860 2HG  ARG A  56      -9.644   2.510   7.979  1.00  0.91           H  
ATOM    861 1HD  ARG A  56      -9.735   0.489   6.713  1.00  0.91           H  
ATOM    862 2HD  ARG A  56     -10.717   0.268   8.175  1.00  0.91           H  
ATOM    863  HE  ARG A  56     -11.731   0.667   5.407  1.00  0.91           H  
ATOM    864 1HH1 ARG A  56     -12.215  -0.353   8.762  1.00  0.91           H  
ATOM    865 2HH1 ARG A  56     -13.753  -1.118   8.456  1.00  0.91           H  
ATOM    866 1HH2 ARG A  56     -13.737  -0.358   5.032  1.00  0.91           H  
ATOM    867 2HH2 ARG A  56     -14.625  -1.098   6.350  1.00  0.91           H  
ATOM    868  N   LEU A  57     -12.495   5.537   6.936  1.00  0.87           N  
ATOM    869  CA  LEU A  57     -12.433   6.468   5.820  1.00  0.87           C  
ATOM    870  C   LEU A  57     -11.917   7.846   6.215  1.00  0.87           C  
ATOM    871  O   LEU A  57     -11.058   8.402   5.521  1.00  0.87           O  
ATOM    872  CB  LEU A  57     -13.813   6.598   5.220  1.00  0.87           C  
ATOM    873  CG  LEU A  57     -14.279   5.440   4.453  1.00  0.87           C  
ATOM    874  CD1 LEU A  57     -15.721   5.579   4.187  1.00  0.87           C  
ATOM    875  CD2 LEU A  57     -13.519   5.425   3.133  1.00  0.87           C  
ATOM    876  H   LEU A  57     -13.389   5.126   7.213  1.00  0.87           H  
ATOM    877  HA  LEU A  57     -11.761   6.049   5.072  1.00  0.87           H  
ATOM    878 1HB  LEU A  57     -14.513   6.754   6.030  1.00  0.87           H  
ATOM    879 2HB  LEU A  57     -13.832   7.460   4.567  1.00  0.87           H  
ATOM    880  HG  LEU A  57     -14.105   4.523   5.015  1.00  0.87           H  
ATOM    881 1HD1 LEU A  57     -16.073   4.745   3.606  1.00  0.87           H  
ATOM    882 2HD1 LEU A  57     -16.264   5.616   5.121  1.00  0.87           H  
ATOM    883 3HD1 LEU A  57     -15.861   6.493   3.641  1.00  0.87           H  
ATOM    884 1HD2 LEU A  57     -13.851   4.593   2.527  1.00  0.87           H  
ATOM    885 2HD2 LEU A  57     -13.706   6.352   2.595  1.00  0.87           H  
ATOM    886 3HD2 LEU A  57     -12.453   5.330   3.332  1.00  0.87           H  
ATOM    887  N   GLU A  58     -12.365   8.378   7.358  1.00  0.82           N  
ATOM    888  CA  GLU A  58     -11.879   9.687   7.792  1.00  0.82           C  
ATOM    889  C   GLU A  58     -10.376   9.614   8.061  1.00  0.82           C  
ATOM    890  O   GLU A  58      -9.626  10.541   7.742  1.00  0.82           O  
ATOM    891  CB  GLU A  58     -12.612  10.198   9.043  1.00  0.82           C  
ATOM    892  CG  GLU A  58     -14.081  10.607   8.843  1.00  0.82           C  
ATOM    893  CD  GLU A  58     -14.701  11.163  10.120  1.00  0.82           C  
ATOM    894  OE1 GLU A  58     -14.000  11.268  11.099  1.00  0.82           O  
ATOM    895  OE2 GLU A  58     -15.870  11.453  10.124  1.00  0.82           O  
ATOM    896  H   GLU A  58     -13.069   7.888   7.908  1.00  0.82           H  
ATOM    897  HA  GLU A  58     -12.048  10.402   6.990  1.00  0.82           H  
ATOM    898 1HB  GLU A  58     -12.594   9.416   9.805  1.00  0.82           H  
ATOM    899 2HB  GLU A  58     -12.079  11.058   9.446  1.00  0.82           H  
ATOM    900 1HG  GLU A  58     -14.142  11.359   8.053  1.00  0.82           H  
ATOM    901 2HG  GLU A  58     -14.646   9.742   8.526  1.00  0.82           H  
ATOM    902  N   SER A  59      -9.919   8.479   8.598  1.00  0.78           N  
ATOM    903  CA  SER A  59      -8.512   8.263   8.914  1.00  0.78           C  
ATOM    904  C   SER A  59      -7.642   8.226   7.652  1.00  0.78           C  
ATOM    905  O   SER A  59      -6.418   8.360   7.732  1.00  0.78           O  
ATOM    906  CB  SER A  59      -8.347   6.966   9.687  1.00  0.78           C  
ATOM    907  OG  SER A  59      -9.011   7.032  10.927  1.00  0.78           O  
ATOM    908  H   SER A  59     -10.581   7.744   8.854  1.00  0.78           H  
ATOM    909  HA  SER A  59      -8.174   9.088   9.540  1.00  0.78           H  
ATOM    910 1HB  SER A  59      -8.735   6.139   9.108  1.00  0.78           H  
ATOM    911 2HB  SER A  59      -7.289   6.779   9.848  1.00  0.78           H  
ATOM    912  HG  SER A  59      -9.976   7.046  10.709  1.00  0.78           H  
ATOM    913  N   PHE A  60      -8.271   8.019   6.488  1.00  0.74           N  
ATOM    914  CA  PHE A  60      -7.591   7.961   5.208  1.00  0.74           C  
ATOM    915  C   PHE A  60      -7.730   9.279   4.442  1.00  0.74           C  
ATOM    916  O   PHE A  60      -7.347   9.370   3.273  1.00  0.74           O  
ATOM    917  CB  PHE A  60      -8.135   6.813   4.364  1.00  0.74           C  
ATOM    918  CG  PHE A  60      -7.870   5.442   4.914  1.00  0.74           C  
ATOM    919  CD1 PHE A  60      -6.902   5.221   5.880  1.00  0.74           C  
ATOM    920  CD2 PHE A  60      -8.586   4.365   4.442  1.00  0.74           C  
ATOM    921  CE1 PHE A  60      -6.669   3.946   6.363  1.00  0.74           C  
ATOM    922  CE2 PHE A  60      -8.352   3.092   4.911  1.00  0.74           C  
ATOM    923  CZ  PHE A  60      -7.396   2.880   5.875  1.00  0.74           C  
ATOM    924  H   PHE A  60      -9.282   7.928   6.470  1.00  0.74           H  
ATOM    925  HA  PHE A  60      -6.531   7.785   5.389  1.00  0.74           H  
ATOM    926 1HB  PHE A  60      -9.216   6.928   4.277  1.00  0.74           H  
ATOM    927 2HB  PHE A  60      -7.714   6.865   3.363  1.00  0.74           H  
ATOM    928  HD1 PHE A  60      -6.323   6.061   6.261  1.00  0.74           H  
ATOM    929  HD2 PHE A  60      -9.339   4.537   3.687  1.00  0.74           H  
ATOM    930  HE1 PHE A  60      -5.907   3.788   7.125  1.00  0.74           H  
ATOM    931  HE2 PHE A  60      -8.930   2.251   4.521  1.00  0.74           H  
ATOM    932  HZ  PHE A  60      -7.215   1.874   6.249  1.00  0.74           H  
ATOM    933  N   GLY A  61      -8.265  10.309   5.105  1.00  0.69           N  
ATOM    934  CA  GLY A  61      -8.431  11.620   4.493  1.00  0.69           C  
ATOM    935  C   GLY A  61      -9.828  11.949   3.948  1.00  0.69           C  
ATOM    936  O   GLY A  61      -9.994  12.990   3.309  1.00  0.69           O  
ATOM    937  H   GLY A  61      -8.579  10.199   6.069  1.00  0.69           H  
ATOM    938 1HA  GLY A  61      -8.162  12.374   5.233  1.00  0.69           H  
ATOM    939 2HA  GLY A  61      -7.708  11.720   3.686  1.00  0.69           H  
ATOM    940  N   ALA A  62     -10.831  11.097   4.170  1.00  0.65           N  
ATOM    941  CA  ALA A  62     -12.165  11.438   3.677  1.00  0.65           C  
ATOM    942  C   ALA A  62     -12.823  12.481   4.567  1.00  0.65           C  
ATOM    943  O   ALA A  62     -12.572  12.528   5.774  1.00  0.65           O  
ATOM    944  CB  ALA A  62     -13.076  10.230   3.613  1.00  0.65           C  
ATOM    945  H   ALA A  62     -10.695  10.229   4.685  1.00  0.65           H  
ATOM    946  HA  ALA A  62     -12.052  11.854   2.681  1.00  0.65           H  
ATOM    947 1HB  ALA A  62     -14.047  10.536   3.223  1.00  0.65           H  
ATOM    948 2HB  ALA A  62     -12.663   9.487   2.976  1.00  0.65           H  
ATOM    949 3HB  ALA A  62     -13.201   9.827   4.608  1.00  0.65           H  
ATOM    950  N   GLN A  63     -13.707  13.285   3.988  1.00  0.62           N  
ATOM    951  CA  GLN A  63     -14.501  14.210   4.804  1.00  0.62           C  
ATOM    952  C   GLN A  63     -15.932  13.705   4.880  1.00  0.62           C  
ATOM    953  O   GLN A  63     -16.693  13.828   3.917  1.00  0.62           O  
ATOM    954  CB  GLN A  63     -14.480  15.629   4.236  1.00  0.62           C  
ATOM    955  CG  GLN A  63     -15.339  16.641   5.018  1.00  0.62           C  
ATOM    956  CD  GLN A  63     -14.788  17.002   6.400  1.00  0.62           C  
ATOM    957  OE1 GLN A  63     -13.698  17.577   6.497  1.00  0.62           O  
ATOM    958  NE2 GLN A  63     -15.528  16.697   7.467  1.00  0.62           N  
ATOM    959  H   GLN A  63     -13.824  13.226   2.974  1.00  0.62           H  
ATOM    960  HA  GLN A  63     -14.096  14.233   5.815  1.00  0.62           H  
ATOM    961 1HB  GLN A  63     -13.453  15.994   4.222  1.00  0.62           H  
ATOM    962 2HB  GLN A  63     -14.832  15.613   3.208  1.00  0.62           H  
ATOM    963 1HG  GLN A  63     -15.431  17.553   4.434  1.00  0.62           H  
ATOM    964 2HG  GLN A  63     -16.319  16.191   5.172  1.00  0.62           H  
ATOM    965 1HE2 GLN A  63     -15.200  16.926   8.383  1.00  0.62           H  
ATOM    966 2HE2 GLN A  63     -16.419  16.241   7.365  1.00  0.62           H  
ATOM    967  N   ILE A  64     -16.294  13.167   6.031  1.00  0.60           N  
ATOM    968  CA  ILE A  64     -17.608  12.577   6.206  1.00  0.60           C  
ATOM    969  C   ILE A  64     -18.492  13.403   7.127  1.00  0.60           C  
ATOM    970  O   ILE A  64     -18.052  13.901   8.165  1.00  0.60           O  
ATOM    971  CB  ILE A  64     -17.509  11.105   6.645  1.00  0.60           C  
ATOM    972  CG1 ILE A  64     -16.806  10.320   5.502  1.00  0.60           C  
ATOM    973  CG2 ILE A  64     -18.912  10.520   6.938  1.00  0.60           C  
ATOM    974  CD1 ILE A  64     -16.454   8.907   5.828  1.00  0.60           C  
ATOM    975  H   ILE A  64     -15.626  13.121   6.791  1.00  0.60           H  
ATOM    976  HA  ILE A  64     -18.082  12.560   5.239  1.00  0.60           H  
ATOM    977  HB  ILE A  64     -16.886  11.027   7.539  1.00  0.60           H  
ATOM    978 1HG1 ILE A  64     -17.456  10.328   4.627  1.00  0.60           H  
ATOM    979 2HG1 ILE A  64     -15.880  10.831   5.249  1.00  0.60           H  
ATOM    980 1HG2 ILE A  64     -18.819   9.479   7.230  1.00  0.60           H  
ATOM    981 2HG2 ILE A  64     -19.382  11.079   7.747  1.00  0.60           H  
ATOM    982 3HG2 ILE A  64     -19.536  10.592   6.045  1.00  0.60           H  
ATOM    983 1HD1 ILE A  64     -15.975   8.473   4.967  1.00  0.60           H  
ATOM    984 2HD1 ILE A  64     -15.776   8.872   6.682  1.00  0.60           H  
ATOM    985 3HD1 ILE A  64     -17.357   8.349   6.060  1.00  0.60           H  
ATOM    986  N   PHE A  65     -19.726  13.608   6.689  1.00  0.58           N  
ATOM    987  CA  PHE A  65     -20.692  14.410   7.415  1.00  0.58           C  
ATOM    988  C   PHE A  65     -21.861  13.537   7.846  1.00  0.58           C  
ATOM    989  O   PHE A  65     -22.180  12.560   7.161  1.00  0.58           O  
ATOM    990  CB  PHE A  65     -21.275  15.477   6.488  1.00  0.58           C  
ATOM    991  CG  PHE A  65     -20.293  16.397   5.841  1.00  0.58           C  
ATOM    992  CD1 PHE A  65     -19.773  16.062   4.596  1.00  0.58           C  
ATOM    993  CD2 PHE A  65     -19.893  17.577   6.429  1.00  0.58           C  
ATOM    994  CE1 PHE A  65     -18.887  16.887   3.954  1.00  0.58           C  
ATOM    995  CE2 PHE A  65     -18.998  18.410   5.788  1.00  0.58           C  
ATOM    996  CZ  PHE A  65     -18.499  18.064   4.547  1.00  0.58           C  
ATOM    997  H   PHE A  65     -19.992  13.187   5.798  1.00  0.58           H  
ATOM    998  HA  PHE A  65     -20.221  14.854   8.292  1.00  0.58           H  
ATOM    999 1HB  PHE A  65     -21.838  14.981   5.692  1.00  0.58           H  
ATOM   1000 2HB  PHE A  65     -21.989  16.083   7.045  1.00  0.58           H  
ATOM   1001  HD1 PHE A  65     -20.087  15.126   4.124  1.00  0.58           H  
ATOM   1002  HD2 PHE A  65     -20.295  17.850   7.404  1.00  0.58           H  
ATOM   1003  HE1 PHE A  65     -18.495  16.611   2.976  1.00  0.58           H  
ATOM   1004  HE2 PHE A  65     -18.689  19.343   6.258  1.00  0.58           H  
ATOM   1005  HZ  PHE A  65     -17.797  18.723   4.041  1.00  0.58           H  
ATOM   1006  N   LEU A  66     -22.513  13.889   8.950  1.00  0.58           N  
ATOM   1007  CA  LEU A  66     -23.740  13.187   9.284  1.00  0.58           C  
ATOM   1008  C   LEU A  66     -24.933  14.102   9.058  1.00  0.58           C  
ATOM   1009  O   LEU A  66     -24.904  15.284   9.412  1.00  0.58           O  
ATOM   1010  CB  LEU A  66     -23.725  12.632  10.700  1.00  0.58           C  
ATOM   1011  CG  LEU A  66     -22.626  11.616  10.980  1.00  0.58           C  
ATOM   1012  CD1 LEU A  66     -22.748  11.167  12.410  1.00  0.58           C  
ATOM   1013  CD2 LEU A  66     -22.754  10.436  10.003  1.00  0.58           C  
ATOM   1014  H   LEU A  66     -22.195  14.663   9.515  1.00  0.58           H  
ATOM   1015  HA  LEU A  66     -23.838  12.342   8.621  1.00  0.58           H  
ATOM   1016 1HB  LEU A  66     -23.616  13.454  11.401  1.00  0.58           H  
ATOM   1017 2HB  LEU A  66     -24.685  12.142  10.887  1.00  0.58           H  
ATOM   1018  HG  LEU A  66     -21.650  12.083  10.852  1.00  0.58           H  
ATOM   1019 1HD1 LEU A  66     -21.973  10.460  12.626  1.00  0.58           H  
ATOM   1020 2HD1 LEU A  66     -22.651  12.026  13.072  1.00  0.58           H  
ATOM   1021 3HD1 LEU A  66     -23.723  10.698  12.559  1.00  0.58           H  
ATOM   1022 1HD2 LEU A  66     -21.973   9.704  10.200  1.00  0.58           H  
ATOM   1023 2HD2 LEU A  66     -23.718   9.975  10.128  1.00  0.58           H  
ATOM   1024 3HD2 LEU A  66     -22.662  10.791   8.982  1.00  0.58           H  
ATOM   1025  N   GLY A  67     -25.972  13.533   8.470  1.00  0.58           N  
ATOM   1026  CA  GLY A  67     -27.199  14.223   8.111  1.00  0.58           C  
ATOM   1027  C   GLY A  67     -27.119  14.529   6.619  1.00  0.58           C  
ATOM   1028  O   GLY A  67     -26.168  15.165   6.159  1.00  0.58           O  
ATOM   1029  H   GLY A  67     -25.881  12.552   8.225  1.00  0.58           H  
ATOM   1030 1HA  GLY A  67     -28.061  13.592   8.327  1.00  0.58           H  
ATOM   1031 2HA  GLY A  67     -27.299  15.142   8.686  1.00  0.58           H  
ATOM   1032  N   HIS A  68     -28.124  14.139   5.847  1.00  0.58           N  
ATOM   1033  CA  HIS A  68     -28.041  14.363   4.402  1.00  0.58           C  
ATOM   1034  C   HIS A  68     -28.414  15.794   3.999  1.00  0.58           C  
ATOM   1035  O   HIS A  68     -29.476  16.040   3.424  1.00  0.58           O  
ATOM   1036  CB  HIS A  68     -28.926  13.372   3.655  1.00  0.58           C  
ATOM   1037  CG  HIS A  68     -28.522  11.917   3.820  1.00  0.58           C  
ATOM   1038  ND1 HIS A  68     -29.390  10.888   3.560  1.00  0.58           N  
ATOM   1039  CD2 HIS A  68     -27.368  11.330   4.217  1.00  0.58           C  
ATOM   1040  CE1 HIS A  68     -28.795   9.735   3.782  1.00  0.58           C  
ATOM   1041  NE2 HIS A  68     -27.574   9.969   4.174  1.00  0.58           N  
ATOM   1042  H   HIS A  68     -28.916  13.655   6.244  1.00  0.58           H  
ATOM   1043  HA  HIS A  68     -27.015  14.193   4.075  1.00  0.58           H  
ATOM   1044 1HB  HIS A  68     -29.961  13.487   3.976  1.00  0.58           H  
ATOM   1045 2HB  HIS A  68     -28.886  13.610   2.599  1.00  0.58           H  
ATOM   1046  HD2 HIS A  68     -26.464  11.834   4.510  1.00  0.58           H  
ATOM   1047  HE1 HIS A  68     -29.245   8.751   3.659  1.00  0.58           H  
ATOM   1048  HE2 HIS A  68     -26.911   9.247   4.405  1.00  0.58           H  
ATOM   1049  N   ARG A  69     -27.543  16.731   4.353  1.00  0.58           N  
ATOM   1050  CA  ARG A  69     -27.739  18.153   4.102  1.00  0.58           C  
ATOM   1051  C   ARG A  69     -27.237  18.535   2.713  1.00  0.58           C  
ATOM   1052  O   ARG A  69     -26.087  18.291   2.364  1.00  0.58           O  
ATOM   1053  CB  ARG A  69     -27.038  18.979   5.166  1.00  0.58           C  
ATOM   1054  CG  ARG A  69     -27.300  20.480   5.100  1.00  0.58           C  
ATOM   1055  CD  ARG A  69     -26.689  21.216   6.257  1.00  0.58           C  
ATOM   1056  NE  ARG A  69     -26.924  22.645   6.159  1.00  0.58           N  
ATOM   1057  CZ  ARG A  69     -27.999  23.297   6.656  1.00  0.58           C  
ATOM   1058  NH1 ARG A  69     -28.928  22.633   7.318  1.00  0.58           N  
ATOM   1059  NH2 ARG A  69     -28.125  24.606   6.475  1.00  0.58           N  
ATOM   1060  H   ARG A  69     -26.709  16.400   4.836  1.00  0.58           H  
ATOM   1061  HA  ARG A  69     -28.807  18.366   4.153  1.00  0.58           H  
ATOM   1062 1HB  ARG A  69     -27.335  18.628   6.153  1.00  0.58           H  
ATOM   1063 2HB  ARG A  69     -25.963  18.836   5.081  1.00  0.58           H  
ATOM   1064 1HG  ARG A  69     -26.870  20.883   4.190  1.00  0.58           H  
ATOM   1065 2HG  ARG A  69     -28.375  20.663   5.103  1.00  0.58           H  
ATOM   1066 1HD  ARG A  69     -27.117  20.861   7.193  1.00  0.58           H  
ATOM   1067 2HD  ARG A  69     -25.611  21.051   6.258  1.00  0.58           H  
ATOM   1068  HE  ARG A  69     -26.217  23.203   5.665  1.00  0.58           H  
ATOM   1069 1HH1 ARG A  69     -28.835  21.637   7.454  1.00  0.58           H  
ATOM   1070 2HH1 ARG A  69     -29.731  23.121   7.686  1.00  0.58           H  
ATOM   1071 1HH2 ARG A  69     -27.413  25.128   5.926  1.00  0.58           H  
ATOM   1072 2HH2 ARG A  69     -28.925  25.093   6.841  1.00  0.58           H  
ATOM   1073  N   ALA A  70     -28.063  19.243   1.954  1.00  0.58           N  
ATOM   1074  CA  ALA A  70     -27.759  19.623   0.568  1.00  0.58           C  
ATOM   1075  C   ALA A  70     -26.440  20.370   0.387  1.00  0.58           C  
ATOM   1076  O   ALA A  70     -25.726  20.183  -0.607  1.00  0.58           O  
ATOM   1077  CB  ALA A  70     -28.862  20.517   0.068  1.00  0.58           C  
ATOM   1078  H   ALA A  70     -28.980  19.456   2.319  1.00  0.58           H  
ATOM   1079  HA  ALA A  70     -27.717  18.715  -0.031  1.00  0.58           H  
ATOM   1080 1HB  ALA A  70     -28.655  20.780  -0.946  1.00  0.58           H  
ATOM   1081 2HB  ALA A  70     -29.816  19.995   0.128  1.00  0.58           H  
ATOM   1082 3HB  ALA A  70     -28.901  21.422   0.668  1.00  0.58           H  
ATOM   1083  N   GLU A  71     -26.076  21.166   1.379  1.00  0.57           N  
ATOM   1084  CA  GLU A  71     -24.865  21.975   1.334  1.00  0.57           C  
ATOM   1085  C   GLU A  71     -23.599  21.131   1.201  1.00  0.57           C  
ATOM   1086  O   GLU A  71     -22.582  21.599   0.689  1.00  0.57           O  
ATOM   1087  CB  GLU A  71     -24.767  22.844   2.579  1.00  0.57           C  
ATOM   1088  CG  GLU A  71     -25.790  23.967   2.649  1.00  0.57           C  
ATOM   1089  CD  GLU A  71     -25.708  24.718   3.944  1.00  0.57           C  
ATOM   1090  OE1 GLU A  71     -24.991  24.269   4.797  1.00  0.57           O  
ATOM   1091  OE2 GLU A  71     -26.407  25.681   4.132  1.00  0.57           O  
ATOM   1092  H   GLU A  71     -26.684  21.238   2.178  1.00  0.57           H  
ATOM   1093  HA  GLU A  71     -24.936  22.624   0.468  1.00  0.57           H  
ATOM   1094 1HB  GLU A  71     -24.885  22.220   3.466  1.00  0.57           H  
ATOM   1095 2HB  GLU A  71     -23.776  23.292   2.627  1.00  0.57           H  
ATOM   1096 1HG  GLU A  71     -25.620  24.658   1.825  1.00  0.57           H  
ATOM   1097 2HG  GLU A  71     -26.788  23.544   2.539  1.00  0.57           H  
ATOM   1098  N   ASN A  72     -23.666  19.875   1.627  1.00  0.57           N  
ATOM   1099  CA  ASN A  72     -22.540  18.958   1.602  1.00  0.57           C  
ATOM   1100  C   ASN A  72     -22.074  18.671   0.173  1.00  0.57           C  
ATOM   1101  O   ASN A  72     -20.948  18.224  -0.038  1.00  0.57           O  
ATOM   1102  CB  ASN A  72     -22.934  17.670   2.284  1.00  0.57           C  
ATOM   1103  CG  ASN A  72     -23.090  17.816   3.785  1.00  0.57           C  
ATOM   1104  OD1 ASN A  72     -22.495  18.698   4.423  1.00  0.57           O  
ATOM   1105  ND2 ASN A  72     -23.908  16.975   4.353  1.00  0.57           N  
ATOM   1106  H   ASN A  72     -24.552  19.513   1.981  1.00  0.57           H  
ATOM   1107  HA  ASN A  72     -21.708  19.413   2.140  1.00  0.57           H  
ATOM   1108 1HB  ASN A  72     -23.860  17.285   1.852  1.00  0.57           H  
ATOM   1109 2HB  ASN A  72     -22.169  16.933   2.100  1.00  0.57           H  
ATOM   1110 1HD2 ASN A  72     -24.061  17.016   5.343  1.00  0.57           H  
ATOM   1111 2HD2 ASN A  72     -24.414  16.304   3.769  1.00  0.57           H  
ATOM   1112  N   THR A  73     -22.949  18.904  -0.809  1.00  0.57           N  
ATOM   1113  CA  THR A  73     -22.633  18.625  -2.198  1.00  0.57           C  
ATOM   1114  C   THR A  73     -22.081  19.843  -2.942  1.00  0.57           C  
ATOM   1115  O   THR A  73     -21.699  19.741  -4.121  1.00  0.57           O  
ATOM   1116  CB  THR A  73     -23.887  18.113  -2.918  1.00  0.57           C  
ATOM   1117  OG1 THR A  73     -24.907  19.124  -2.950  1.00  0.57           O  
ATOM   1118  CG2 THR A  73     -24.420  16.952  -2.159  1.00  0.57           C  
ATOM   1119  H   THR A  73     -23.867  19.298  -0.594  1.00  0.57           H  
ATOM   1120  HA  THR A  73     -21.874  17.842  -2.225  1.00  0.57           H  
ATOM   1121  HB  THR A  73     -23.638  17.809  -3.935  1.00  0.57           H  
ATOM   1122  HG1 THR A  73     -25.052  19.488  -2.045  1.00  0.57           H  
ATOM   1123 1HG2 THR A  73     -25.301  16.588  -2.658  1.00  0.57           H  
ATOM   1124 2HG2 THR A  73     -23.675  16.175  -2.119  1.00  0.57           H  
ATOM   1125 3HG2 THR A  73     -24.678  17.262  -1.144  1.00  0.57           H  
ATOM   1126  N   ILE A  74     -22.033  20.999  -2.279  1.00  0.56           N  
ATOM   1127  CA  ILE A  74     -21.593  22.193  -2.976  1.00  0.56           C  
ATOM   1128  C   ILE A  74     -20.119  22.110  -3.318  1.00  0.56           C  
ATOM   1129  O   ILE A  74     -19.275  21.822  -2.472  1.00  0.56           O  
ATOM   1130  CB  ILE A  74     -21.872  23.459  -2.151  1.00  0.56           C  
ATOM   1131  CG1 ILE A  74     -23.363  23.627  -1.975  1.00  0.56           C  
ATOM   1132  CG2 ILE A  74     -21.281  24.689  -2.839  1.00  0.56           C  
ATOM   1133  CD1 ILE A  74     -23.739  24.712  -0.990  1.00  0.56           C  
ATOM   1134  H   ILE A  74     -22.303  21.061  -1.295  1.00  0.56           H  
ATOM   1135  HA  ILE A  74     -22.156  22.273  -3.905  1.00  0.56           H  
ATOM   1136  HB  ILE A  74     -21.433  23.347  -1.157  1.00  0.56           H  
ATOM   1137 1HG1 ILE A  74     -23.793  23.858  -2.932  1.00  0.56           H  
ATOM   1138 2HG1 ILE A  74     -23.781  22.681  -1.632  1.00  0.56           H  
ATOM   1139 1HG2 ILE A  74     -21.489  25.572  -2.237  1.00  0.56           H  
ATOM   1140 2HG2 ILE A  74     -20.205  24.570  -2.941  1.00  0.56           H  
ATOM   1141 3HG2 ILE A  74     -21.730  24.807  -3.824  1.00  0.56           H  
ATOM   1142 1HD1 ILE A  74     -24.823  24.775  -0.913  1.00  0.56           H  
ATOM   1143 2HD1 ILE A  74     -23.317  24.471  -0.010  1.00  0.56           H  
ATOM   1144 3HD1 ILE A  74     -23.344  25.666  -1.331  1.00  0.56           H  
ATOM   1145  N   GLY A  75     -19.812  22.350  -4.584  1.00  0.56           N  
ATOM   1146  CA  GLY A  75     -18.444  22.300  -5.066  1.00  0.56           C  
ATOM   1147  C   GLY A  75     -18.007  20.914  -5.546  1.00  0.56           C  
ATOM   1148  O   GLY A  75     -16.884  20.768  -6.025  1.00  0.56           O  
ATOM   1149  H   GLY A  75     -20.551  22.569  -5.234  1.00  0.56           H  
ATOM   1150 1HA  GLY A  75     -18.332  23.012  -5.883  1.00  0.56           H  
ATOM   1151 2HA  GLY A  75     -17.777  22.632  -4.272  1.00  0.56           H  
ATOM   1152  N   SER A  76     -18.856  19.890  -5.401  1.00  0.56           N  
ATOM   1153  CA  SER A  76     -18.453  18.560  -5.853  1.00  0.56           C  
ATOM   1154  C   SER A  76     -18.478  18.455  -7.380  1.00  0.56           C  
ATOM   1155  O   SER A  76     -19.209  19.194  -8.045  1.00  0.56           O  
ATOM   1156  CB  SER A  76     -19.340  17.509  -5.200  1.00  0.56           C  
ATOM   1157  OG  SER A  76     -20.672  17.633  -5.610  1.00  0.56           O  
ATOM   1158  H   SER A  76     -19.782  20.024  -4.985  1.00  0.56           H  
ATOM   1159  HA  SER A  76     -17.432  18.381  -5.530  1.00  0.56           H  
ATOM   1160 1HB  SER A  76     -18.968  16.513  -5.464  1.00  0.56           H  
ATOM   1161 2HB  SER A  76     -19.283  17.605  -4.116  1.00  0.56           H  
ATOM   1162  HG  SER A  76     -20.996  18.480  -5.218  1.00  0.56           H  
ATOM   1163  N   ASP A  77     -17.723  17.495  -7.936  1.00  0.57           N  
ATOM   1164  CA  ASP A  77     -17.752  17.250  -9.373  1.00  0.57           C  
ATOM   1165  C   ASP A  77     -18.731  16.144  -9.691  1.00  0.57           C  
ATOM   1166  O   ASP A  77     -19.360  16.157 -10.744  1.00  0.57           O  
ATOM   1167  CB  ASP A  77     -16.378  16.864  -9.921  1.00  0.57           C  
ATOM   1168  CG  ASP A  77     -15.336  17.945  -9.810  1.00  0.57           C  
ATOM   1169  OD1 ASP A  77     -15.568  19.034 -10.282  1.00  0.57           O  
ATOM   1170  OD2 ASP A  77     -14.266  17.660  -9.276  1.00  0.57           O  
ATOM   1171  H   ASP A  77     -17.130  16.904  -7.360  1.00  0.57           H  
ATOM   1172  HA  ASP A  77     -18.087  18.158  -9.875  1.00  0.57           H  
ATOM   1173 1HB  ASP A  77     -16.024  15.988  -9.379  1.00  0.57           H  
ATOM   1174 2HB  ASP A  77     -16.476  16.575 -10.970  1.00  0.57           H  
ATOM   1175  N   VAL A  78     -18.845  15.185  -8.780  1.00  0.58           N  
ATOM   1176  CA  VAL A  78     -19.779  14.078  -8.967  1.00  0.58           C  
ATOM   1177  C   VAL A  78     -20.304  13.607  -7.623  1.00  0.58           C  
ATOM   1178  O   VAL A  78     -19.560  13.579  -6.633  1.00  0.58           O  
ATOM   1179  CB  VAL A  78     -19.086  12.894  -9.673  1.00  0.58           C  
ATOM   1180  CG1 VAL A  78     -18.045  12.395  -8.812  1.00  0.58           C  
ATOM   1181  CG2 VAL A  78     -20.070  11.762  -9.992  1.00  0.58           C  
ATOM   1182  H   VAL A  78     -18.248  15.228  -7.956  1.00  0.58           H  
ATOM   1183  HA  VAL A  78     -20.622  14.419  -9.573  1.00  0.58           H  
ATOM   1184  HB  VAL A  78     -18.631  13.252 -10.599  1.00  0.58           H  
ATOM   1185 1HG1 VAL A  78     -17.532  11.570  -9.292  1.00  0.58           H  
ATOM   1186 2HG1 VAL A  78     -17.344  13.199  -8.595  1.00  0.58           H  
ATOM   1187 3HG1 VAL A  78     -18.510  12.054  -7.897  1.00  0.58           H  
ATOM   1188 1HG2 VAL A  78     -19.537  10.957 -10.493  1.00  0.58           H  
ATOM   1189 2HG2 VAL A  78     -20.515  11.367  -9.090  1.00  0.58           H  
ATOM   1190 3HG2 VAL A  78     -20.854  12.141 -10.643  1.00  0.58           H  
ATOM   1191  N   LEU A  79     -21.567  13.211  -7.607  1.00  0.62           N  
ATOM   1192  CA  LEU A  79     -22.169  12.611  -6.437  1.00  0.62           C  
ATOM   1193  C   LEU A  79     -22.377  11.138  -6.723  1.00  0.62           C  
ATOM   1194  O   LEU A  79     -22.852  10.782  -7.801  1.00  0.62           O  
ATOM   1195  CB  LEU A  79     -23.488  13.292  -6.086  1.00  0.62           C  
ATOM   1196  CG  LEU A  79     -24.197  12.801  -4.805  1.00  0.62           C  
ATOM   1197  CD1 LEU A  79     -24.981  13.928  -4.220  1.00  0.62           C  
ATOM   1198  CD2 LEU A  79     -25.146  11.684  -5.122  1.00  0.62           C  
ATOM   1199  H   LEU A  79     -22.127  13.306  -8.457  1.00  0.62           H  
ATOM   1200  HA  LEU A  79     -21.490  12.712  -5.597  1.00  0.62           H  
ATOM   1201 1HB  LEU A  79     -23.304  14.360  -5.973  1.00  0.62           H  
ATOM   1202 2HB  LEU A  79     -24.160  13.156  -6.914  1.00  0.62           H  
ATOM   1203  HG  LEU A  79     -23.446  12.462  -4.090  1.00  0.62           H  
ATOM   1204 1HD1 LEU A  79     -25.480  13.607  -3.315  1.00  0.62           H  
ATOM   1205 2HD1 LEU A  79     -24.312  14.745  -3.992  1.00  0.62           H  
ATOM   1206 3HD1 LEU A  79     -25.719  14.250  -4.936  1.00  0.62           H  
ATOM   1207 1HD2 LEU A  79     -25.630  11.353  -4.211  1.00  0.62           H  
ATOM   1208 2HD2 LEU A  79     -25.892  12.047  -5.813  1.00  0.62           H  
ATOM   1209 3HD2 LEU A  79     -24.609  10.857  -5.561  1.00  0.62           H  
ATOM   1210  N   VAL A  80     -21.978  10.294  -5.792  1.00  0.68           N  
ATOM   1211  CA  VAL A  80     -22.123   8.867  -5.935  1.00  0.68           C  
ATOM   1212  C   VAL A  80     -23.162   8.395  -4.957  1.00  0.68           C  
ATOM   1213  O   VAL A  80     -23.141   8.806  -3.795  1.00  0.68           O  
ATOM   1214  CB  VAL A  80     -20.819   8.155  -5.685  1.00  0.68           C  
ATOM   1215  CG1 VAL A  80     -21.035   6.635  -5.858  1.00  0.68           C  
ATOM   1216  CG2 VAL A  80     -19.802   8.767  -6.586  1.00  0.68           C  
ATOM   1217  H   VAL A  80     -21.574  10.665  -4.947  1.00  0.68           H  
ATOM   1218  HA  VAL A  80     -22.433   8.664  -6.942  1.00  0.68           H  
ATOM   1219  HB  VAL A  80     -20.510   8.319  -4.676  1.00  0.68           H  
ATOM   1220 1HG1 VAL A  80     -20.124   6.102  -5.684  1.00  0.68           H  
ATOM   1221 2HG1 VAL A  80     -21.781   6.285  -5.154  1.00  0.68           H  
ATOM   1222 3HG1 VAL A  80     -21.382   6.436  -6.872  1.00  0.68           H  
ATOM   1223 1HG2 VAL A  80     -18.847   8.298  -6.410  1.00  0.68           H  
ATOM   1224 2HG2 VAL A  80     -20.107   8.636  -7.619  1.00  0.68           H  
ATOM   1225 3HG2 VAL A  80     -19.729   9.830  -6.365  1.00  0.68           H  
ATOM   1226  N   VAL A  81     -24.096   7.588  -5.421  1.00  0.75           N  
ATOM   1227  CA  VAL A  81     -25.170   7.220  -4.529  1.00  0.75           C  
ATOM   1228  C   VAL A  81     -25.468   5.721  -4.414  1.00  0.75           C  
ATOM   1229  O   VAL A  81     -25.462   4.967  -5.398  1.00  0.75           O  
ATOM   1230  CB  VAL A  81     -26.405   8.001  -5.020  1.00  0.75           C  
ATOM   1231  CG1 VAL A  81     -26.754   7.577  -6.426  1.00  0.75           C  
ATOM   1232  CG2 VAL A  81     -27.532   7.829  -4.101  1.00  0.75           C  
ATOM   1233  H   VAL A  81     -24.052   7.286  -6.394  1.00  0.75           H  
ATOM   1234  HA  VAL A  81     -24.922   7.575  -3.529  1.00  0.75           H  
ATOM   1235  HB  VAL A  81     -26.154   9.047  -5.057  1.00  0.75           H  
ATOM   1236 1HG1 VAL A  81     -27.606   8.154  -6.777  1.00  0.75           H  
ATOM   1237 2HG1 VAL A  81     -25.901   7.752  -7.081  1.00  0.75           H  
ATOM   1238 3HG1 VAL A  81     -27.010   6.519  -6.427  1.00  0.75           H  
ATOM   1239 1HG2 VAL A  81     -28.386   8.407  -4.449  1.00  0.75           H  
ATOM   1240 2HG2 VAL A  81     -27.804   6.787  -4.067  1.00  0.75           H  
ATOM   1241 3HG2 VAL A  81     -27.246   8.168  -3.107  1.00  0.75           H  
ATOM   1242  N   SER A  82     -25.744   5.308  -3.175  1.00  0.84           N  
ATOM   1243  CA  SER A  82     -26.169   3.948  -2.856  1.00  0.84           C  
ATOM   1244  C   SER A  82     -27.583   3.652  -3.322  1.00  0.84           C  
ATOM   1245  O   SER A  82     -28.453   4.519  -3.328  1.00  0.84           O  
ATOM   1246  CB  SER A  82     -26.077   3.659  -1.375  1.00  0.84           C  
ATOM   1247  OG  SER A  82     -26.675   2.414  -1.073  1.00  0.84           O  
ATOM   1248  H   SER A  82     -25.643   5.982  -2.408  1.00  0.84           H  
ATOM   1249  HA  SER A  82     -25.498   3.260  -3.372  1.00  0.84           H  
ATOM   1250 1HB  SER A  82     -25.045   3.636  -1.073  1.00  0.84           H  
ATOM   1251 2HB  SER A  82     -26.549   4.444  -0.810  1.00  0.84           H  
ATOM   1252  HG  SER A  82     -26.313   2.154  -0.216  1.00  0.84           H  
ATOM   1253  N   SER A  83     -27.836   2.388  -3.636  1.00  0.91           N  
ATOM   1254  CA  SER A  83     -29.167   1.924  -4.024  1.00  0.91           C  
ATOM   1255  C   SER A  83     -30.204   2.131  -2.910  1.00  0.91           C  
ATOM   1256  O   SER A  83     -31.408   2.121  -3.159  1.00  0.91           O  
ATOM   1257  CB  SER A  83     -29.099   0.453  -4.372  1.00  0.91           C  
ATOM   1258  OG  SER A  83     -28.793  -0.310  -3.233  1.00  0.91           O  
ATOM   1259  H   SER A  83     -27.082   1.717  -3.601  1.00  0.91           H  
ATOM   1260  HA  SER A  83     -29.486   2.489  -4.901  1.00  0.91           H  
ATOM   1261 1HB  SER A  83     -30.053   0.125  -4.783  1.00  0.91           H  
ATOM   1262 2HB  SER A  83     -28.341   0.288  -5.133  1.00  0.91           H  
ATOM   1263  HG  SER A  83     -28.698  -1.243  -3.542  1.00  0.91           H  
ATOM   1264  N   ALA A  84     -29.724   2.324  -1.678  1.00  0.95           N  
ATOM   1265  CA  ALA A  84     -30.575   2.548  -0.517  1.00  0.95           C  
ATOM   1266  C   ALA A  84     -31.059   4.000  -0.396  1.00  0.95           C  
ATOM   1267  O   ALA A  84     -31.830   4.320   0.513  1.00  0.95           O  
ATOM   1268  CB  ALA A  84     -29.816   2.181   0.744  1.00  0.95           C  
ATOM   1269  H   ALA A  84     -28.713   2.311  -1.543  1.00  0.95           H  
ATOM   1270  HA  ALA A  84     -31.451   1.907  -0.615  1.00  0.95           H  
ATOM   1271 1HB  ALA A  84     -30.462   2.316   1.609  1.00  0.95           H  
ATOM   1272 2HB  ALA A  84     -29.496   1.141   0.684  1.00  0.95           H  
ATOM   1273 3HB  ALA A  84     -28.944   2.828   0.834  1.00  0.95           H  
ATOM   1274  N   ILE A  85     -30.594   4.886  -1.275  1.00  0.93           N  
ATOM   1275  CA  ILE A  85     -30.939   6.299  -1.185  1.00  0.93           C  
ATOM   1276  C   ILE A  85     -31.971   6.729  -2.226  1.00  0.93           C  
ATOM   1277  O   ILE A  85     -31.811   6.503  -3.425  1.00  0.93           O  
ATOM   1278  CB  ILE A  85     -29.682   7.137  -1.394  1.00  0.93           C  
ATOM   1279  CG1 ILE A  85     -28.596   6.699  -0.425  1.00  0.93           C  
ATOM   1280  CG2 ILE A  85     -29.973   8.631  -1.233  1.00  0.93           C  
ATOM   1281  CD1 ILE A  85     -28.947   6.864   1.016  1.00  0.93           C  
ATOM   1282  H   ILE A  85     -29.965   4.588  -2.020  1.00  0.93           H  
ATOM   1283  HA  ILE A  85     -31.345   6.497  -0.195  1.00  0.93           H  
ATOM   1284  HB  ILE A  85     -29.327   6.940  -2.373  1.00  0.93           H  
ATOM   1285 1HG1 ILE A  85     -28.405   5.652  -0.601  1.00  0.93           H  
ATOM   1286 2HG1 ILE A  85     -27.689   7.252  -0.642  1.00  0.93           H  
ATOM   1287 1HG2 ILE A  85     -29.066   9.195  -1.411  1.00  0.93           H  
ATOM   1288 2HG2 ILE A  85     -30.725   8.936  -1.951  1.00  0.93           H  
ATOM   1289 3HG2 ILE A  85     -30.330   8.824  -0.227  1.00  0.93           H  
ATOM   1290 1HD1 ILE A  85     -28.119   6.513   1.632  1.00  0.93           H  
ATOM   1291 2HD1 ILE A  85     -29.132   7.919   1.222  1.00  0.93           H  
ATOM   1292 3HD1 ILE A  85     -29.841   6.287   1.245  1.00  0.93           H  
ATOM   1293  N   ASN A  86     -33.038   7.361  -1.753  1.00  0.87           N  
ATOM   1294  CA  ASN A  86     -34.103   7.874  -2.610  1.00  0.87           C  
ATOM   1295  C   ASN A  86     -33.610   9.072  -3.423  1.00  0.87           C  
ATOM   1296  O   ASN A  86     -32.855   9.899  -2.917  1.00  0.87           O  
ATOM   1297  CB  ASN A  86     -35.322   8.252  -1.797  1.00  0.87           C  
ATOM   1298  CG  ASN A  86     -36.543   8.423  -2.661  1.00  0.87           C  
ATOM   1299  OD1 ASN A  86     -36.815   9.502  -3.213  1.00  0.87           O  
ATOM   1300  ND2 ASN A  86     -37.303   7.360  -2.791  1.00  0.87           N  
ATOM   1301  H   ASN A  86     -33.106   7.490  -0.753  1.00  0.87           H  
ATOM   1302  HA  ASN A  86     -34.384   7.093  -3.320  1.00  0.87           H  
ATOM   1303 1HB  ASN A  86     -35.520   7.482  -1.050  1.00  0.87           H  
ATOM   1304 2HB  ASN A  86     -35.131   9.188  -1.266  1.00  0.87           H  
ATOM   1305 1HD2 ASN A  86     -38.132   7.402  -3.350  1.00  0.87           H  
ATOM   1306 2HD2 ASN A  86     -37.055   6.506  -2.331  1.00  0.87           H  
ATOM   1307  N   THR A  87     -34.089   9.231  -4.653  1.00  0.78           N  
ATOM   1308  CA  THR A  87     -33.661  10.369  -5.474  1.00  0.78           C  
ATOM   1309  C   THR A  87     -34.170  11.730  -4.969  1.00  0.78           C  
ATOM   1310  O   THR A  87     -33.674  12.775  -5.386  1.00  0.78           O  
ATOM   1311  CB  THR A  87     -34.089  10.175  -6.936  1.00  0.78           C  
ATOM   1312  OG1 THR A  87     -35.514  10.061  -7.009  1.00  0.78           O  
ATOM   1313  CG2 THR A  87     -33.451   8.920  -7.494  1.00  0.78           C  
ATOM   1314  H   THR A  87     -34.724   8.546  -5.038  1.00  0.78           H  
ATOM   1315  HA  THR A  87     -32.573  10.399  -5.449  1.00  0.78           H  
ATOM   1316  HB  THR A  87     -33.770  11.036  -7.524  1.00  0.78           H  
ATOM   1317  HG1 THR A  87     -35.915  10.855  -6.644  1.00  0.78           H  
ATOM   1318 1HG2 THR A  87     -33.754   8.786  -8.533  1.00  0.78           H  
ATOM   1319 2HG2 THR A  87     -32.366   9.012  -7.440  1.00  0.78           H  
ATOM   1320 3HG2 THR A  87     -33.771   8.059  -6.907  1.00  0.78           H  
ATOM   1321  N   SER A  88     -35.148  11.720  -4.055  1.00  0.70           N  
ATOM   1322  CA  SER A  88     -35.659  12.946  -3.452  1.00  0.70           C  
ATOM   1323  C   SER A  88     -34.736  13.437  -2.331  1.00  0.70           C  
ATOM   1324  O   SER A  88     -34.939  14.519  -1.779  1.00  0.70           O  
ATOM   1325  CB  SER A  88     -37.065  12.737  -2.920  1.00  0.70           C  
ATOM   1326  OG  SER A  88     -37.074  11.822  -1.867  1.00  0.70           O  
ATOM   1327  H   SER A  88     -35.558  10.838  -3.757  1.00  0.70           H  
ATOM   1328  HA  SER A  88     -35.695  13.718  -4.221  1.00  0.70           H  
ATOM   1329 1HB  SER A  88     -37.464  13.691  -2.578  1.00  0.70           H  
ATOM   1330 2HB  SER A  88     -37.710  12.378  -3.720  1.00  0.70           H  
ATOM   1331  HG  SER A  88     -36.923  10.958  -2.281  1.00  0.70           H  
ATOM   1332  N   ASN A  89     -33.727  12.633  -1.980  1.00  0.63           N  
ATOM   1333  CA  ASN A  89     -32.786  12.975  -0.933  1.00  0.63           C  
ATOM   1334  C   ASN A  89     -32.151  14.319  -1.247  1.00  0.63           C  
ATOM   1335  O   ASN A  89     -31.524  14.457  -2.295  1.00  0.63           O  
ATOM   1336  CB  ASN A  89     -31.699  11.936  -0.824  1.00  0.63           C  
ATOM   1337  CG  ASN A  89     -30.809  12.146   0.316  1.00  0.63           C  
ATOM   1338  OD1 ASN A  89     -30.012  13.105   0.415  1.00  0.63           O  
ATOM   1339  ND2 ASN A  89     -30.941  11.236   1.232  1.00  0.63           N  
ATOM   1340  H   ASN A  89     -33.589  11.746  -2.461  1.00  0.63           H  
ATOM   1341  HA  ASN A  89     -33.326  12.999   0.004  1.00  0.63           H  
ATOM   1342 1HB  ASN A  89     -32.159  10.952  -0.717  1.00  0.63           H  
ATOM   1343 2HB  ASN A  89     -31.118  11.919  -1.741  1.00  0.63           H  
ATOM   1344 1HD2 ASN A  89     -30.393  11.256   2.071  1.00  0.63           H  
ATOM   1345 2HD2 ASN A  89     -31.597  10.498   1.104  1.00  0.63           H  
ATOM   1346  N   PRO A  90     -32.192  15.318  -0.350  1.00  0.58           N  
ATOM   1347  CA  PRO A  90     -31.673  16.655  -0.572  1.00  0.58           C  
ATOM   1348  C   PRO A  90     -30.284  16.699  -1.198  1.00  0.58           C  
ATOM   1349  O   PRO A  90     -29.997  17.626  -1.958  1.00  0.58           O  
ATOM   1350  CB  PRO A  90     -31.628  17.214   0.853  1.00  0.58           C  
ATOM   1351  CG  PRO A  90     -32.760  16.523   1.561  1.00  0.58           C  
ATOM   1352  CD  PRO A  90     -32.778  15.121   0.999  1.00  0.58           C  
ATOM   1353  HA  PRO A  90     -32.391  17.213  -1.187  1.00  0.58           H  
ATOM   1354 1HB  PRO A  90     -30.642  17.006   1.309  1.00  0.58           H  
ATOM   1355 2HB  PRO A  90     -31.744  18.307   0.830  1.00  0.58           H  
ATOM   1356 1HG  PRO A  90     -32.575  16.535   2.649  1.00  0.58           H  
ATOM   1357 2HG  PRO A  90     -33.703  17.062   1.392  1.00  0.58           H  
ATOM   1358 1HD  PRO A  90     -32.163  14.444   1.612  1.00  0.58           H  
ATOM   1359 2HD  PRO A  90     -33.834  14.818   0.937  1.00  0.58           H  
ATOM   1360  N   GLU A  91     -29.415  15.722  -0.927  1.00  0.56           N  
ATOM   1361  CA  GLU A  91     -28.085  15.785  -1.524  1.00  0.56           C  
ATOM   1362  C   GLU A  91     -28.118  15.367  -2.992  1.00  0.56           C  
ATOM   1363  O   GLU A  91     -27.389  15.903  -3.829  1.00  0.56           O  
ATOM   1364  CB  GLU A  91     -27.096  14.926  -0.738  1.00  0.56           C  
ATOM   1365  CG  GLU A  91     -26.799  15.462   0.657  1.00  0.56           C  
ATOM   1366  CD  GLU A  91     -25.748  14.674   1.387  1.00  0.56           C  
ATOM   1367  OE1 GLU A  91     -25.305  13.718   0.848  1.00  0.56           O  
ATOM   1368  OE2 GLU A  91     -25.357  15.033   2.476  1.00  0.56           O  
ATOM   1369  H   GLU A  91     -29.666  14.926  -0.338  1.00  0.56           H  
ATOM   1370  HA  GLU A  91     -27.737  16.817  -1.481  1.00  0.56           H  
ATOM   1371 1HB  GLU A  91     -27.505  13.919  -0.628  1.00  0.56           H  
ATOM   1372 2HB  GLU A  91     -26.162  14.833  -1.277  1.00  0.56           H  
ATOM   1373 1HG  GLU A  91     -26.460  16.489   0.562  1.00  0.56           H  
ATOM   1374 2HG  GLU A  91     -27.722  15.466   1.229  1.00  0.56           H  
ATOM   1375  N   VAL A  92     -28.992  14.429  -3.321  1.00  0.54           N  
ATOM   1376  CA  VAL A  92     -29.074  13.935  -4.679  1.00  0.54           C  
ATOM   1377  C   VAL A  92     -29.834  14.952  -5.493  1.00  0.54           C  
ATOM   1378  O   VAL A  92     -29.408  15.348  -6.579  1.00  0.54           O  
ATOM   1379  CB  VAL A  92     -29.796  12.584  -4.731  1.00  0.54           C  
ATOM   1380  CG1 VAL A  92     -29.980  12.162  -6.166  1.00  0.54           C  
ATOM   1381  CG2 VAL A  92     -28.991  11.542  -3.944  1.00  0.54           C  
ATOM   1382  H   VAL A  92     -29.639  14.075  -2.624  1.00  0.54           H  
ATOM   1383  HA  VAL A  92     -28.070  13.823  -5.087  1.00  0.54           H  
ATOM   1384  HB  VAL A  92     -30.794  12.688  -4.283  1.00  0.54           H  
ATOM   1385 1HG1 VAL A  92     -30.499  11.211  -6.209  1.00  0.54           H  
ATOM   1386 2HG1 VAL A  92     -30.564  12.918  -6.695  1.00  0.54           H  
ATOM   1387 3HG1 VAL A  92     -29.015  12.066  -6.617  1.00  0.54           H  
ATOM   1388 1HG2 VAL A  92     -29.518  10.586  -3.971  1.00  0.54           H  
ATOM   1389 2HG2 VAL A  92     -28.012  11.429  -4.389  1.00  0.54           H  
ATOM   1390 3HG2 VAL A  92     -28.886  11.868  -2.908  1.00  0.54           H  
ATOM   1391  N   ALA A  93     -30.956  15.404  -4.935  1.00  0.54           N  
ATOM   1392  CA  ALA A  93     -31.795  16.370  -5.612  1.00  0.54           C  
ATOM   1393  C   ALA A  93     -31.023  17.657  -5.878  1.00  0.54           C  
ATOM   1394  O   ALA A  93     -31.078  18.192  -6.985  1.00  0.54           O  
ATOM   1395  CB  ALA A  93     -33.029  16.655  -4.771  1.00  0.54           C  
ATOM   1396  H   ALA A  93     -31.228  15.052  -4.019  1.00  0.54           H  
ATOM   1397  HA  ALA A  93     -32.099  15.949  -6.569  1.00  0.54           H  
ATOM   1398 1HB  ALA A  93     -33.669  17.365  -5.287  1.00  0.54           H  
ATOM   1399 2HB  ALA A  93     -33.573  15.719  -4.603  1.00  0.54           H  
ATOM   1400 3HB  ALA A  93     -32.722  17.068  -3.810  1.00  0.54           H  
ATOM   1401  N   THR A  94     -30.238  18.117  -4.896  1.00  0.54           N  
ATOM   1402  CA  THR A  94     -29.452  19.324  -5.075  1.00  0.54           C  
ATOM   1403  C   THR A  94     -28.393  19.132  -6.128  1.00  0.54           C  
ATOM   1404  O   THR A  94     -28.185  20.014  -6.964  1.00  0.54           O  
ATOM   1405  CB  THR A  94     -28.821  19.777  -3.768  1.00  0.54           C  
ATOM   1406  OG1 THR A  94     -29.869  20.071  -2.850  1.00  0.54           O  
ATOM   1407  CG2 THR A  94     -27.957  20.995  -3.986  1.00  0.54           C  
ATOM   1408  H   THR A  94     -30.201  17.662  -3.985  1.00  0.54           H  
ATOM   1409  HA  THR A  94     -30.121  20.117  -5.412  1.00  0.54           H  
ATOM   1410  HB  THR A  94     -28.204  18.970  -3.360  1.00  0.54           H  
ATOM   1411  HG1 THR A  94     -30.211  19.223  -2.502  1.00  0.54           H  
ATOM   1412 1HG2 THR A  94     -27.513  21.303  -3.039  1.00  0.54           H  
ATOM   1413 2HG2 THR A  94     -27.168  20.737  -4.689  1.00  0.54           H  
ATOM   1414 3HG2 THR A  94     -28.561  21.805  -4.391  1.00  0.54           H  
ATOM   1415  N   ALA A  95     -27.714  17.985  -6.108  1.00  0.56           N  
ATOM   1416  CA  ALA A  95     -26.705  17.749  -7.114  1.00  0.56           C  
ATOM   1417  C   ALA A  95     -27.327  17.843  -8.494  1.00  0.56           C  
ATOM   1418  O   ALA A  95     -26.768  18.470  -9.396  1.00  0.56           O  
ATOM   1419  CB  ALA A  95     -26.100  16.377  -6.921  1.00  0.56           C  
ATOM   1420  H   ALA A  95     -27.876  17.276  -5.390  1.00  0.56           H  
ATOM   1421  HA  ALA A  95     -25.937  18.514  -7.024  1.00  0.56           H  
ATOM   1422 1HB  ALA A  95     -25.337  16.188  -7.674  1.00  0.56           H  
ATOM   1423 2HB  ALA A  95     -25.654  16.333  -5.932  1.00  0.56           H  
ATOM   1424 3HB  ALA A  95     -26.878  15.623  -7.004  1.00  0.56           H  
ATOM   1425  N   LEU A  96     -28.532  17.302  -8.653  1.00  0.57           N  
ATOM   1426  CA  LEU A  96     -29.166  17.362  -9.954  1.00  0.57           C  
ATOM   1427  C   LEU A  96     -29.513  18.810 -10.333  1.00  0.57           C  
ATOM   1428  O   LEU A  96     -29.240  19.247 -11.455  1.00  0.57           O  
ATOM   1429  CB  LEU A  96     -30.404  16.464  -9.930  1.00  0.57           C  
ATOM   1430  CG  LEU A  96     -30.065  14.960  -9.794  1.00  0.57           C  
ATOM   1431  CD1 LEU A  96     -31.330  14.166  -9.575  1.00  0.57           C  
ATOM   1432  CD2 LEU A  96     -29.317  14.492 -11.029  1.00  0.57           C  
ATOM   1433  H   LEU A  96     -28.977  16.797  -7.885  1.00  0.57           H  
ATOM   1434  HA  LEU A  96     -28.467  16.970 -10.690  1.00  0.57           H  
ATOM   1435 1HB  LEU A  96     -31.027  16.748  -9.084  1.00  0.57           H  
ATOM   1436 2HB  LEU A  96     -30.970  16.611 -10.846  1.00  0.57           H  
ATOM   1437  HG  LEU A  96     -29.434  14.818  -8.934  1.00  0.57           H  
ATOM   1438 1HD1 LEU A  96     -31.080  13.112  -9.458  1.00  0.57           H  
ATOM   1439 2HD1 LEU A  96     -31.825  14.523  -8.670  1.00  0.57           H  
ATOM   1440 3HD1 LEU A  96     -31.991  14.293 -10.428  1.00  0.57           H  
ATOM   1441 1HD2 LEU A  96     -29.065  13.437 -10.923  1.00  0.57           H  
ATOM   1442 2HD2 LEU A  96     -29.943  14.629 -11.909  1.00  0.57           H  
ATOM   1443 3HD2 LEU A  96     -28.399  15.076 -11.139  1.00  0.57           H  
ATOM   1444  N   GLU A  97     -30.020  19.600  -9.377  1.00  0.59           N  
ATOM   1445  CA  GLU A  97     -30.369  20.999  -9.661  1.00  0.59           C  
ATOM   1446  C   GLU A  97     -29.142  21.830 -10.048  1.00  0.59           C  
ATOM   1447  O   GLU A  97     -29.202  22.687 -10.937  1.00  0.59           O  
ATOM   1448  CB  GLU A  97     -31.083  21.665  -8.470  1.00  0.59           C  
ATOM   1449  CG  GLU A  97     -32.514  21.165  -8.206  1.00  0.59           C  
ATOM   1450  CD  GLU A  97     -33.215  21.891  -7.060  1.00  0.59           C  
ATOM   1451  OE1 GLU A  97     -32.601  22.721  -6.428  1.00  0.59           O  
ATOM   1452  OE2 GLU A  97     -34.370  21.609  -6.828  1.00  0.59           O  
ATOM   1453  H   GLU A  97     -30.216  19.204  -8.456  1.00  0.59           H  
ATOM   1454  HA  GLU A  97     -31.056  21.007 -10.506  1.00  0.59           H  
ATOM   1455 1HB  GLU A  97     -30.500  21.490  -7.563  1.00  0.59           H  
ATOM   1456 2HB  GLU A  97     -31.124  22.741  -8.628  1.00  0.59           H  
ATOM   1457 1HG  GLU A  97     -33.101  21.296  -9.114  1.00  0.59           H  
ATOM   1458 2HG  GLU A  97     -32.477  20.101  -7.985  1.00  0.59           H  
ATOM   1459  N   ARG A  98     -28.003  21.519  -9.434  1.00  0.60           N  
ATOM   1460  CA  ARG A  98     -26.752  22.228  -9.679  1.00  0.60           C  
ATOM   1461  C   ARG A  98     -25.991  21.659 -10.872  1.00  0.60           C  
ATOM   1462  O   ARG A  98     -24.865  22.074 -11.150  1.00  0.60           O  
ATOM   1463  CB  ARG A  98     -25.850  22.174  -8.457  1.00  0.60           C  
ATOM   1464  CG  ARG A  98     -26.355  22.942  -7.248  1.00  0.60           C  
ATOM   1465  CD  ARG A  98     -25.405  22.865  -6.100  1.00  0.60           C  
ATOM   1466  NE  ARG A  98     -25.926  23.549  -4.921  1.00  0.60           N  
ATOM   1467  CZ  ARG A  98     -25.788  24.864  -4.660  1.00  0.60           C  
ATOM   1468  NH1 ARG A  98     -25.139  25.642  -5.495  1.00  0.60           N  
ATOM   1469  NH2 ARG A  98     -26.309  25.372  -3.556  1.00  0.60           N  
ATOM   1470  H   ARG A  98     -28.021  20.795  -8.712  1.00  0.60           H  
ATOM   1471  HA  ARG A  98     -26.988  23.270  -9.887  1.00  0.60           H  
ATOM   1472 1HB  ARG A  98     -25.743  21.130  -8.152  1.00  0.60           H  
ATOM   1473 2HB  ARG A  98     -24.861  22.546  -8.711  1.00  0.60           H  
ATOM   1474 1HG  ARG A  98     -26.494  23.989  -7.513  1.00  0.60           H  
ATOM   1475 2HG  ARG A  98     -27.310  22.518  -6.932  1.00  0.60           H  
ATOM   1476 1HD  ARG A  98     -25.237  21.817  -5.841  1.00  0.60           H  
ATOM   1477 2HD  ARG A  98     -24.455  23.324  -6.371  1.00  0.60           H  
ATOM   1478  HE  ARG A  98     -26.432  22.991  -4.245  1.00  0.60           H  
ATOM   1479 1HH1 ARG A  98     -24.742  25.257  -6.340  1.00  0.60           H  
ATOM   1480 2HH1 ARG A  98     -25.038  26.626  -5.293  1.00  0.60           H  
ATOM   1481 1HH2 ARG A  98     -26.808  24.774  -2.912  1.00  0.60           H  
ATOM   1482 2HH2 ARG A  98     -26.208  26.357  -3.357  1.00  0.60           H  
ATOM   1483  N   ARG A  99     -26.601  20.699 -11.571  1.00  0.62           N  
ATOM   1484  CA  ARG A  99     -26.030  20.030 -12.725  1.00  0.62           C  
ATOM   1485  C   ARG A  99     -24.723  19.299 -12.416  1.00  0.62           C  
ATOM   1486  O   ARG A  99     -23.804  19.245 -13.238  1.00  0.62           O  
ATOM   1487  CB  ARG A  99     -25.850  21.017 -13.870  1.00  0.62           C  
ATOM   1488  CG  ARG A  99     -27.113  21.227 -14.719  1.00  0.62           C  
ATOM   1489  CD  ARG A  99     -28.235  21.922 -13.966  1.00  0.62           C  
ATOM   1490  NE  ARG A  99     -29.361  22.219 -14.860  1.00  0.62           N  
ATOM   1491  CZ  ARG A  99     -30.569  22.734 -14.500  1.00  0.62           C  
ATOM   1492  NH1 ARG A  99     -30.861  23.031 -13.247  1.00  0.62           N  
ATOM   1493  NH2 ARG A  99     -31.480  22.944 -15.438  1.00  0.62           N  
ATOM   1494  H   ARG A  99     -27.537  20.398 -11.303  1.00  0.62           H  
ATOM   1495  HA  ARG A  99     -26.754  19.282 -13.054  1.00  0.62           H  
ATOM   1496 1HB  ARG A  99     -25.546  21.990 -13.502  1.00  0.62           H  
ATOM   1497 2HB  ARG A  99     -25.062  20.661 -14.532  1.00  0.62           H  
ATOM   1498 1HG  ARG A  99     -26.864  21.832 -15.589  1.00  0.62           H  
ATOM   1499 2HG  ARG A  99     -27.486  20.256 -15.048  1.00  0.62           H  
ATOM   1500 1HD  ARG A  99     -28.596  21.269 -13.166  1.00  0.62           H  
ATOM   1501 2HD  ARG A  99     -27.878  22.857 -13.535  1.00  0.62           H  
ATOM   1502  HE  ARG A  99     -29.224  22.020 -15.838  1.00  0.62           H  
ATOM   1503 1HH1 ARG A  99     -30.183  22.877 -12.485  1.00  0.62           H  
ATOM   1504 2HH1 ARG A  99     -31.765  23.411 -13.022  1.00  0.62           H  
ATOM   1505 1HH2 ARG A  99     -31.275  22.722 -16.403  1.00  0.62           H  
ATOM   1506 2HH2 ARG A  99     -32.381  23.324 -15.188  1.00  0.62           H  
ATOM   1507  N   ILE A 100     -24.681  18.692 -11.238  1.00  0.63           N  
ATOM   1508  CA  ILE A 100     -23.585  17.862 -10.790  1.00  0.63           C  
ATOM   1509  C   ILE A 100     -24.088  16.437 -11.006  1.00  0.63           C  
ATOM   1510  O   ILE A 100     -25.122  16.073 -10.449  1.00  0.63           O  
ATOM   1511  CB  ILE A 100     -23.283  18.089  -9.299  1.00  0.63           C  
ATOM   1512  CG1 ILE A 100     -22.890  19.544  -9.051  1.00  0.63           C  
ATOM   1513  CG2 ILE A 100     -22.208  17.124  -8.824  1.00  0.63           C  
ATOM   1514  CD1 ILE A 100     -22.841  19.917  -7.577  1.00  0.63           C  
ATOM   1515  H   ILE A 100     -25.474  18.794 -10.612  1.00  0.63           H  
ATOM   1516  HA  ILE A 100     -22.706  18.092 -11.379  1.00  0.63           H  
ATOM   1517  HB  ILE A 100     -24.180  17.916  -8.738  1.00  0.63           H  
ATOM   1518 1HG1 ILE A 100     -21.903  19.723  -9.483  1.00  0.63           H  
ATOM   1519 2HG1 ILE A 100     -23.609  20.192  -9.549  1.00  0.63           H  
ATOM   1520 1HG2 ILE A 100     -22.019  17.276  -7.767  1.00  0.63           H  
ATOM   1521 2HG2 ILE A 100     -22.536  16.095  -8.990  1.00  0.63           H  
ATOM   1522 3HG2 ILE A 100     -21.298  17.309  -9.380  1.00  0.63           H  
ATOM   1523 1HD1 ILE A 100     -22.555  20.961  -7.476  1.00  0.63           H  
ATOM   1524 2HD1 ILE A 100     -23.817  19.763  -7.126  1.00  0.63           H  
ATOM   1525 3HD1 ILE A 100     -22.106  19.292  -7.070  1.00  0.63           H  
ATOM   1526  N   PRO A 101     -23.432  15.602 -11.806  1.00  0.65           N  
ATOM   1527  CA  PRO A 101     -23.934  14.299 -12.148  1.00  0.65           C  
ATOM   1528  C   PRO A 101     -24.047  13.418 -10.935  1.00  0.65           C  
ATOM   1529  O   PRO A 101     -23.221  13.499 -10.018  1.00  0.65           O  
ATOM   1530  CB  PRO A 101     -22.873  13.775 -13.133  1.00  0.65           C  
ATOM   1531  CG  PRO A 101     -21.629  14.589 -12.836  1.00  0.65           C  
ATOM   1532  CD  PRO A 101     -22.149  15.947 -12.397  1.00  0.65           C  
ATOM   1533  HA  PRO A 101     -24.913  14.408 -12.641  1.00  0.65           H  
ATOM   1534 1HB  PRO A 101     -22.721  12.695 -12.972  1.00  0.65           H  
ATOM   1535 2HB  PRO A 101     -23.227  13.897 -14.166  1.00  0.65           H  
ATOM   1536 1HG  PRO A 101     -21.026  14.106 -12.061  1.00  0.65           H  
ATOM   1537 2HG  PRO A 101     -20.994  14.653 -13.731  1.00  0.65           H  
ATOM   1538 1HD  PRO A 101     -21.483  16.353 -11.659  1.00  0.65           H  
ATOM   1539 2HD  PRO A 101     -22.287  16.625 -13.257  1.00  0.65           H  
ATOM   1540  N   VAL A 102     -25.063  12.567 -10.964  1.00  0.67           N  
ATOM   1541  CA  VAL A 102     -25.292  11.580  -9.934  1.00  0.67           C  
ATOM   1542  C   VAL A 102     -25.082  10.210 -10.529  1.00  0.67           C  
ATOM   1543  O   VAL A 102     -25.748   9.820 -11.490  1.00  0.67           O  
ATOM   1544  CB  VAL A 102     -26.698  11.695  -9.338  1.00  0.67           C  
ATOM   1545  CG1 VAL A 102     -26.878  10.591  -8.318  1.00  0.67           C  
ATOM   1546  CG2 VAL A 102     -26.870  13.095  -8.684  1.00  0.67           C  
ATOM   1547  H   VAL A 102     -25.697  12.596 -11.749  1.00  0.67           H  
ATOM   1548  HA  VAL A 102     -24.574  11.735  -9.135  1.00  0.67           H  
ATOM   1549  HB  VAL A 102     -27.441  11.560 -10.118  1.00  0.67           H  
ATOM   1550 1HG1 VAL A 102     -27.863  10.640  -7.888  1.00  0.67           H  
ATOM   1551 2HG1 VAL A 102     -26.753   9.627  -8.810  1.00  0.67           H  
ATOM   1552 3HG1 VAL A 102     -26.140  10.683  -7.548  1.00  0.67           H  
ATOM   1553 1HG2 VAL A 102     -27.859  13.183  -8.255  1.00  0.67           H  
ATOM   1554 2HG2 VAL A 102     -26.140  13.229  -7.909  1.00  0.67           H  
ATOM   1555 3HG2 VAL A 102     -26.736  13.875  -9.435  1.00  0.67           H  
ATOM   1556  N   VAL A 103     -24.124   9.509  -9.969  1.00  0.70           N  
ATOM   1557  CA  VAL A 103     -23.705   8.229 -10.467  1.00  0.70           C  
ATOM   1558  C   VAL A 103     -23.990   7.154  -9.420  1.00  0.70           C  
ATOM   1559  O   VAL A 103     -23.608   7.317  -8.271  1.00  0.70           O  
ATOM   1560  CB  VAL A 103     -22.201   8.315 -10.778  1.00  0.70           C  
ATOM   1561  CG1 VAL A 103     -21.705   7.024 -11.287  1.00  0.70           C  
ATOM   1562  CG2 VAL A 103     -21.972   9.419 -11.789  1.00  0.70           C  
ATOM   1563  H   VAL A 103     -23.643   9.912  -9.169  1.00  0.70           H  
ATOM   1564  HA  VAL A 103     -24.241   8.040 -11.391  1.00  0.70           H  
ATOM   1565  HB  VAL A 103     -21.654   8.542  -9.859  1.00  0.70           H  
ATOM   1566 1HG1 VAL A 103     -20.649   7.085 -11.506  1.00  0.70           H  
ATOM   1567 2HG1 VAL A 103     -21.877   6.254 -10.554  1.00  0.70           H  
ATOM   1568 3HG1 VAL A 103     -22.241   6.788 -12.202  1.00  0.70           H  
ATOM   1569 1HG2 VAL A 103     -20.909   9.493 -12.008  1.00  0.70           H  
ATOM   1570 2HG2 VAL A 103     -22.517   9.188 -12.704  1.00  0.70           H  
ATOM   1571 3HG2 VAL A 103     -22.325  10.366 -11.386  1.00  0.70           H  
ATOM   1572  N   PRO A 104     -24.683   6.071  -9.726  1.00  0.72           N  
ATOM   1573  CA  PRO A 104     -24.928   5.028  -8.772  1.00  0.72           C  
ATOM   1574  C   PRO A 104     -23.607   4.363  -8.473  1.00  0.72           C  
ATOM   1575  O   PRO A 104     -22.734   4.273  -9.347  1.00  0.72           O  
ATOM   1576  CB  PRO A 104     -25.923   4.120  -9.493  1.00  0.72           C  
ATOM   1577  CG  PRO A 104     -25.668   4.372 -10.957  1.00  0.72           C  
ATOM   1578  CD  PRO A 104     -25.253   5.845 -11.051  1.00  0.72           C  
ATOM   1579  HA  PRO A 104     -25.366   5.452  -7.860  1.00  0.72           H  
ATOM   1580 1HB  PRO A 104     -25.749   3.075  -9.201  1.00  0.72           H  
ATOM   1581 2HB  PRO A 104     -26.948   4.369  -9.185  1.00  0.72           H  
ATOM   1582 1HG  PRO A 104     -24.889   3.702 -11.293  1.00  0.72           H  
ATOM   1583 2HG  PRO A 104     -26.561   4.142 -11.560  1.00  0.72           H  
ATOM   1584 1HD  PRO A 104     -24.499   5.937 -11.832  1.00  0.72           H  
ATOM   1585 2HD  PRO A 104     -26.119   6.505 -11.225  1.00  0.72           H  
ATOM   1586  N   ARG A 105     -23.492   3.789  -7.292  1.00  0.74           N  
ATOM   1587  CA  ARG A 105     -22.286   3.045  -6.938  1.00  0.74           C  
ATOM   1588  C   ARG A 105     -21.843   2.071  -8.030  1.00  0.74           C  
ATOM   1589  O   ARG A 105     -20.645   1.923  -8.288  1.00  0.74           O  
ATOM   1590  CB  ARG A 105     -22.486   2.253  -5.668  1.00  0.74           C  
ATOM   1591  CG  ARG A 105     -21.271   1.443  -5.291  1.00  0.74           C  
ATOM   1592  CD  ARG A 105     -21.434   0.665  -4.042  1.00  0.74           C  
ATOM   1593  NE  ARG A 105     -20.277  -0.190  -3.815  1.00  0.74           N  
ATOM   1594  CZ  ARG A 105     -20.173  -1.453  -4.280  1.00  0.74           C  
ATOM   1595  NH1 ARG A 105     -21.163  -1.992  -4.953  1.00  0.74           N  
ATOM   1596  NH2 ARG A 105     -19.090  -2.153  -4.059  1.00  0.74           N  
ATOM   1597  H   ARG A 105     -24.237   3.932  -6.607  1.00  0.74           H  
ATOM   1598  HA  ARG A 105     -21.482   3.763  -6.772  1.00  0.74           H  
ATOM   1599 1HB  ARG A 105     -22.725   2.910  -4.859  1.00  0.74           H  
ATOM   1600 2HB  ARG A 105     -23.321   1.565  -5.791  1.00  0.74           H  
ATOM   1601 1HG  ARG A 105     -21.019   0.755  -6.099  1.00  0.74           H  
ATOM   1602 2HG  ARG A 105     -20.456   2.134  -5.140  1.00  0.74           H  
ATOM   1603 1HD  ARG A 105     -21.534   1.338  -3.193  1.00  0.74           H  
ATOM   1604 2HD  ARG A 105     -22.317   0.036  -4.115  1.00  0.74           H  
ATOM   1605  HE  ARG A 105     -19.487   0.192  -3.292  1.00  0.74           H  
ATOM   1606 1HH1 ARG A 105     -22.007  -1.465  -5.125  1.00  0.74           H  
ATOM   1607 2HH1 ARG A 105     -21.089  -2.946  -5.295  1.00  0.74           H  
ATOM   1608 1HH2 ARG A 105     -18.312  -1.746  -3.544  1.00  0.74           H  
ATOM   1609 2HH2 ARG A 105     -19.024  -3.100  -4.411  1.00  0.74           H  
ATOM   1610  N   ALA A 106     -22.809   1.407  -8.666  1.00  0.76           N  
ATOM   1611  CA  ALA A 106     -22.537   0.415  -9.700  1.00  0.76           C  
ATOM   1612  C   ALA A 106     -21.722   0.974 -10.857  1.00  0.76           C  
ATOM   1613  O   ALA A 106     -20.874   0.280 -11.431  1.00  0.76           O  
ATOM   1614  CB  ALA A 106     -23.841  -0.081 -10.260  1.00  0.76           C  
ATOM   1615  H   ALA A 106     -23.766   1.604  -8.412  1.00  0.76           H  
ATOM   1616  HA  ALA A 106     -21.981  -0.405  -9.244  1.00  0.76           H  
ATOM   1617 1HB  ALA A 106     -23.639  -0.843 -11.010  1.00  0.76           H  
ATOM   1618 2HB  ALA A 106     -24.443  -0.491  -9.465  1.00  0.76           H  
ATOM   1619 3HB  ALA A 106     -24.373   0.754 -10.718  1.00  0.76           H  
ATOM   1620  N   GLU A 107     -21.989   2.224 -11.218  1.00  0.77           N  
ATOM   1621  CA  GLU A 107     -21.288   2.826 -12.325  1.00  0.77           C  
ATOM   1622  C   GLU A 107     -19.918   3.286 -11.861  1.00  0.77           C  
ATOM   1623  O   GLU A 107     -18.955   3.200 -12.616  1.00  0.77           O  
ATOM   1624  CB  GLU A 107     -22.113   3.942 -12.966  1.00  0.77           C  
ATOM   1625  CG  GLU A 107     -23.335   3.468 -13.759  1.00  0.77           C  
ATOM   1626  CD  GLU A 107     -24.122   4.616 -14.381  1.00  0.77           C  
ATOM   1627  OE1 GLU A 107     -23.727   5.744 -14.203  1.00  0.77           O  
ATOM   1628  OE2 GLU A 107     -25.118   4.365 -15.014  1.00  0.77           O  
ATOM   1629  H   GLU A 107     -22.640   2.787 -10.677  1.00  0.77           H  
ATOM   1630  HA  GLU A 107     -21.142   2.066 -13.091  1.00  0.77           H  
ATOM   1631 1HB  GLU A 107     -22.506   4.546 -12.174  1.00  0.77           H  
ATOM   1632 2HB  GLU A 107     -21.486   4.569 -13.599  1.00  0.77           H  
ATOM   1633 1HG  GLU A 107     -22.983   2.822 -14.563  1.00  0.77           H  
ATOM   1634 2HG  GLU A 107     -23.978   2.867 -13.131  1.00  0.77           H  
ATOM   1635  N   MET A 108     -19.798   3.737 -10.609  1.00  0.77           N  
ATOM   1636  CA  MET A 108     -18.465   4.148 -10.161  1.00  0.77           C  
ATOM   1637  C   MET A 108     -17.529   2.944 -10.140  1.00  0.77           C  
ATOM   1638  O   MET A 108     -16.363   3.040 -10.533  1.00  0.77           O  
ATOM   1639  CB  MET A 108     -18.508   4.781  -8.789  1.00  0.77           C  
ATOM   1640  CG  MET A 108     -19.144   6.111  -8.732  1.00  0.77           C  
ATOM   1641  SD  MET A 108     -18.360   7.417  -9.747  1.00  0.77           S  
ATOM   1642  CE  MET A 108     -16.856   7.767  -8.849  1.00  0.77           C  
ATOM   1643  H   MET A 108     -20.622   3.801 -10.005  1.00  0.77           H  
ATOM   1644  HA  MET A 108     -18.066   4.872 -10.873  1.00  0.77           H  
ATOM   1645 1HB  MET A 108     -19.058   4.128  -8.110  1.00  0.77           H  
ATOM   1646 2HB  MET A 108     -17.494   4.875  -8.398  1.00  0.77           H  
ATOM   1647 1HG  MET A 108     -20.195   6.031  -8.984  1.00  0.77           H  
ATOM   1648 2HG  MET A 108     -19.059   6.404  -7.723  1.00  0.77           H  
ATOM   1649 1HE  MET A 108     -16.321   8.560  -9.359  1.00  0.77           H  
ATOM   1650 2HE  MET A 108     -17.093   8.090  -7.846  1.00  0.77           H  
ATOM   1651 3HE  MET A 108     -16.235   6.871  -8.802  1.00  0.77           H  
ATOM   1652  N   LEU A 109     -18.065   1.787  -9.748  1.00  0.78           N  
ATOM   1653  CA  LEU A 109     -17.267   0.575  -9.733  1.00  0.78           C  
ATOM   1654  C   LEU A 109     -16.873   0.237 -11.158  1.00  0.78           C  
ATOM   1655  O   LEU A 109     -15.709  -0.069 -11.423  1.00  0.78           O  
ATOM   1656  CB  LEU A 109     -18.021  -0.573  -9.068  1.00  0.78           C  
ATOM   1657  CG  LEU A 109     -17.280  -1.933  -8.991  1.00  0.78           C  
ATOM   1658  CD1 LEU A 109     -15.947  -1.784  -8.239  1.00  0.78           C  
ATOM   1659  CD2 LEU A 109     -18.199  -2.924  -8.265  1.00  0.78           C  
ATOM   1660  H   LEU A 109     -19.034   1.766  -9.422  1.00  0.78           H  
ATOM   1661  HA  LEU A 109     -16.361   0.763  -9.161  1.00  0.78           H  
ATOM   1662 1HB  LEU A 109     -18.293  -0.272  -8.065  1.00  0.78           H  
ATOM   1663 2HB  LEU A 109     -18.946  -0.733  -9.624  1.00  0.78           H  
ATOM   1664  HG  LEU A 109     -17.063  -2.288  -9.997  1.00  0.78           H  
ATOM   1665 1HD1 LEU A 109     -15.442  -2.742  -8.192  1.00  0.78           H  
ATOM   1666 2HD1 LEU A 109     -15.311  -1.068  -8.761  1.00  0.78           H  
ATOM   1667 3HD1 LEU A 109     -16.134  -1.436  -7.237  1.00  0.78           H  
ATOM   1668 1HD2 LEU A 109     -17.733  -3.892  -8.206  1.00  0.78           H  
ATOM   1669 2HD2 LEU A 109     -18.404  -2.558  -7.260  1.00  0.78           H  
ATOM   1670 3HD2 LEU A 109     -19.134  -3.016  -8.811  1.00  0.78           H  
ATOM   1671  N   ALA A 110     -17.829   0.331 -12.087  1.00  0.78           N  
ATOM   1672  CA  ALA A 110     -17.543   0.058 -13.484  1.00  0.78           C  
ATOM   1673  C   ALA A 110     -16.447   0.974 -14.017  1.00  0.78           C  
ATOM   1674  O   ALA A 110     -15.593   0.526 -14.787  1.00  0.78           O  
ATOM   1675  CB  ALA A 110     -18.786   0.251 -14.312  1.00  0.78           C  
ATOM   1676  H   ALA A 110     -18.786   0.566 -11.822  1.00  0.78           H  
ATOM   1677  HA  ALA A 110     -17.207  -0.974 -13.565  1.00  0.78           H  
ATOM   1678 1HB  ALA A 110     -18.574   0.018 -15.352  1.00  0.78           H  
ATOM   1679 2HB  ALA A 110     -19.568  -0.396 -13.942  1.00  0.78           H  
ATOM   1680 3HB  ALA A 110     -19.116   1.278 -14.239  1.00  0.78           H  
ATOM   1681  N   GLU A 111     -16.443   2.244 -13.590  1.00  0.80           N  
ATOM   1682  CA  GLU A 111     -15.415   3.164 -14.054  1.00  0.80           C  
ATOM   1683  C   GLU A 111     -14.047   2.778 -13.489  1.00  0.80           C  
ATOM   1684  O   GLU A 111     -13.042   2.872 -14.195  1.00  0.80           O  
ATOM   1685  CB  GLU A 111     -15.767   4.622 -13.732  1.00  0.80           C  
ATOM   1686  CG  GLU A 111     -16.948   5.180 -14.544  1.00  0.80           C  
ATOM   1687  CD  GLU A 111     -16.710   5.095 -16.030  1.00  0.80           C  
ATOM   1688  OE1 GLU A 111     -15.584   5.229 -16.439  1.00  0.80           O  
ATOM   1689  OE2 GLU A 111     -17.653   4.890 -16.768  1.00  0.80           O  
ATOM   1690  H   GLU A 111     -17.186   2.574 -12.974  1.00  0.80           H  
ATOM   1691  HA  GLU A 111     -15.359   3.084 -15.137  1.00  0.80           H  
ATOM   1692 1HB  GLU A 111     -16.017   4.711 -12.673  1.00  0.80           H  
ATOM   1693 2HB  GLU A 111     -14.900   5.254 -13.919  1.00  0.80           H  
ATOM   1694 1HG  GLU A 111     -17.844   4.622 -14.304  1.00  0.80           H  
ATOM   1695 2HG  GLU A 111     -17.112   6.219 -14.259  1.00  0.80           H  
ATOM   1696  N   LEU A 112     -14.001   2.274 -12.249  1.00  0.82           N  
ATOM   1697  CA  LEU A 112     -12.731   1.804 -11.698  1.00  0.82           C  
ATOM   1698  C   LEU A 112     -12.248   0.600 -12.528  1.00  0.82           C  
ATOM   1699  O   LEU A 112     -11.051   0.436 -12.806  1.00  0.82           O  
ATOM   1700  CB  LEU A 112     -12.873   1.385 -10.216  1.00  0.82           C  
ATOM   1701  CG  LEU A 112     -13.131   2.503  -9.157  1.00  0.82           C  
ATOM   1702  CD1 LEU A 112     -13.402   1.845  -7.768  1.00  0.82           C  
ATOM   1703  CD2 LEU A 112     -11.916   3.433  -9.092  1.00  0.82           C  
ATOM   1704  H   LEU A 112     -14.854   2.245 -11.685  1.00  0.82           H  
ATOM   1705  HA  LEU A 112     -11.999   2.604 -11.775  1.00  0.82           H  
ATOM   1706 1HB  LEU A 112     -13.696   0.679 -10.144  1.00  0.82           H  
ATOM   1707 2HB  LEU A 112     -11.964   0.861  -9.924  1.00  0.82           H  
ATOM   1708  HG  LEU A 112     -14.017   3.079  -9.438  1.00  0.82           H  
ATOM   1709 1HD1 LEU A 112     -13.584   2.622  -7.022  1.00  0.82           H  
ATOM   1710 2HD1 LEU A 112     -14.272   1.196  -7.835  1.00  0.82           H  
ATOM   1711 3HD1 LEU A 112     -12.539   1.257  -7.468  1.00  0.82           H  
ATOM   1712 1HD2 LEU A 112     -12.095   4.206  -8.353  1.00  0.82           H  
ATOM   1713 2HD2 LEU A 112     -11.036   2.862  -8.812  1.00  0.82           H  
ATOM   1714 3HD2 LEU A 112     -11.753   3.892 -10.068  1.00  0.82           H  
ATOM   1715  N   MET A 113     -13.204  -0.237 -12.941  1.00  0.83           N  
ATOM   1716  CA  MET A 113     -12.948  -1.424 -13.749  1.00  0.83           C  
ATOM   1717  C   MET A 113     -12.524  -1.076 -15.181  1.00  0.83           C  
ATOM   1718  O   MET A 113     -11.703  -1.771 -15.764  1.00  0.83           O  
ATOM   1719  CB  MET A 113     -14.175  -2.336 -13.713  1.00  0.83           C  
ATOM   1720  CG  MET A 113     -13.992  -3.738 -14.238  1.00  0.83           C  
ATOM   1721  SD  MET A 113     -15.455  -4.786 -13.924  1.00  0.83           S  
ATOM   1722  CE  MET A 113     -15.316  -5.152 -12.161  1.00  0.83           C  
ATOM   1723  H   MET A 113     -14.166  -0.051 -12.649  1.00  0.83           H  
ATOM   1724  HA  MET A 113     -12.110  -1.961 -13.305  1.00  0.83           H  
ATOM   1725 1HB  MET A 113     -14.571  -2.381 -12.699  1.00  0.83           H  
ATOM   1726 2HB  MET A 113     -14.950  -1.885 -14.326  1.00  0.83           H  
ATOM   1727 1HG  MET A 113     -13.811  -3.708 -15.314  1.00  0.83           H  
ATOM   1728 2HG  MET A 113     -13.131  -4.182 -13.752  1.00  0.83           H  
ATOM   1729 1HE  MET A 113     -16.147  -5.782 -11.854  1.00  0.83           H  
ATOM   1730 2HE  MET A 113     -14.375  -5.678 -11.969  1.00  0.83           H  
ATOM   1731 3HE  MET A 113     -15.336  -4.221 -11.588  1.00  0.83           H  
ATOM   1732  N   ARG A 114     -13.045   0.023 -15.737  1.00  0.84           N  
ATOM   1733  CA  ARG A 114     -12.743   0.441 -17.116  1.00  0.84           C  
ATOM   1734  C   ARG A 114     -11.266   0.430 -17.489  1.00  0.84           C  
ATOM   1735  O   ARG A 114     -10.915   0.140 -18.634  1.00  0.84           O  
ATOM   1736  CB  ARG A 114     -13.224   1.857 -17.390  1.00  0.84           C  
ATOM   1737  CG  ARG A 114     -12.998   2.327 -18.836  1.00  0.84           C  
ATOM   1738  CD  ARG A 114     -13.422   3.747 -19.074  1.00  0.84           C  
ATOM   1739  NE  ARG A 114     -14.852   3.960 -18.915  1.00  0.84           N  
ATOM   1740  CZ  ARG A 114     -15.788   3.721 -19.861  1.00  0.84           C  
ATOM   1741  NH1 ARG A 114     -15.438   3.238 -21.043  1.00  0.84           N  
ATOM   1742  NH2 ARG A 114     -17.059   3.976 -19.595  1.00  0.84           N  
ATOM   1743  H   ARG A 114     -13.735   0.553 -15.212  1.00  0.84           H  
ATOM   1744  HA  ARG A 114     -13.268  -0.238 -17.788  1.00  0.84           H  
ATOM   1745 1HB  ARG A 114     -14.287   1.938 -17.160  1.00  0.84           H  
ATOM   1746 2HB  ARG A 114     -12.698   2.551 -16.736  1.00  0.84           H  
ATOM   1747 1HG  ARG A 114     -11.933   2.257 -19.062  1.00  0.84           H  
ATOM   1748 2HG  ARG A 114     -13.556   1.683 -19.516  1.00  0.84           H  
ATOM   1749 1HD  ARG A 114     -12.915   4.385 -18.355  1.00  0.84           H  
ATOM   1750 2HD  ARG A 114     -13.141   4.048 -20.080  1.00  0.84           H  
ATOM   1751  HE  ARG A 114     -15.175   4.355 -18.018  1.00  0.84           H  
ATOM   1752 1HH1 ARG A 114     -14.467   3.045 -21.242  1.00  0.84           H  
ATOM   1753 2HH1 ARG A 114     -16.143   3.061 -21.745  1.00  0.84           H  
ATOM   1754 1HH2 ARG A 114     -17.319   4.352 -18.664  1.00  0.84           H  
ATOM   1755 2HH2 ARG A 114     -17.768   3.805 -20.285  1.00  0.84           H  
ATOM   1756  N   TYR A 115     -10.404   0.806 -16.555  1.00  0.83           N  
ATOM   1757  CA  TYR A 115      -8.981   0.924 -16.838  1.00  0.83           C  
ATOM   1758  C   TYR A 115      -8.154  -0.236 -16.290  1.00  0.83           C  
ATOM   1759  O   TYR A 115      -6.917  -0.167 -16.259  1.00  0.83           O  
ATOM   1760  CB  TYR A 115      -8.464   2.210 -16.223  1.00  0.83           C  
ATOM   1761  CG  TYR A 115      -9.134   3.445 -16.750  1.00  0.83           C  
ATOM   1762  CD1 TYR A 115     -10.069   4.103 -15.963  1.00  0.83           C  
ATOM   1763  CD2 TYR A 115      -8.827   3.922 -18.009  1.00  0.83           C  
ATOM   1764  CE1 TYR A 115     -10.686   5.244 -16.432  1.00  0.83           C  
ATOM   1765  CE2 TYR A 115      -9.442   5.061 -18.480  1.00  0.83           C  
ATOM   1766  CZ  TYR A 115     -10.365   5.724 -17.698  1.00  0.83           C  
ATOM   1767  OH  TYR A 115     -10.975   6.864 -18.173  1.00  0.83           O  
ATOM   1768  H   TYR A 115     -10.755   1.014 -15.628  1.00  0.83           H  
ATOM   1769  HA  TYR A 115      -8.841   0.952 -17.917  1.00  0.83           H  
ATOM   1770 1HB  TYR A 115      -8.612   2.180 -15.141  1.00  0.83           H  
ATOM   1771 2HB  TYR A 115      -7.404   2.292 -16.401  1.00  0.83           H  
ATOM   1772  HD1 TYR A 115     -10.317   3.720 -14.969  1.00  0.83           H  
ATOM   1773  HD2 TYR A 115      -8.096   3.402 -18.627  1.00  0.83           H  
ATOM   1774  HE1 TYR A 115     -11.419   5.762 -15.812  1.00  0.83           H  
ATOM   1775  HE2 TYR A 115      -9.196   5.441 -19.471  1.00  0.83           H  
ATOM   1776  HH  TYR A 115     -11.663   7.140 -17.562  1.00  0.83           H  
ATOM   1777  N   ARG A 116      -8.819  -1.285 -15.820  1.00  0.80           N  
ATOM   1778  CA  ARG A 116      -8.127  -2.398 -15.178  1.00  0.80           C  
ATOM   1779  C   ARG A 116      -8.616  -3.755 -15.671  1.00  0.80           C  
ATOM   1780  O   ARG A 116      -9.732  -3.895 -16.168  1.00  0.80           O  
ATOM   1781  CB  ARG A 116      -8.315  -2.278 -13.666  1.00  0.80           C  
ATOM   1782  CG  ARG A 116      -7.683  -1.012 -13.068  1.00  0.80           C  
ATOM   1783  CD  ARG A 116      -7.892  -0.823 -11.608  1.00  0.80           C  
ATOM   1784  NE  ARG A 116      -7.195   0.391 -11.186  1.00  0.80           N  
ATOM   1785  CZ  ARG A 116      -7.694   1.642 -11.309  1.00  0.80           C  
ATOM   1786  NH1 ARG A 116      -8.886   1.877 -11.800  1.00  0.80           N  
ATOM   1787  NH2 ARG A 116      -6.954   2.642 -10.958  1.00  0.80           N  
ATOM   1788  H   ARG A 116      -9.836  -1.320 -15.888  1.00  0.80           H  
ATOM   1789  HA  ARG A 116      -7.063  -2.324 -15.398  1.00  0.80           H  
ATOM   1790 1HB  ARG A 116      -9.386  -2.243 -13.447  1.00  0.80           H  
ATOM   1791 2HB  ARG A 116      -7.910  -3.154 -13.162  1.00  0.80           H  
ATOM   1792 1HG  ARG A 116      -6.608  -1.032 -13.259  1.00  0.80           H  
ATOM   1793 2HG  ARG A 116      -8.114  -0.136 -13.541  1.00  0.80           H  
ATOM   1794 1HD  ARG A 116      -8.955  -0.708 -11.390  1.00  0.80           H  
ATOM   1795 2HD  ARG A 116      -7.486  -1.670 -11.050  1.00  0.80           H  
ATOM   1796  HE  ARG A 116      -6.234   0.325 -10.815  1.00  0.80           H  
ATOM   1797 1HH1 ARG A 116      -9.498   1.117 -12.118  1.00  0.80           H  
ATOM   1798 2HH1 ARG A 116      -9.210   2.827 -11.891  1.00  0.80           H  
ATOM   1799 1HH2 ARG A 116      -6.009   2.441 -10.608  1.00  0.80           H  
ATOM   1800 2HH2 ARG A 116      -7.296   3.584 -11.099  1.00  0.80           H  
ATOM   1801  N   HIS A 117      -7.783  -4.774 -15.580  1.00  0.76           N  
ATOM   1802  CA  HIS A 117      -8.317  -6.092 -15.869  1.00  0.76           C  
ATOM   1803  C   HIS A 117      -9.360  -6.322 -14.795  1.00  0.76           C  
ATOM   1804  O   HIS A 117      -9.043  -6.117 -13.629  1.00  0.76           O  
ATOM   1805  CB  HIS A 117      -7.220  -7.154 -15.786  1.00  0.76           C  
ATOM   1806  CG  HIS A 117      -7.701  -8.537 -15.986  1.00  0.76           C  
ATOM   1807  ND1 HIS A 117      -8.557  -9.140 -15.095  1.00  0.76           N  
ATOM   1808  CD2 HIS A 117      -7.409  -9.474 -16.910  1.00  0.76           C  
ATOM   1809  CE1 HIS A 117      -8.799 -10.368 -15.486  1.00  0.76           C  
ATOM   1810  NE2 HIS A 117      -8.110 -10.599 -16.571  1.00  0.76           N  
ATOM   1811  H   HIS A 117      -6.856  -4.650 -15.180  1.00  0.76           H  
ATOM   1812  HA  HIS A 117      -8.793  -6.121 -16.848  1.00  0.76           H  
ATOM   1813 1HB  HIS A 117      -6.462  -6.949 -16.541  1.00  0.76           H  
ATOM   1814 2HB  HIS A 117      -6.732  -7.099 -14.820  1.00  0.76           H  
ATOM   1815  HD2 HIS A 117      -6.732  -9.369 -17.755  1.00  0.76           H  
ATOM   1816  HE1 HIS A 117      -9.434 -11.090 -14.987  1.00  0.76           H  
ATOM   1817  HE2 HIS A 117      -8.088 -11.510 -17.051  1.00  0.76           H  
ATOM   1818  N   GLY A 118     -10.584  -6.709 -15.127  1.00  0.72           N  
ATOM   1819  CA  GLY A 118     -11.523  -6.895 -14.026  1.00  0.72           C  
ATOM   1820  C   GLY A 118     -11.967  -8.328 -13.839  1.00  0.72           C  
ATOM   1821  O   GLY A 118     -12.176  -9.048 -14.823  1.00  0.72           O  
ATOM   1822  H   GLY A 118     -10.839  -6.852 -16.091  1.00  0.72           H  
ATOM   1823 1HA  GLY A 118     -11.095  -6.526 -13.098  1.00  0.72           H  
ATOM   1824 2HA  GLY A 118     -12.397  -6.285 -14.216  1.00  0.72           H  
ATOM   1825  N   ILE A 119     -12.214  -8.686 -12.580  1.00  0.69           N  
ATOM   1826  CA  ILE A 119     -12.791  -9.967 -12.213  1.00  0.69           C  
ATOM   1827  C   ILE A 119     -14.029  -9.674 -11.358  1.00  0.69           C  
ATOM   1828  O   ILE A 119     -13.911  -9.035 -10.307  1.00  0.69           O  
ATOM   1829  CB  ILE A 119     -11.810 -10.857 -11.402  1.00  0.69           C  
ATOM   1830  CG1 ILE A 119     -10.492 -11.115 -12.196  1.00  0.69           C  
ATOM   1831  CG2 ILE A 119     -12.487 -12.204 -11.091  1.00  0.69           C  
ATOM   1832  CD1 ILE A 119      -9.388 -11.815 -11.412  1.00  0.69           C  
ATOM   1833  H   ILE A 119     -11.961  -8.032 -11.842  1.00  0.69           H  
ATOM   1834  HA  ILE A 119     -13.073 -10.493 -13.106  1.00  0.69           H  
ATOM   1835  HB  ILE A 119     -11.552 -10.359 -10.479  1.00  0.69           H  
ATOM   1836 1HG1 ILE A 119     -10.717 -11.718 -13.042  1.00  0.69           H  
ATOM   1837 2HG1 ILE A 119     -10.097 -10.159 -12.544  1.00  0.69           H  
ATOM   1838 1HG2 ILE A 119     -11.806 -12.817 -10.526  1.00  0.69           H  
ATOM   1839 2HG2 ILE A 119     -13.399 -12.039 -10.512  1.00  0.69           H  
ATOM   1840 3HG2 ILE A 119     -12.742 -12.709 -12.024  1.00  0.69           H  
ATOM   1841 1HD1 ILE A 119      -8.518 -11.953 -12.059  1.00  0.69           H  
ATOM   1842 2HD1 ILE A 119      -9.100 -11.220 -10.559  1.00  0.69           H  
ATOM   1843 3HD1 ILE A 119      -9.737 -12.781 -11.073  1.00  0.69           H  
ATOM   1844  N   ALA A 120     -15.209 -10.100 -11.803  1.00  0.67           N  
ATOM   1845  CA  ALA A 120     -16.409  -9.812 -11.008  1.00  0.67           C  
ATOM   1846  C   ALA A 120     -17.026 -11.091 -10.511  1.00  0.67           C  
ATOM   1847  O   ALA A 120     -17.148 -12.055 -11.269  1.00  0.67           O  
ATOM   1848  CB  ALA A 120     -17.447  -9.040 -11.794  1.00  0.67           C  
ATOM   1849  H   ALA A 120     -15.246 -10.625 -12.678  1.00  0.67           H  
ATOM   1850  HA  ALA A 120     -16.114  -9.217 -10.153  1.00  0.67           H  
ATOM   1851 1HB  ALA A 120     -18.302  -8.840 -11.153  1.00  0.67           H  
ATOM   1852 2HB  ALA A 120     -17.028  -8.100 -12.145  1.00  0.67           H  
ATOM   1853 3HB  ALA A 120     -17.758  -9.637 -12.630  1.00  0.67           H  
ATOM   1854  N   VAL A 121     -17.485 -11.073  -9.274  1.00  0.69           N  
ATOM   1855  CA  VAL A 121     -18.090 -12.272  -8.719  1.00  0.69           C  
ATOM   1856  C   VAL A 121     -19.575 -12.094  -8.427  1.00  0.69           C  
ATOM   1857  O   VAL A 121     -19.991 -11.146  -7.762  1.00  0.69           O  
ATOM   1858  CB  VAL A 121     -17.349 -12.673  -7.445  1.00  0.69           C  
ATOM   1859  CG1 VAL A 121     -17.973 -13.918  -6.866  1.00  0.69           C  
ATOM   1860  CG2 VAL A 121     -15.843 -12.885  -7.750  1.00  0.69           C  
ATOM   1861  H   VAL A 121     -17.332 -10.238  -8.700  1.00  0.69           H  
ATOM   1862  HA  VAL A 121     -17.988 -13.080  -9.440  1.00  0.69           H  
ATOM   1863  HB  VAL A 121     -17.462 -11.881  -6.708  1.00  0.69           H  
ATOM   1864 1HG1 VAL A 121     -17.458 -14.171  -5.954  1.00  0.69           H  
ATOM   1865 2HG1 VAL A 121     -19.019 -13.738  -6.653  1.00  0.69           H  
ATOM   1866 3HG1 VAL A 121     -17.889 -14.741  -7.578  1.00  0.69           H  
ATOM   1867 1HG2 VAL A 121     -15.335 -13.161  -6.839  1.00  0.69           H  
ATOM   1868 2HG2 VAL A 121     -15.719 -13.672  -8.480  1.00  0.69           H  
ATOM   1869 3HG2 VAL A 121     -15.411 -11.959  -8.138  1.00  0.69           H  
ATOM   1870  N   ALA A 122     -20.373 -13.027  -8.929  1.00  0.72           N  
ATOM   1871  CA  ALA A 122     -21.826 -12.998  -8.795  1.00  0.72           C  
ATOM   1872  C   ALA A 122     -22.370 -14.274  -8.149  1.00  0.72           C  
ATOM   1873  O   ALA A 122     -21.712 -15.334  -8.153  1.00  0.72           O  
ATOM   1874  CB  ALA A 122     -22.445 -12.806 -10.160  1.00  0.72           C  
ATOM   1875  H   ALA A 122     -19.957 -13.779  -9.468  1.00  0.72           H  
ATOM   1876  HA  ALA A 122     -22.101 -12.154  -8.157  1.00  0.72           H  
ATOM   1877 1HB  ALA A 122     -23.503 -12.758 -10.079  1.00  0.72           H  
ATOM   1878 2HB  ALA A 122     -22.083 -11.879 -10.583  1.00  0.72           H  
ATOM   1879 3HB  ALA A 122     -22.172 -13.640 -10.789  1.00  0.72           H  
ATOM   1880  N   GLY A 123     -23.574 -14.171  -7.576  1.00  0.76           N  
ATOM   1881  CA  GLY A 123     -24.211 -15.341  -6.969  1.00  0.76           C  
ATOM   1882  C   GLY A 123     -24.770 -15.020  -5.600  1.00  0.76           C  
ATOM   1883  O   GLY A 123     -25.061 -13.866  -5.280  1.00  0.76           O  
ATOM   1884  H   GLY A 123     -24.075 -13.268  -7.584  1.00  0.76           H  
ATOM   1885 1HA  GLY A 123     -25.004 -15.718  -7.609  1.00  0.76           H  
ATOM   1886 2HA  GLY A 123     -23.495 -16.145  -6.878  1.00  0.76           H  
ATOM   1887  N   THR A 124     -24.911 -16.050  -4.783  1.00  0.81           N  
ATOM   1888  CA  THR A 124     -25.465 -15.874  -3.456  1.00  0.81           C  
ATOM   1889  C   THR A 124     -24.384 -16.025  -2.367  1.00  0.81           C  
ATOM   1890  O   THR A 124     -23.637 -15.085  -2.084  1.00  0.81           O  
ATOM   1891  CB  THR A 124     -26.594 -16.911  -3.206  1.00  0.81           C  
ATOM   1892  OG1 THR A 124     -26.058 -18.233  -3.382  1.00  0.81           O  
ATOM   1893  CG2 THR A 124     -27.748 -16.704  -4.161  1.00  0.81           C  
ATOM   1894  H   THR A 124     -24.696 -16.977  -5.142  1.00  0.81           H  
ATOM   1895  HA  THR A 124     -25.891 -14.873  -3.379  1.00  0.81           H  
ATOM   1896  HB  THR A 124     -26.955 -16.805  -2.182  1.00  0.81           H  
ATOM   1897  HG1 THR A 124     -25.952 -18.397  -4.343  1.00  0.81           H  
ATOM   1898 1HG2 THR A 124     -28.521 -17.438  -3.963  1.00  0.81           H  
ATOM   1899 2HG2 THR A 124     -28.148 -15.711  -4.009  1.00  0.81           H  
ATOM   1900 3HG2 THR A 124     -27.401 -16.810  -5.190  1.00  0.81           H  
ATOM   1901  N   HIS A 125     -24.279 -17.204  -1.770  1.00  0.84           N  
ATOM   1902  CA  HIS A 125     -23.433 -17.371  -0.599  1.00  0.84           C  
ATOM   1903  C   HIS A 125     -21.949 -17.503  -0.858  1.00  0.84           C  
ATOM   1904  O   HIS A 125     -21.138 -17.364   0.057  1.00  0.84           O  
ATOM   1905  CB  HIS A 125     -23.916 -18.577   0.168  1.00  0.84           C  
ATOM   1906  CG  HIS A 125     -23.791 -19.881  -0.525  1.00  0.84           C  
ATOM   1907  ND1 HIS A 125     -24.498 -20.183  -1.663  1.00  0.84           N  
ATOM   1908  CD2 HIS A 125     -23.066 -20.989  -0.218  1.00  0.84           C  
ATOM   1909  CE1 HIS A 125     -24.202 -21.421  -2.038  1.00  0.84           C  
ATOM   1910  NE2 HIS A 125     -23.340 -21.933  -1.173  1.00  0.84           N  
ATOM   1911  H   HIS A 125     -24.847 -17.968  -2.106  1.00  0.84           H  
ATOM   1912  HA  HIS A 125     -23.567 -16.504   0.048  1.00  0.84           H  
ATOM   1913 1HB  HIS A 125     -23.359 -18.634   1.099  1.00  0.84           H  
ATOM   1914 2HB  HIS A 125     -24.963 -18.431   0.412  1.00  0.84           H  
ATOM   1915  HD1 HIS A 125     -25.142 -19.552  -2.155  1.00  0.84           H  
ATOM   1916  HD2 HIS A 125     -22.375 -21.221   0.595  1.00  0.84           H  
ATOM   1917  HE1 HIS A 125     -24.660 -21.854  -2.918  1.00  0.84           H  
ATOM   1918  N   GLY A 126     -21.575 -17.744  -2.098  1.00  0.85           N  
ATOM   1919  CA  GLY A 126     -20.172 -17.898  -2.410  1.00  0.85           C  
ATOM   1920  C   GLY A 126     -19.542 -16.599  -2.881  1.00  0.85           C  
ATOM   1921  O   GLY A 126     -18.349 -16.576  -3.181  1.00  0.85           O  
ATOM   1922  H   GLY A 126     -22.271 -17.842  -2.822  1.00  0.85           H  
ATOM   1923 1HA  GLY A 126     -19.641 -18.266  -1.534  1.00  0.85           H  
ATOM   1924 2HA  GLY A 126     -20.061 -18.659  -3.184  1.00  0.85           H  
ATOM   1925  N   LYS A 127     -20.311 -15.504  -2.937  1.00  0.84           N  
ATOM   1926  CA  LYS A 127     -19.750 -14.279  -3.495  1.00  0.84           C  
ATOM   1927  C   LYS A 127     -18.569 -13.682  -2.727  1.00  0.84           C  
ATOM   1928  O   LYS A 127     -17.491 -13.487  -3.300  1.00  0.84           O  
ATOM   1929  CB  LYS A 127     -20.844 -13.227  -3.633  1.00  0.84           C  
ATOM   1930  CG  LYS A 127     -20.381 -11.898  -4.198  1.00  0.84           C  
ATOM   1931  CD  LYS A 127     -21.534 -10.921  -4.297  1.00  0.84           C  
ATOM   1932  CE  LYS A 127     -21.987 -10.449  -2.907  1.00  0.84           C  
ATOM   1933  NZ  LYS A 127     -23.020  -9.364  -2.975  1.00  0.84           N  
ATOM   1934  H   LYS A 127     -21.289 -15.519  -2.634  1.00  0.84           H  
ATOM   1935  HA  LYS A 127     -19.398 -14.520  -4.493  1.00  0.84           H  
ATOM   1936 1HB  LYS A 127     -21.632 -13.611  -4.291  1.00  0.84           H  
ATOM   1937 2HB  LYS A 127     -21.301 -13.044  -2.660  1.00  0.84           H  
ATOM   1938 1HG  LYS A 127     -19.623 -11.472  -3.542  1.00  0.84           H  
ATOM   1939 2HG  LYS A 127     -19.948 -12.036  -5.184  1.00  0.84           H  
ATOM   1940 1HD  LYS A 127     -21.228 -10.073  -4.886  1.00  0.84           H  
ATOM   1941 2HD  LYS A 127     -22.376 -11.399  -4.807  1.00  0.84           H  
ATOM   1942 1HE  LYS A 127     -22.407 -11.299  -2.375  1.00  0.84           H  
ATOM   1943 2HE  LYS A 127     -21.123 -10.078  -2.354  1.00  0.84           H  
ATOM   1944 1HZ  LYS A 127     -23.300  -9.080  -2.059  1.00  0.84           H  
ATOM   1945 2HZ  LYS A 127     -22.660  -8.524  -3.457  1.00  0.84           H  
ATOM   1946 3HZ  LYS A 127     -23.829  -9.675  -3.477  1.00  0.84           H  
ATOM   1947  N   THR A 128     -18.741 -13.415  -1.430  1.00  0.82           N  
ATOM   1948  CA  THR A 128     -17.672 -12.751  -0.676  1.00  0.82           C  
ATOM   1949  C   THR A 128     -16.457 -13.647  -0.526  1.00  0.82           C  
ATOM   1950  O   THR A 128     -15.312 -13.199  -0.683  1.00  0.82           O  
ATOM   1951  CB  THR A 128     -18.150 -12.278   0.712  1.00  0.82           C  
ATOM   1952  OG1 THR A 128     -19.237 -11.359   0.561  1.00  0.82           O  
ATOM   1953  CG2 THR A 128     -17.010 -11.544   1.414  1.00  0.82           C  
ATOM   1954  H   THR A 128     -19.622 -13.631  -0.987  1.00  0.82           H  
ATOM   1955  HA  THR A 128     -17.353 -11.879  -1.239  1.00  0.82           H  
ATOM   1956  HB  THR A 128     -18.468 -13.131   1.308  1.00  0.82           H  
ATOM   1957  HG1 THR A 128     -18.936 -10.619  -0.022  1.00  0.82           H  
ATOM   1958 1HG2 THR A 128     -17.340 -11.189   2.386  1.00  0.82           H  
ATOM   1959 2HG2 THR A 128     -16.162 -12.204   1.533  1.00  0.82           H  
ATOM   1960 3HG2 THR A 128     -16.722 -10.698   0.809  1.00  0.82           H  
ATOM   1961  N   THR A 129     -16.707 -14.919  -0.219  1.00  0.79           N  
ATOM   1962  CA  THR A 129     -15.632 -15.877  -0.032  1.00  0.79           C  
ATOM   1963  C   THR A 129     -14.852 -16.073  -1.316  1.00  0.79           C  
ATOM   1964  O   THR A 129     -13.624 -16.006  -1.301  1.00  0.79           O  
ATOM   1965  CB  THR A 129     -16.174 -17.213   0.489  1.00  0.79           C  
ATOM   1966  OG1 THR A 129     -16.785 -17.017   1.779  1.00  0.79           O  
ATOM   1967  CG2 THR A 129     -15.049 -18.235   0.601  1.00  0.79           C  
ATOM   1968  H   THR A 129     -17.666 -15.220  -0.118  1.00  0.79           H  
ATOM   1969  HA  THR A 129     -14.934 -15.489   0.698  1.00  0.79           H  
ATOM   1970  HB  THR A 129     -16.931 -17.585  -0.205  1.00  0.79           H  
ATOM   1971  HG1 THR A 129     -17.205 -17.840   2.055  1.00  0.79           H  
ATOM   1972 1HG2 THR A 129     -15.444 -19.185   0.965  1.00  0.79           H  
ATOM   1973 2HG2 THR A 129     -14.606 -18.380  -0.378  1.00  0.79           H  
ATOM   1974 3HG2 THR A 129     -14.297 -17.874   1.288  1.00  0.79           H  
ATOM   1975  N   THR A 130     -15.542 -16.241  -2.445  1.00  0.77           N  
ATOM   1976  CA  THR A 130     -14.843 -16.427  -3.702  1.00  0.77           C  
ATOM   1977  C   THR A 130     -14.028 -15.194  -4.034  1.00  0.77           C  
ATOM   1978  O   THR A 130     -12.866 -15.293  -4.419  1.00  0.77           O  
ATOM   1979  CB  THR A 130     -15.814 -16.711  -4.848  1.00  0.77           C  
ATOM   1980  OG1 THR A 130     -16.536 -17.902  -4.573  1.00  0.77           O  
ATOM   1981  CG2 THR A 130     -15.069 -16.877  -6.127  1.00  0.77           C  
ATOM   1982  H   THR A 130     -16.562 -16.271  -2.458  1.00  0.77           H  
ATOM   1983  HA  THR A 130     -14.166 -17.269  -3.610  1.00  0.77           H  
ATOM   1984  HB  THR A 130     -16.510 -15.894  -4.934  1.00  0.77           H  
ATOM   1985  HG1 THR A 130     -17.268 -17.680  -3.963  1.00  0.77           H  
ATOM   1986 1HG2 THR A 130     -15.779 -17.076  -6.906  1.00  0.77           H  
ATOM   1987 2HG2 THR A 130     -14.531 -15.965  -6.340  1.00  0.77           H  
ATOM   1988 3HG2 THR A 130     -14.369 -17.710  -6.041  1.00  0.77           H  
ATOM   1989  N   THR A 131     -14.612 -14.016  -3.849  1.00  0.75           N  
ATOM   1990  CA  THR A 131     -13.921 -12.794  -4.202  1.00  0.75           C  
ATOM   1991  C   THR A 131     -12.639 -12.671  -3.372  1.00  0.75           C  
ATOM   1992  O   THR A 131     -11.575 -12.328  -3.901  1.00  0.75           O  
ATOM   1993  CB  THR A 131     -14.835 -11.589  -3.946  1.00  0.75           C  
ATOM   1994  OG1 THR A 131     -16.033 -11.755  -4.673  1.00  0.75           O  
ATOM   1995  CG2 THR A 131     -14.222 -10.410  -4.507  1.00  0.75           C  
ATOM   1996  H   THR A 131     -15.573 -13.957  -3.509  1.00  0.75           H  
ATOM   1997  HA  THR A 131     -13.647 -12.825  -5.252  1.00  0.75           H  
ATOM   1998  HB  THR A 131     -15.039 -11.470  -2.879  1.00  0.75           H  
ATOM   1999  HG1 THR A 131     -16.537 -12.505  -4.300  1.00  0.75           H  
ATOM   2000 1HG2 THR A 131     -14.876  -9.560  -4.381  1.00  0.75           H  
ATOM   2001 2HG2 THR A 131     -13.270 -10.224  -4.032  1.00  0.75           H  
ATOM   2002 3HG2 THR A 131     -14.088 -10.598  -5.560  1.00  0.75           H  
ATOM   2003  N   SER A 132     -12.752 -12.971  -2.072  1.00  0.73           N  
ATOM   2004  CA  SER A 132     -11.647 -12.899  -1.128  1.00  0.73           C  
ATOM   2005  C   SER A 132     -10.554 -13.927  -1.462  1.00  0.73           C  
ATOM   2006  O   SER A 132      -9.356 -13.616  -1.396  1.00  0.73           O  
ATOM   2007  CB  SER A 132     -12.198 -13.127   0.254  1.00  0.73           C  
ATOM   2008  OG  SER A 132     -13.105 -12.126   0.555  1.00  0.73           O  
ATOM   2009  H   SER A 132     -13.666 -13.236  -1.708  1.00  0.73           H  
ATOM   2010  HA  SER A 132     -11.214 -11.902  -1.179  1.00  0.73           H  
ATOM   2011 1HB  SER A 132     -12.684 -14.101   0.315  1.00  0.73           H  
ATOM   2012 2HB  SER A 132     -11.392 -13.101   0.974  1.00  0.73           H  
ATOM   2013  HG  SER A 132     -13.872 -12.288  -0.046  1.00  0.73           H  
ATOM   2014  N   LEU A 133     -10.957 -15.144  -1.847  1.00  0.72           N  
ATOM   2015  CA  LEU A 133     -10.014 -16.189  -2.242  1.00  0.72           C  
ATOM   2016  C   LEU A 133      -9.234 -15.778  -3.486  1.00  0.72           C  
ATOM   2017  O   LEU A 133      -8.016 -15.967  -3.554  1.00  0.72           O  
ATOM   2018  CB  LEU A 133     -10.763 -17.490  -2.530  1.00  0.72           C  
ATOM   2019  CG  LEU A 133     -11.343 -18.267  -1.358  1.00  0.72           C  
ATOM   2020  CD1 LEU A 133     -12.284 -19.303  -1.871  1.00  0.72           C  
ATOM   2021  CD2 LEU A 133     -10.246 -18.973  -0.676  1.00  0.72           C  
ATOM   2022  H   LEU A 133     -11.955 -15.362  -1.855  1.00  0.72           H  
ATOM   2023  HA  LEU A 133      -9.314 -16.354  -1.423  1.00  0.72           H  
ATOM   2024 1HB  LEU A 133     -11.592 -17.256  -3.196  1.00  0.72           H  
ATOM   2025 2HB  LEU A 133     -10.093 -18.161  -3.059  1.00  0.72           H  
ATOM   2026  HG  LEU A 133     -11.853 -17.599  -0.678  1.00  0.72           H  
ATOM   2027 1HD1 LEU A 133     -12.686 -19.884  -1.043  1.00  0.72           H  
ATOM   2028 2HD1 LEU A 133     -13.082 -18.816  -2.393  1.00  0.72           H  
ATOM   2029 3HD1 LEU A 133     -11.754 -19.957  -2.546  1.00  0.72           H  
ATOM   2030 1HD2 LEU A 133     -10.641 -19.553   0.147  1.00  0.72           H  
ATOM   2031 2HD2 LEU A 133      -9.790 -19.627  -1.369  1.00  0.72           H  
ATOM   2032 3HD2 LEU A 133      -9.523 -18.260  -0.323  1.00  0.72           H  
ATOM   2033  N   ILE A 134      -9.920 -15.149  -4.445  1.00  0.72           N  
ATOM   2034  CA  ILE A 134      -9.276 -14.708  -5.675  1.00  0.72           C  
ATOM   2035  C   ILE A 134      -8.275 -13.631  -5.302  1.00  0.72           C  
ATOM   2036  O   ILE A 134      -7.122 -13.664  -5.731  1.00  0.72           O  
ATOM   2037  CB  ILE A 134     -10.304 -14.161  -6.691  1.00  0.72           C  
ATOM   2038  CG1 ILE A 134     -11.241 -15.261  -7.163  1.00  0.72           C  
ATOM   2039  CG2 ILE A 134      -9.564 -13.698  -7.940  1.00  0.72           C  
ATOM   2040  CD1 ILE A 134     -12.446 -14.726  -7.877  1.00  0.72           C  
ATOM   2041  H   ILE A 134     -10.928 -15.024  -4.337  1.00  0.72           H  
ATOM   2042  HA  ILE A 134      -8.725 -15.517  -6.120  1.00  0.72           H  
ATOM   2043  HB  ILE A 134     -10.876 -13.347  -6.243  1.00  0.72           H  
ATOM   2044 1HG1 ILE A 134     -10.702 -15.911  -7.847  1.00  0.72           H  
ATOM   2045 2HG1 ILE A 134     -11.556 -15.855  -6.314  1.00  0.72           H  
ATOM   2046 1HG2 ILE A 134     -10.274 -13.316  -8.664  1.00  0.72           H  
ATOM   2047 2HG2 ILE A 134      -8.857 -12.942  -7.700  1.00  0.72           H  
ATOM   2048 3HG2 ILE A 134      -9.038 -14.546  -8.364  1.00  0.72           H  
ATOM   2049 1HD1 ILE A 134     -13.075 -15.550  -8.196  1.00  0.72           H  
ATOM   2050 2HD1 ILE A 134     -13.003 -14.087  -7.200  1.00  0.72           H  
ATOM   2051 3HD1 ILE A 134     -12.133 -14.158  -8.733  1.00  0.72           H  
ATOM   2052  N   ALA A 135      -8.682 -12.688  -4.454  1.00  0.74           N  
ATOM   2053  CA  ALA A 135      -7.753 -11.648  -4.043  1.00  0.74           C  
ATOM   2054  C   ALA A 135      -6.514 -12.240  -3.357  1.00  0.74           C  
ATOM   2055  O   ALA A 135      -5.387 -11.804  -3.624  1.00  0.74           O  
ATOM   2056  CB  ALA A 135      -8.460 -10.670  -3.109  1.00  0.74           C  
ATOM   2057  H   ALA A 135      -9.647 -12.677  -4.118  1.00  0.74           H  
ATOM   2058  HA  ALA A 135      -7.417 -11.128  -4.929  1.00  0.74           H  
ATOM   2059 1HB  ALA A 135      -7.775  -9.874  -2.822  1.00  0.74           H  
ATOM   2060 2HB  ALA A 135      -9.324 -10.240  -3.621  1.00  0.74           H  
ATOM   2061 3HB  ALA A 135      -8.794 -11.195  -2.219  1.00  0.74           H  
ATOM   2062  N   SER A 136      -6.706 -13.270  -2.522  1.00  0.75           N  
ATOM   2063  CA  SER A 136      -5.592 -13.897  -1.817  1.00  0.75           C  
ATOM   2064  C   SER A 136      -4.638 -14.616  -2.771  1.00  0.75           C  
ATOM   2065  O   SER A 136      -3.416 -14.489  -2.645  1.00  0.75           O  
ATOM   2066  CB  SER A 136      -6.125 -14.865  -0.779  1.00  0.75           C  
ATOM   2067  OG  SER A 136      -6.840 -14.178   0.224  1.00  0.75           O  
ATOM   2068  H   SER A 136      -7.656 -13.589  -2.330  1.00  0.75           H  
ATOM   2069  HA  SER A 136      -5.033 -13.114  -1.306  1.00  0.75           H  
ATOM   2070 1HB  SER A 136      -6.778 -15.592  -1.259  1.00  0.75           H  
ATOM   2071 2HB  SER A 136      -5.298 -15.417  -0.332  1.00  0.75           H  
ATOM   2072  HG  SER A 136      -7.644 -13.834  -0.217  1.00  0.75           H  
ATOM   2073  N   VAL A 137      -5.188 -15.342  -3.745  1.00  0.78           N  
ATOM   2074  CA  VAL A 137      -4.363 -16.048  -4.717  1.00  0.78           C  
ATOM   2075  C   VAL A 137      -3.577 -15.125  -5.616  1.00  0.78           C  
ATOM   2076  O   VAL A 137      -2.384 -15.342  -5.854  1.00  0.78           O  
ATOM   2077  CB  VAL A 137      -5.192 -17.018  -5.551  1.00  0.78           C  
ATOM   2078  CG1 VAL A 137      -4.362 -17.509  -6.667  1.00  0.78           C  
ATOM   2079  CG2 VAL A 137      -5.587 -18.220  -4.674  1.00  0.78           C  
ATOM   2080  H   VAL A 137      -6.206 -15.418  -3.797  1.00  0.78           H  
ATOM   2081  HA  VAL A 137      -3.644 -16.642  -4.171  1.00  0.78           H  
ATOM   2082  HB  VAL A 137      -6.086 -16.521  -5.944  1.00  0.78           H  
ATOM   2083 1HG1 VAL A 137      -4.934 -18.219  -7.233  1.00  0.78           H  
ATOM   2084 2HG1 VAL A 137      -4.085 -16.666  -7.295  1.00  0.78           H  
ATOM   2085 3HG1 VAL A 137      -3.472 -17.972  -6.277  1.00  0.78           H  
ATOM   2086 1HG2 VAL A 137      -6.150 -18.931  -5.260  1.00  0.78           H  
ATOM   2087 2HG2 VAL A 137      -4.691 -18.710  -4.304  1.00  0.78           H  
ATOM   2088 3HG2 VAL A 137      -6.192 -17.881  -3.829  1.00  0.78           H  
ATOM   2089  N   PHE A 138      -4.223 -14.091  -6.114  1.00  0.82           N  
ATOM   2090  CA  PHE A 138      -3.504 -13.169  -6.956  1.00  0.82           C  
ATOM   2091  C   PHE A 138      -2.401 -12.499  -6.153  1.00  0.82           C  
ATOM   2092  O   PHE A 138      -1.270 -12.387  -6.640  1.00  0.82           O  
ATOM   2093  CB  PHE A 138      -4.494 -12.211  -7.593  1.00  0.82           C  
ATOM   2094  CG  PHE A 138      -5.125 -12.850  -8.808  1.00  0.82           C  
ATOM   2095  CD1 PHE A 138      -5.967 -13.943  -8.678  1.00  0.82           C  
ATOM   2096  CD2 PHE A 138      -4.880 -12.363 -10.079  1.00  0.82           C  
ATOM   2097  CE1 PHE A 138      -6.531 -14.535  -9.771  1.00  0.82           C  
ATOM   2098  CE2 PHE A 138      -5.451 -12.963 -11.177  1.00  0.82           C  
ATOM   2099  CZ  PHE A 138      -6.275 -14.050 -11.017  1.00  0.82           C  
ATOM   2100  H   PHE A 138      -5.213 -13.942  -5.906  1.00  0.82           H  
ATOM   2101  HA  PHE A 138      -3.037 -13.734  -7.762  1.00  0.82           H  
ATOM   2102 1HB  PHE A 138      -5.282 -11.958  -6.876  1.00  0.82           H  
ATOM   2103 2HB  PHE A 138      -3.998 -11.288  -7.889  1.00  0.82           H  
ATOM   2104  HD1 PHE A 138      -6.166 -14.343  -7.698  1.00  0.82           H  
ATOM   2105  HD2 PHE A 138      -4.223 -11.499 -10.205  1.00  0.82           H  
ATOM   2106  HE1 PHE A 138      -7.183 -15.399  -9.647  1.00  0.82           H  
ATOM   2107  HE2 PHE A 138      -5.246 -12.585 -12.170  1.00  0.82           H  
ATOM   2108  HZ  PHE A 138      -6.723 -14.529 -11.881  1.00  0.82           H  
ATOM   2109  N   ALA A 139      -2.675 -12.135  -4.889  1.00  0.87           N  
ATOM   2110  CA  ALA A 139      -1.624 -11.538  -4.072  1.00  0.87           C  
ATOM   2111  C   ALA A 139      -0.459 -12.518  -3.895  1.00  0.87           C  
ATOM   2112  O   ALA A 139       0.709 -12.141  -4.015  1.00  0.87           O  
ATOM   2113  CB  ALA A 139      -2.179 -11.138  -2.716  1.00  0.87           C  
ATOM   2114  H   ALA A 139      -3.614 -12.235  -4.498  1.00  0.87           H  
ATOM   2115  HA  ALA A 139      -1.249 -10.656  -4.587  1.00  0.87           H  
ATOM   2116 1HB  ALA A 139      -1.388 -10.676  -2.127  1.00  0.87           H  
ATOM   2117 2HB  ALA A 139      -2.994 -10.433  -2.853  1.00  0.87           H  
ATOM   2118 3HB  ALA A 139      -2.551 -12.023  -2.203  1.00  0.87           H  
ATOM   2119  N   ALA A 140      -0.773 -13.803  -3.678  1.00  0.92           N  
ATOM   2120  CA  ALA A 140       0.241 -14.845  -3.505  1.00  0.92           C  
ATOM   2121  C   ALA A 140       1.121 -14.951  -4.749  1.00  0.92           C  
ATOM   2122  O   ALA A 140       2.314 -15.250  -4.660  1.00  0.92           O  
ATOM   2123  CB  ALA A 140      -0.416 -16.183  -3.195  1.00  0.92           C  
ATOM   2124  H   ALA A 140      -1.753 -14.068  -3.580  1.00  0.92           H  
ATOM   2125  HA  ALA A 140       0.875 -14.562  -2.667  1.00  0.92           H  
ATOM   2126 1HB  ALA A 140       0.344 -16.948  -3.041  1.00  0.92           H  
ATOM   2127 2HB  ALA A 140      -1.019 -16.082  -2.297  1.00  0.92           H  
ATOM   2128 3HB  ALA A 140      -1.053 -16.478  -4.026  1.00  0.92           H  
ATOM   2129  N   GLY A 141       0.528 -14.680  -5.911  1.00  0.96           N  
ATOM   2130  CA  GLY A 141       1.208 -14.746  -7.198  1.00  0.96           C  
ATOM   2131  C   GLY A 141       2.014 -13.499  -7.537  1.00  0.96           C  
ATOM   2132  O   GLY A 141       2.598 -13.420  -8.620  1.00  0.96           O  
ATOM   2133  H   GLY A 141      -0.472 -14.468  -5.902  1.00  0.96           H  
ATOM   2134 1HA  GLY A 141       1.874 -15.601  -7.211  1.00  0.96           H  
ATOM   2135 2HA  GLY A 141       0.463 -14.908  -7.973  1.00  0.96           H  
ATOM   2136  N   GLY A 142       2.040 -12.515  -6.633  1.00  0.99           N  
ATOM   2137  CA  GLY A 142       2.746 -11.261  -6.868  1.00  0.99           C  
ATOM   2138  C   GLY A 142       1.885 -10.255  -7.622  1.00  0.99           C  
ATOM   2139  O   GLY A 142       2.348  -9.170  -7.991  1.00  0.99           O  
ATOM   2140  H   GLY A 142       1.551 -12.618  -5.743  1.00  0.99           H  
ATOM   2141 1HA  GLY A 142       3.042 -10.839  -5.907  1.00  0.99           H  
ATOM   2142 2HA  GLY A 142       3.659 -11.459  -7.427  1.00  0.99           H  
ATOM   2143  N   LEU A 143       0.642 -10.630  -7.886  1.00  0.99           N  
ATOM   2144  CA  LEU A 143      -0.296  -9.786  -8.588  1.00  0.99           C  
ATOM   2145  C   LEU A 143      -1.161  -9.092  -7.558  1.00  0.99           C  
ATOM   2146  O   LEU A 143      -2.366  -9.333  -7.517  1.00  0.99           O  
ATOM   2147  CB  LEU A 143      -1.175 -10.629  -9.515  1.00  0.99           C  
ATOM   2148  CG  LEU A 143      -0.460 -11.445 -10.557  1.00  0.99           C  
ATOM   2149  CD1 LEU A 143      -1.487 -12.271 -11.314  1.00  0.99           C  
ATOM   2150  CD2 LEU A 143       0.298 -10.517 -11.475  1.00  0.99           C  
ATOM   2151  H   LEU A 143       0.294 -11.515  -7.527  1.00  0.99           H  
ATOM   2152  HA  LEU A 143       0.246  -9.039  -9.165  1.00  0.99           H  
ATOM   2153 1HB  LEU A 143      -1.746 -11.318  -8.911  1.00  0.99           H  
ATOM   2154 2HB  LEU A 143      -1.871  -9.965 -10.030  1.00  0.99           H  
ATOM   2155  HG  LEU A 143       0.240 -12.133 -10.072  1.00  0.99           H  
ATOM   2156 1HD1 LEU A 143      -0.989 -12.882 -12.069  1.00  0.99           H  
ATOM   2157 2HD1 LEU A 143      -2.006 -12.909 -10.613  1.00  0.99           H  
ATOM   2158 3HD1 LEU A 143      -2.201 -11.621 -11.796  1.00  0.99           H  
ATOM   2159 1HD2 LEU A 143       0.819 -11.100 -12.233  1.00  0.99           H  
ATOM   2160 2HD2 LEU A 143      -0.398  -9.832 -11.956  1.00  0.99           H  
ATOM   2161 3HD2 LEU A 143       1.024  -9.947 -10.890  1.00  0.99           H  
ATOM   2162  N   ASP A 144      -0.566  -8.241  -6.716  1.00  0.96           N  
ATOM   2163  CA  ASP A 144      -1.363  -7.621  -5.664  1.00  0.96           C  
ATOM   2164  C   ASP A 144      -2.586  -6.977  -6.303  1.00  0.96           C  
ATOM   2165  O   ASP A 144      -2.446  -6.164  -7.202  1.00  0.96           O  
ATOM   2166  CB  ASP A 144      -0.564  -6.553  -4.906  1.00  0.96           C  
ATOM   2167  CG  ASP A 144       0.540  -7.135  -3.997  1.00  0.96           C  
ATOM   2168  OD1 ASP A 144       0.591  -8.327  -3.863  1.00  0.96           O  
ATOM   2169  OD2 ASP A 144       1.300  -6.377  -3.438  1.00  0.96           O  
ATOM   2170  H   ASP A 144       0.431  -8.068  -6.801  1.00  0.96           H  
ATOM   2171  HA  ASP A 144      -1.637  -8.391  -4.957  1.00  0.96           H  
ATOM   2172 1HB  ASP A 144      -0.094  -5.876  -5.621  1.00  0.96           H  
ATOM   2173 2HB  ASP A 144      -1.242  -5.952  -4.294  1.00  0.96           H  
ATOM   2174  N   PRO A 145      -3.801  -7.342  -5.938  1.00  0.92           N  
ATOM   2175  CA  PRO A 145      -5.002  -6.806  -6.520  1.00  0.92           C  
ATOM   2176  C   PRO A 145      -5.418  -5.451  -5.997  1.00  0.92           C  
ATOM   2177  O   PRO A 145      -5.085  -5.055  -4.877  1.00  0.92           O  
ATOM   2178  CB  PRO A 145      -6.012  -7.867  -6.155  1.00  0.92           C  
ATOM   2179  CG  PRO A 145      -5.506  -8.419  -4.828  1.00  0.92           C  
ATOM   2180  CD  PRO A 145      -4.018  -8.394  -4.939  1.00  0.92           C  
ATOM   2181  HA  PRO A 145      -4.882  -6.764  -7.613  1.00  0.92           H  
ATOM   2182 1HB  PRO A 145      -7.018  -7.419  -6.091  1.00  0.92           H  
ATOM   2183 2HB  PRO A 145      -6.043  -8.625  -6.952  1.00  0.92           H  
ATOM   2184 1HG  PRO A 145      -5.857  -7.824  -3.993  1.00  0.92           H  
ATOM   2185 2HG  PRO A 145      -5.874  -9.428  -4.670  1.00  0.92           H  
ATOM   2186 1HD  PRO A 145      -3.584  -8.119  -3.970  1.00  0.92           H  
ATOM   2187 2HD  PRO A 145      -3.658  -9.368  -5.312  1.00  0.92           H  
ATOM   2188  N   THR A 146      -6.250  -4.804  -6.786  1.00  0.90           N  
ATOM   2189  CA  THR A 146      -7.032  -3.671  -6.365  1.00  0.90           C  
ATOM   2190  C   THR A 146      -8.370  -4.323  -6.039  1.00  0.90           C  
ATOM   2191  O   THR A 146      -8.782  -5.224  -6.774  1.00  0.90           O  
ATOM   2192  CB  THR A 146      -7.205  -2.613  -7.494  1.00  0.90           C  
ATOM   2193  OG1 THR A 146      -5.915  -2.086  -7.898  1.00  0.90           O  
ATOM   2194  CG2 THR A 146      -8.156  -1.461  -7.095  1.00  0.90           C  
ATOM   2195  H   THR A 146      -6.404  -5.151  -7.729  1.00  0.90           H  
ATOM   2196  HA  THR A 146      -6.593  -3.233  -5.480  1.00  0.90           H  
ATOM   2197  HB  THR A 146      -7.642  -3.113  -8.354  1.00  0.90           H  
ATOM   2198  HG1 THR A 146      -5.475  -2.727  -8.491  1.00  0.90           H  
ATOM   2199 1HG2 THR A 146      -8.266  -0.779  -7.937  1.00  0.90           H  
ATOM   2200 2HG2 THR A 146      -9.122  -1.866  -6.828  1.00  0.90           H  
ATOM   2201 3HG2 THR A 146      -7.788  -0.919  -6.267  1.00  0.90           H  
ATOM   2202  N   PHE A 147      -9.010  -3.992  -4.935  1.00  0.90           N  
ATOM   2203  CA  PHE A 147     -10.293  -4.652  -4.727  1.00  0.90           C  
ATOM   2204  C   PHE A 147     -11.309  -3.888  -3.935  1.00  0.90           C  
ATOM   2205  O   PHE A 147     -10.984  -2.998  -3.144  1.00  0.90           O  
ATOM   2206  CB  PHE A 147     -10.136  -6.066  -4.110  1.00  0.90           C  
ATOM   2207  CG  PHE A 147      -9.471  -6.202  -2.780  1.00  0.90           C  
ATOM   2208  CD1 PHE A 147     -10.186  -6.152  -1.597  1.00  0.90           C  
ATOM   2209  CD2 PHE A 147      -8.130  -6.462  -2.721  1.00  0.90           C  
ATOM   2210  CE1 PHE A 147      -9.558  -6.349  -0.379  1.00  0.90           C  
ATOM   2211  CE2 PHE A 147      -7.498  -6.663  -1.514  1.00  0.90           C  
ATOM   2212  CZ  PHE A 147      -8.218  -6.603  -0.339  1.00  0.90           C  
ATOM   2213  H   PHE A 147      -8.641  -3.258  -4.338  1.00  0.90           H  
ATOM   2214  HA  PHE A 147     -10.737  -4.799  -5.708  1.00  0.90           H  
ATOM   2215 1HB  PHE A 147     -11.127  -6.517  -4.027  1.00  0.90           H  
ATOM   2216 2HB  PHE A 147      -9.586  -6.688  -4.811  1.00  0.90           H  
ATOM   2217  HD1 PHE A 147     -11.255  -5.954  -1.630  1.00  0.90           H  
ATOM   2218  HD2 PHE A 147      -7.572  -6.508  -3.649  1.00  0.90           H  
ATOM   2219  HE1 PHE A 147     -10.130  -6.306   0.542  1.00  0.90           H  
ATOM   2220  HE2 PHE A 147      -6.427  -6.866  -1.484  1.00  0.90           H  
ATOM   2221  HZ  PHE A 147      -7.717  -6.757   0.618  1.00  0.90           H  
ATOM   2222  N   VAL A 148     -12.560  -4.274  -4.192  1.00  0.94           N  
ATOM   2223  CA  VAL A 148     -13.732  -3.782  -3.491  1.00  0.94           C  
ATOM   2224  C   VAL A 148     -14.602  -4.967  -3.038  1.00  0.94           C  
ATOM   2225  O   VAL A 148     -15.294  -5.586  -3.861  1.00  0.94           O  
ATOM   2226  CB  VAL A 148     -14.535  -2.861  -4.433  1.00  0.94           C  
ATOM   2227  CG1 VAL A 148     -15.754  -2.333  -3.720  1.00  0.94           C  
ATOM   2228  CG2 VAL A 148     -13.643  -1.696  -4.936  1.00  0.94           C  
ATOM   2229  H   VAL A 148     -12.678  -4.997  -4.907  1.00  0.94           H  
ATOM   2230  HA  VAL A 148     -13.412  -3.220  -2.611  1.00  0.94           H  
ATOM   2231  HB  VAL A 148     -14.880  -3.444  -5.290  1.00  0.94           H  
ATOM   2232 1HG1 VAL A 148     -16.317  -1.705  -4.399  1.00  0.94           H  
ATOM   2233 2HG1 VAL A 148     -16.370  -3.170  -3.392  1.00  0.94           H  
ATOM   2234 3HG1 VAL A 148     -15.450  -1.750  -2.859  1.00  0.94           H  
ATOM   2235 1HG2 VAL A 148     -14.209  -1.069  -5.607  1.00  0.94           H  
ATOM   2236 2HG2 VAL A 148     -13.300  -1.100  -4.085  1.00  0.94           H  
ATOM   2237 3HG2 VAL A 148     -12.783  -2.085  -5.472  1.00  0.94           H  
ATOM   2238  N   ILE A 149     -14.581  -5.271  -1.736  1.00  1.04           N  
ATOM   2239  CA  ILE A 149     -15.310  -6.423  -1.195  1.00  1.04           C  
ATOM   2240  C   ILE A 149     -16.232  -5.997  -0.041  1.00  1.04           C  
ATOM   2241  O   ILE A 149     -15.821  -5.211   0.805  1.00  1.04           O  
ATOM   2242  CB  ILE A 149     -14.301  -7.519  -0.750  1.00  1.04           C  
ATOM   2243  CG1 ILE A 149     -13.447  -7.956  -1.957  1.00  1.04           C  
ATOM   2244  CG2 ILE A 149     -15.002  -8.725  -0.207  1.00  1.04           C  
ATOM   2245  CD1 ILE A 149     -12.307  -8.936  -1.636  1.00  1.04           C  
ATOM   2246  H   ILE A 149     -14.002  -4.727  -1.091  1.00  1.04           H  
ATOM   2247  HA  ILE A 149     -15.935  -6.839  -1.980  1.00  1.04           H  
ATOM   2248  HB  ILE A 149     -13.635  -7.107   0.011  1.00  1.04           H  
ATOM   2249 1HG1 ILE A 149     -14.105  -8.392  -2.665  1.00  1.04           H  
ATOM   2250 2HG1 ILE A 149     -13.003  -7.088  -2.405  1.00  1.04           H  
ATOM   2251 1HG2 ILE A 149     -14.270  -9.468   0.084  1.00  1.04           H  
ATOM   2252 2HG2 ILE A 149     -15.595  -8.447   0.655  1.00  1.04           H  
ATOM   2253 3HG2 ILE A 149     -15.647  -9.144  -0.971  1.00  1.04           H  
ATOM   2254 1HD1 ILE A 149     -11.763  -9.184  -2.549  1.00  1.04           H  
ATOM   2255 2HD1 ILE A 149     -11.623  -8.491  -0.933  1.00  1.04           H  
ATOM   2256 3HD1 ILE A 149     -12.725  -9.846  -1.205  1.00  1.04           H  
ATOM   2257  N   GLY A 150     -17.486  -6.460  -0.019  1.00  1.21           N  
ATOM   2258  CA  GLY A 150     -18.397  -6.102   1.062  1.00  1.21           C  
ATOM   2259  C   GLY A 150     -18.180  -6.970   2.307  1.00  1.21           C  
ATOM   2260  O   GLY A 150     -17.229  -7.747   2.388  1.00  1.21           O  
ATOM   2261  H   GLY A 150     -17.850  -7.082  -0.743  1.00  1.21           H  
ATOM   2262 1HA  GLY A 150     -18.281  -5.053   1.306  1.00  1.21           H  
ATOM   2263 2HA  GLY A 150     -19.419  -6.231   0.710  1.00  1.21           H  
ATOM   2264  N   GLY A 151     -19.082  -6.849   3.276  1.00  1.45           N  
ATOM   2265  CA  GLY A 151     -18.974  -7.591   4.532  1.00  1.45           C  
ATOM   2266  C   GLY A 151     -17.687  -7.247   5.279  1.00  1.45           C  
ATOM   2267  O   GLY A 151     -17.376  -6.078   5.481  1.00  1.45           O  
ATOM   2268  H   GLY A 151     -19.853  -6.213   3.148  1.00  1.45           H  
ATOM   2269 1HA  GLY A 151     -19.834  -7.365   5.162  1.00  1.45           H  
ATOM   2270 2HA  GLY A 151     -19.000  -8.660   4.323  1.00  1.45           H  
ATOM   2271  N   ARG A 152     -16.960  -8.264   5.727  1.00  1.76           N  
ATOM   2272  CA  ARG A 152     -15.709  -8.033   6.445  1.00  1.76           C  
ATOM   2273  C   ARG A 152     -14.723  -9.157   6.231  1.00  1.76           C  
ATOM   2274  O   ARG A 152     -15.081 -10.318   6.375  1.00  1.76           O  
ATOM   2275  CB  ARG A 152     -15.953  -7.882   7.941  1.00  1.76           C  
ATOM   2276  CG  ARG A 152     -14.686  -7.642   8.778  1.00  1.76           C  
ATOM   2277  CD  ARG A 152     -14.974  -7.464  10.234  1.00  1.76           C  
ATOM   2278  NE  ARG A 152     -15.704  -6.231  10.509  1.00  1.76           N  
ATOM   2279  CZ  ARG A 152     -16.144  -5.856  11.728  1.00  1.76           C  
ATOM   2280  NH1 ARG A 152     -15.915  -6.620  12.773  1.00  1.76           N  
ATOM   2281  NH2 ARG A 152     -16.805  -4.718  11.874  1.00  1.76           N  
ATOM   2282  H   ARG A 152     -17.260  -9.209   5.544  1.00  1.76           H  
ATOM   2283  HA  ARG A 152     -15.267  -7.114   6.075  1.00  1.76           H  
ATOM   2284 1HB  ARG A 152     -16.628  -7.045   8.117  1.00  1.76           H  
ATOM   2285 2HB  ARG A 152     -16.433  -8.783   8.324  1.00  1.76           H  
ATOM   2286 1HG  ARG A 152     -14.021  -8.502   8.681  1.00  1.76           H  
ATOM   2287 2HG  ARG A 152     -14.172  -6.752   8.412  1.00  1.76           H  
ATOM   2288 1HD  ARG A 152     -15.574  -8.301  10.586  1.00  1.76           H  
ATOM   2289 2HD  ARG A 152     -14.034  -7.437  10.788  1.00  1.76           H  
ATOM   2290  HE  ARG A 152     -15.902  -5.617   9.730  1.00  1.76           H  
ATOM   2291 1HH1 ARG A 152     -15.409  -7.488  12.663  1.00  1.76           H  
ATOM   2292 2HH1 ARG A 152     -16.244  -6.341  13.683  1.00  1.76           H  
ATOM   2293 1HH2 ARG A 152     -16.983  -4.130  11.072  1.00  1.76           H  
ATOM   2294 2HH2 ARG A 152     -17.133  -4.438  12.784  1.00  1.76           H  
ATOM   2295  N   LEU A 153     -13.479  -8.826   5.938  1.00  2.11           N  
ATOM   2296  CA  LEU A 153     -12.453  -9.850   5.759  1.00  2.11           C  
ATOM   2297  C   LEU A 153     -11.670  -9.990   7.061  1.00  2.11           C  
ATOM   2298  O   LEU A 153     -11.432  -8.995   7.744  1.00  2.11           O  
ATOM   2299  CB  LEU A 153     -11.578  -9.455   4.575  1.00  2.11           C  
ATOM   2300  CG  LEU A 153     -12.406  -9.234   3.315  1.00  2.11           C  
ATOM   2301  CD1 LEU A 153     -11.523  -8.850   2.153  1.00  2.11           C  
ATOM   2302  CD2 LEU A 153     -13.206 -10.474   3.049  1.00  2.11           C  
ATOM   2303  H   LEU A 153     -13.255  -7.843   5.793  1.00  2.11           H  
ATOM   2304  HA  LEU A 153     -12.931 -10.799   5.538  1.00  2.11           H  
ATOM   2305 1HB  LEU A 153     -11.047  -8.528   4.808  1.00  2.11           H  
ATOM   2306 2HB  LEU A 153     -10.858 -10.245   4.379  1.00  2.11           H  
ATOM   2307  HG  LEU A 153     -13.091  -8.403   3.482  1.00  2.11           H  
ATOM   2308 1HD1 LEU A 153     -12.145  -8.675   1.293  1.00  2.11           H  
ATOM   2309 2HD1 LEU A 153     -10.966  -7.950   2.389  1.00  2.11           H  
ATOM   2310 3HD1 LEU A 153     -10.835  -9.657   1.940  1.00  2.11           H  
ATOM   2311 1HD2 LEU A 153     -13.828 -10.327   2.177  1.00  2.11           H  
ATOM   2312 2HD2 LEU A 153     -12.532 -11.311   2.883  1.00  2.11           H  
ATOM   2313 3HD2 LEU A 153     -13.837 -10.690   3.899  1.00  2.11           H  
ATOM   2314  N   ASN A 154     -11.233 -11.210   7.423  1.00  2.43           N  
ATOM   2315  CA  ASN A 154     -10.548 -11.329   8.712  1.00  2.43           C  
ATOM   2316  C   ASN A 154      -9.020 -11.317   8.592  1.00  2.43           C  
ATOM   2317  O   ASN A 154      -8.314 -11.578   9.566  1.00  2.43           O  
ATOM   2318  CB  ASN A 154     -11.002 -12.614   9.399  1.00  2.43           C  
ATOM   2319  CG  ASN A 154     -10.916 -12.567  10.930  1.00  2.43           C  
ATOM   2320  OD1 ASN A 154     -11.345 -11.578  11.542  1.00  2.43           O  
ATOM   2321  ND2 ASN A 154     -10.392 -13.604  11.547  1.00  2.43           N  
ATOM   2322  H   ASN A 154     -11.399 -12.056   6.869  1.00  2.43           H  
ATOM   2323  HA  ASN A 154     -10.834 -10.487   9.338  1.00  2.43           H  
ATOM   2324 1HB  ASN A 154     -12.031 -12.828   9.109  1.00  2.43           H  
ATOM   2325 2HB  ASN A 154     -10.393 -13.448   9.036  1.00  2.43           H  
ATOM   2326 1HD2 ASN A 154     -10.328 -13.610  12.569  1.00  2.43           H  
ATOM   2327 2HD2 ASN A 154     -10.060 -14.384  11.017  1.00  2.43           H  
ATOM   2328  N   ALA A 155      -8.503 -10.993   7.406  1.00  2.64           N  
ATOM   2329  CA  ALA A 155      -7.053 -10.906   7.234  1.00  2.64           C  
ATOM   2330  C   ALA A 155      -6.609  -9.976   6.103  1.00  2.64           C  
ATOM   2331  O   ALA A 155      -5.534  -9.384   6.172  1.00  2.64           O  
ATOM   2332  CB  ALA A 155      -6.485 -12.286   6.972  1.00  2.64           C  
ATOM   2333  H   ALA A 155      -9.131 -10.792   6.647  1.00  2.64           H  
ATOM   2334  HA  ALA A 155      -6.633 -10.518   8.162  1.00  2.64           H  
ATOM   2335 1HB  ALA A 155      -5.401 -12.223   6.891  1.00  2.64           H  
ATOM   2336 2HB  ALA A 155      -6.749 -12.937   7.800  1.00  2.64           H  
ATOM   2337 3HB  ALA A 155      -6.896 -12.682   6.046  1.00  2.64           H  
ATOM   2338  N   ALA A 156      -7.411  -9.873   5.042  1.00  2.66           N  
ATOM   2339  CA  ALA A 156      -6.997  -9.129   3.849  1.00  2.66           C  
ATOM   2340  C   ALA A 156      -7.293  -7.629   3.902  1.00  2.66           C  
ATOM   2341  O   ALA A 156      -6.933  -6.910   2.974  1.00  2.66           O  
ATOM   2342  CB  ALA A 156      -7.657  -9.719   2.618  1.00  2.66           C  
ATOM   2343  H   ALA A 156      -8.294 -10.353   5.033  1.00  2.66           H  
ATOM   2344  HA  ALA A 156      -5.916  -9.244   3.751  1.00  2.66           H  
ATOM   2345 1HB  ALA A 156      -7.308  -9.196   1.728  1.00  2.66           H  
ATOM   2346 2HB  ALA A 156      -7.407 -10.778   2.539  1.00  2.66           H  
ATOM   2347 3HB  ALA A 156      -8.719  -9.606   2.708  1.00  2.66           H  
ATOM   2348  N   GLY A 157      -7.938  -7.150   4.958  1.00  2.50           N  
ATOM   2349  CA  GLY A 157      -8.269  -5.732   5.021  1.00  2.50           C  
ATOM   2350  C   GLY A 157      -9.092  -5.357   6.270  1.00  2.50           C  
ATOM   2351  O   GLY A 157      -9.138  -6.157   7.218  1.00  2.50           O  
ATOM   2352  H   GLY A 157      -8.198  -7.768   5.709  1.00  2.50           H  
ATOM   2353 1HA  GLY A 157      -7.333  -5.171   5.035  1.00  2.50           H  
ATOM   2354 2HA  GLY A 157      -8.773  -5.471   4.106  1.00  2.50           H  
ATOM   2355  N   THR A 158      -9.718  -4.145   6.342  1.00  2.23           N  
ATOM   2356  CA  THR A 158      -9.909  -3.018   5.373  1.00  2.23           C  
ATOM   2357  C   THR A 158     -11.039  -3.236   4.342  1.00  2.23           C  
ATOM   2358  O   THR A 158     -11.843  -2.335   4.124  1.00  2.23           O  
ATOM   2359  CB  THR A 158      -8.627  -2.585   4.616  1.00  2.23           C  
ATOM   2360  OG1 THR A 158      -7.612  -2.195   5.557  1.00  2.23           O  
ATOM   2361  CG2 THR A 158      -8.968  -1.381   3.763  1.00  2.23           C  
ATOM   2362  H   THR A 158     -10.173  -3.977   7.224  1.00  2.23           H  
ATOM   2363  HA  THR A 158     -10.201  -2.147   5.957  1.00  2.23           H  
ATOM   2364  HB  THR A 158      -8.263  -3.330   3.945  1.00  2.23           H  
ATOM   2365  HG1 THR A 158      -6.870  -1.803   5.079  1.00  2.23           H  
ATOM   2366 1HG2 THR A 158      -8.081  -1.047   3.228  1.00  2.23           H  
ATOM   2367 2HG2 THR A 158      -9.737  -1.640   3.043  1.00  2.23           H  
ATOM   2368 3HG2 THR A 158      -9.335  -0.570   4.391  1.00  2.23           H  
ATOM   2369  N   ASN A 159     -11.101  -4.415   3.721  1.00  1.92           N  
ATOM   2370  CA  ASN A 159     -12.068  -4.802   2.684  1.00  1.92           C  
ATOM   2371  C   ASN A 159     -11.870  -4.087   1.332  1.00  1.92           C  
ATOM   2372  O   ASN A 159     -12.719  -4.154   0.433  1.00  1.92           O  
ATOM   2373  CB  ASN A 159     -13.468  -4.556   3.202  1.00  1.92           C  
ATOM   2374  CG  ASN A 159     -13.668  -5.155   4.572  1.00  1.92           C  
ATOM   2375  OD1 ASN A 159     -13.139  -6.234   4.882  1.00  1.92           O  
ATOM   2376  ND2 ASN A 159     -14.390  -4.443   5.400  1.00  1.92           N  
ATOM   2377  H   ASN A 159     -10.428  -5.107   3.985  1.00  1.92           H  
ATOM   2378  HA  ASN A 159     -11.955  -5.867   2.494  1.00  1.92           H  
ATOM   2379 1HB  ASN A 159     -13.724  -3.501   3.203  1.00  1.92           H  
ATOM   2380 2HB  ASN A 159     -14.163  -5.043   2.538  1.00  1.92           H  
ATOM   2381 1HD2 ASN A 159     -14.558  -4.748   6.335  1.00  1.92           H  
ATOM   2382 2HD2 ASN A 159     -14.770  -3.574   5.084  1.00  1.92           H  
ATOM   2383  N   ALA A 160     -10.720  -3.448   1.162  1.00  1.67           N  
ATOM   2384  CA  ALA A 160     -10.387  -2.822  -0.105  1.00  1.67           C  
ATOM   2385  C   ALA A 160      -8.887  -2.606  -0.227  1.00  1.67           C  
ATOM   2386  O   ALA A 160      -8.159  -2.570   0.768  1.00  1.67           O  
ATOM   2387  CB  ALA A 160     -11.135  -1.518  -0.284  1.00  1.67           C  
ATOM   2388  H   ALA A 160     -10.063  -3.404   1.922  1.00  1.67           H  
ATOM   2389  HA  ALA A 160     -10.686  -3.499  -0.890  1.00  1.67           H  
ATOM   2390 1HB  ALA A 160     -10.898  -1.088  -1.259  1.00  1.67           H  
ATOM   2391 2HB  ALA A 160     -12.193  -1.721  -0.230  1.00  1.67           H  
ATOM   2392 3HB  ALA A 160     -10.852  -0.821   0.497  1.00  1.67           H  
ATOM   2393  N   GLN A 161      -8.431  -2.465  -1.459  1.00  1.50           N  
ATOM   2394  CA  GLN A 161      -7.012  -2.220  -1.737  1.00  1.50           C  
ATOM   2395  C   GLN A 161      -6.783  -1.578  -3.093  1.00  1.50           C  
ATOM   2396  O   GLN A 161      -7.589  -1.759  -3.998  1.00  1.50           O  
ATOM   2397  CB  GLN A 161      -6.214  -3.521  -1.628  1.00  1.50           C  
ATOM   2398  CG  GLN A 161      -4.699  -3.391  -1.810  1.00  1.50           C  
ATOM   2399  CD  GLN A 161      -3.927  -4.665  -1.456  1.00  1.50           C  
ATOM   2400  OE1 GLN A 161      -3.505  -4.849  -0.309  1.00  1.50           O  
ATOM   2401  NE2 GLN A 161      -3.747  -5.549  -2.428  1.00  1.50           N  
ATOM   2402  H   GLN A 161      -9.117  -2.539  -2.211  1.00  1.50           H  
ATOM   2403  HA  GLN A 161      -6.637  -1.530  -0.983  1.00  1.50           H  
ATOM   2404 1HB  GLN A 161      -6.412  -4.006  -0.674  1.00  1.50           H  
ATOM   2405 2HB  GLN A 161      -6.542  -4.181  -2.418  1.00  1.50           H  
ATOM   2406 1HG  GLN A 161      -4.497  -3.191  -2.865  1.00  1.50           H  
ATOM   2407 2HG  GLN A 161      -4.328  -2.577  -1.195  1.00  1.50           H  
ATOM   2408 1HE2 GLN A 161      -3.245  -6.392  -2.250  1.00  1.50           H  
ATOM   2409 2HE2 GLN A 161      -4.138  -5.355  -3.356  1.00  1.50           H  
ATOM   2410  N   LEU A 162      -5.710  -0.790  -3.214  1.00  1.38           N  
ATOM   2411  CA  LEU A 162      -5.264  -0.248  -4.505  1.00  1.38           C  
ATOM   2412  C   LEU A 162      -3.894  -0.803  -4.910  1.00  1.38           C  
ATOM   2413  O   LEU A 162      -2.987  -0.860  -4.076  1.00  1.38           O  
ATOM   2414  CB  LEU A 162      -5.210   1.275  -4.516  1.00  1.38           C  
ATOM   2415  CG  LEU A 162      -4.676   1.865  -5.850  1.00  1.38           C  
ATOM   2416  CD1 LEU A 162      -5.663   1.568  -6.966  1.00  1.38           C  
ATOM   2417  CD2 LEU A 162      -4.444   3.326  -5.727  1.00  1.38           C  
ATOM   2418  H   LEU A 162      -5.131  -0.634  -2.401  1.00  1.38           H  
ATOM   2419  HA  LEU A 162      -5.962  -0.555  -5.264  1.00  1.38           H  
ATOM   2420 1HB  LEU A 162      -6.213   1.667  -4.353  1.00  1.38           H  
ATOM   2421 2HB  LEU A 162      -4.568   1.609  -3.715  1.00  1.38           H  
ATOM   2422  HG  LEU A 162      -3.749   1.400  -6.090  1.00  1.38           H  
ATOM   2423 1HD1 LEU A 162      -5.270   1.947  -7.897  1.00  1.38           H  
ATOM   2424 2HD1 LEU A 162      -5.809   0.501  -7.058  1.00  1.38           H  
ATOM   2425 3HD1 LEU A 162      -6.601   2.041  -6.752  1.00  1.38           H  
ATOM   2426 1HD2 LEU A 162      -4.054   3.700  -6.658  1.00  1.38           H  
ATOM   2427 2HD2 LEU A 162      -5.377   3.818  -5.492  1.00  1.38           H  
ATOM   2428 3HD2 LEU A 162      -3.723   3.518  -4.951  1.00  1.38           H  
ATOM   2429  N   GLY A 163      -3.773  -1.232  -6.176  1.00  1.30           N  
ATOM   2430  CA  GLY A 163      -2.537  -1.782  -6.744  1.00  1.30           C  
ATOM   2431  C   GLY A 163      -1.499  -0.691  -7.133  1.00  1.30           C  
ATOM   2432  O   GLY A 163      -1.658   0.450  -6.701  1.00  1.30           O  
ATOM   2433  H   GLY A 163      -4.587  -1.219  -6.777  1.00  1.30           H  
ATOM   2434 1HA  GLY A 163      -2.113  -2.456  -6.004  1.00  1.30           H  
ATOM   2435 2HA  GLY A 163      -2.806  -2.371  -7.617  1.00  1.30           H  
ATOM   2436  N   THR A 164      -0.439  -0.998  -7.942  1.00  1.22           N  
ATOM   2437  CA  THR A 164      -0.151  -2.239  -8.705  1.00  1.22           C  
ATOM   2438  C   THR A 164      -0.407  -3.507  -7.923  1.00  1.22           C  
ATOM   2439  O   THR A 164      -0.131  -3.529  -6.726  1.00  1.22           O  
ATOM   2440  CB  THR A 164       1.335  -2.266  -9.081  1.00  1.22           C  
ATOM   2441  OG1 THR A 164       1.635  -3.361  -9.933  1.00  1.22           O  
ATOM   2442  CG2 THR A 164       2.146  -2.442  -7.818  1.00  1.22           C  
ATOM   2443  H   THR A 164       0.246  -0.248  -8.092  1.00  1.22           H  
ATOM   2444  HA  THR A 164      -0.757  -2.219  -9.601  1.00  1.22           H  
ATOM   2445  HB  THR A 164       1.584  -1.348  -9.581  1.00  1.22           H  
ATOM   2446  HG1 THR A 164       2.582  -3.519  -9.928  1.00  1.22           H  
ATOM   2447 1HG2 THR A 164       3.206  -2.462  -8.046  1.00  1.22           H  
ATOM   2448 2HG2 THR A 164       1.946  -1.630  -7.157  1.00  1.22           H  
ATOM   2449 3HG2 THR A 164       1.868  -3.376  -7.336  1.00  1.22           H  
ATOM   2450  N   SER A 165      -0.927  -4.572  -8.557  1.00  1.12           N  
ATOM   2451  CA  SER A 165      -1.204  -4.802  -9.989  1.00  1.12           C  
ATOM   2452  C   SER A 165      -2.416  -4.098 -10.591  1.00  1.12           C  
ATOM   2453  O   SER A 165      -3.176  -3.404  -9.916  1.00  1.12           O  
ATOM   2454  CB  SER A 165      -1.458  -6.259 -10.237  1.00  1.12           C  
ATOM   2455  OG  SER A 165      -2.746  -6.592  -9.808  1.00  1.12           O  
ATOM   2456  H   SER A 165      -1.141  -5.355  -7.962  1.00  1.12           H  
ATOM   2457  HA  SER A 165      -0.333  -4.507 -10.548  1.00  1.12           H  
ATOM   2458 1HB  SER A 165      -1.338  -6.498 -11.290  1.00  1.12           H  
ATOM   2459 2HB  SER A 165      -0.732  -6.845  -9.683  1.00  1.12           H  
ATOM   2460  HG  SER A 165      -2.757  -6.410  -8.841  1.00  1.12           H  
ATOM   2461  N   ARG A 166      -2.592  -4.327 -11.896  1.00  1.00           N  
ATOM   2462  CA  ARG A 166      -3.690  -3.789 -12.693  1.00  1.00           C  
ATOM   2463  C   ARG A 166      -4.942  -4.675 -12.674  1.00  1.00           C  
ATOM   2464  O   ARG A 166      -5.811  -4.511 -13.534  1.00  1.00           O  
ATOM   2465  CB  ARG A 166      -3.260  -3.574 -14.142  1.00  1.00           C  
ATOM   2466  CG  ARG A 166      -2.148  -2.530 -14.332  1.00  1.00           C  
ATOM   2467  CD  ARG A 166      -2.603  -1.122 -14.062  1.00  1.00           C  
ATOM   2468  NE  ARG A 166      -3.587  -0.619 -15.037  1.00  1.00           N  
ATOM   2469  CZ  ARG A 166      -3.265  -0.010 -16.202  1.00  1.00           C  
ATOM   2470  NH1 ARG A 166      -2.001   0.163 -16.525  1.00  1.00           N  
ATOM   2471  NH2 ARG A 166      -4.218   0.418 -17.013  1.00  1.00           N  
ATOM   2472  H   ARG A 166      -1.920  -4.912 -12.369  1.00  1.00           H  
ATOM   2473  HA  ARG A 166      -3.961  -2.818 -12.278  1.00  1.00           H  
ATOM   2474 1HB  ARG A 166      -2.908  -4.517 -14.557  1.00  1.00           H  
ATOM   2475 2HB  ARG A 166      -4.120  -3.254 -14.733  1.00  1.00           H  
ATOM   2476 1HG  ARG A 166      -1.361  -2.739 -13.633  1.00  1.00           H  
ATOM   2477 2HG  ARG A 166      -1.754  -2.581 -15.347  1.00  1.00           H  
ATOM   2478 1HD  ARG A 166      -3.056  -1.070 -13.075  1.00  1.00           H  
ATOM   2479 2HD  ARG A 166      -1.736  -0.466 -14.088  1.00  1.00           H  
ATOM   2480  HE  ARG A 166      -4.571  -0.727 -14.826  1.00  1.00           H  
ATOM   2481 1HH1 ARG A 166      -1.282  -0.157 -15.896  1.00  1.00           H  
ATOM   2482 2HH1 ARG A 166      -1.757   0.620 -17.388  1.00  1.00           H  
ATOM   2483 1HH2 ARG A 166      -5.211   0.283 -16.756  1.00  1.00           H  
ATOM   2484 2HH2 ARG A 166      -3.979   0.873 -17.877  1.00  1.00           H  
ATOM   2485  N   TYR A 167      -5.017  -5.645 -11.746  1.00  0.89           N  
ATOM   2486  CA  TYR A 167      -6.233  -6.457 -11.616  1.00  0.89           C  
ATOM   2487  C   TYR A 167      -7.187  -5.869 -10.576  1.00  0.89           C  
ATOM   2488  O   TYR A 167      -6.775  -5.623  -9.442  1.00  0.89           O  
ATOM   2489  CB  TYR A 167      -5.895  -7.894 -11.165  1.00  0.89           C  
ATOM   2490  CG  TYR A 167      -5.254  -8.767 -12.198  1.00  0.89           C  
ATOM   2491  CD1 TYR A 167      -3.886  -8.744 -12.410  1.00  0.89           C  
ATOM   2492  CD2 TYR A 167      -6.046  -9.620 -12.917  1.00  0.89           C  
ATOM   2493  CE1 TYR A 167      -3.329  -9.574 -13.362  1.00  0.89           C  
ATOM   2494  CE2 TYR A 167      -5.495 -10.443 -13.855  1.00  0.89           C  
ATOM   2495  CZ  TYR A 167      -4.148 -10.431 -14.088  1.00  0.89           C  
ATOM   2496  OH  TYR A 167      -3.601 -11.269 -15.038  1.00  0.89           O  
ATOM   2497  H   TYR A 167      -4.247  -5.803 -11.089  1.00  0.89           H  
ATOM   2498  HA  TYR A 167      -6.752  -6.482 -12.572  1.00  0.89           H  
ATOM   2499 1HB  TYR A 167      -5.228  -7.852 -10.300  1.00  0.89           H  
ATOM   2500 2HB  TYR A 167      -6.815  -8.385 -10.837  1.00  0.89           H  
ATOM   2501  HD1 TYR A 167      -3.257  -8.074 -11.832  1.00  0.89           H  
ATOM   2502  HD2 TYR A 167      -7.122  -9.641 -12.740  1.00  0.89           H  
ATOM   2503  HE1 TYR A 167      -2.256  -9.561 -13.538  1.00  0.89           H  
ATOM   2504  HE2 TYR A 167      -6.132 -11.110 -14.416  1.00  0.89           H  
ATOM   2505  HH  TYR A 167      -4.313 -11.825 -15.446  1.00  0.89           H  
ATOM   2506  N   LEU A 168      -8.455  -5.695 -10.953  1.00  0.80           N  
ATOM   2507  CA  LEU A 168      -9.518  -5.253 -10.047  1.00  0.80           C  
ATOM   2508  C   LEU A 168     -10.452  -6.405  -9.755  1.00  0.80           C  
ATOM   2509  O   LEU A 168     -11.080  -6.945 -10.668  1.00  0.80           O  
ATOM   2510  CB  LEU A 168     -10.368  -4.108 -10.625  1.00  0.80           C  
ATOM   2511  CG  LEU A 168     -11.615  -3.679  -9.732  1.00  0.80           C  
ATOM   2512  CD1 LEU A 168     -11.163  -3.098  -8.418  1.00  0.80           C  
ATOM   2513  CD2 LEU A 168     -12.442  -2.688 -10.479  1.00  0.80           C  
ATOM   2514  H   LEU A 168      -8.694  -5.894 -11.917  1.00  0.80           H  
ATOM   2515  HA  LEU A 168      -9.073  -4.923  -9.119  1.00  0.80           H  
ATOM   2516 1HB  LEU A 168      -9.733  -3.235 -10.740  1.00  0.80           H  
ATOM   2517 2HB  LEU A 168     -10.735  -4.398 -11.611  1.00  0.80           H  
ATOM   2518  HG  LEU A 168     -12.219  -4.565  -9.514  1.00  0.80           H  
ATOM   2519 1HD1 LEU A 168     -12.031  -2.826  -7.818  1.00  0.80           H  
ATOM   2520 2HD1 LEU A 168     -10.576  -3.830  -7.888  1.00  0.80           H  
ATOM   2521 3HD1 LEU A 168     -10.565  -2.216  -8.616  1.00  0.80           H  
ATOM   2522 1HD2 LEU A 168     -13.310  -2.401  -9.888  1.00  0.80           H  
ATOM   2523 2HD2 LEU A 168     -11.846  -1.803 -10.702  1.00  0.80           H  
ATOM   2524 3HD2 LEU A 168     -12.766  -3.153 -11.390  1.00  0.80           H  
ATOM   2525  N   ILE A 169     -10.560  -6.763  -8.496  1.00  0.75           N  
ATOM   2526  CA  ILE A 169     -11.430  -7.849  -8.103  1.00  0.75           C  
ATOM   2527  C   ILE A 169     -12.581  -7.241  -7.332  1.00  0.75           C  
ATOM   2528  O   ILE A 169     -12.365  -6.490  -6.373  1.00  0.75           O  
ATOM   2529  CB  ILE A 169     -10.673  -8.876  -7.262  1.00  0.75           C  
ATOM   2530  CG1 ILE A 169      -9.519  -9.433  -8.062  1.00  0.75           C  
ATOM   2531  CG2 ILE A 169     -11.578  -9.993  -6.857  1.00  0.75           C  
ATOM   2532  CD1 ILE A 169      -8.595 -10.217  -7.241  1.00  0.75           C  
ATOM   2533  H   ILE A 169     -10.005  -6.267  -7.799  1.00  0.75           H  
ATOM   2534  HA  ILE A 169     -11.827  -8.342  -8.988  1.00  0.75           H  
ATOM   2535  HB  ILE A 169     -10.270  -8.396  -6.374  1.00  0.75           H  
ATOM   2536 1HG1 ILE A 169      -9.918 -10.066  -8.831  1.00  0.75           H  
ATOM   2537 2HG1 ILE A 169      -8.963  -8.619  -8.529  1.00  0.75           H  
ATOM   2538 1HG2 ILE A 169     -11.037 -10.723  -6.248  1.00  0.75           H  
ATOM   2539 2HG2 ILE A 169     -12.361  -9.554  -6.292  1.00  0.75           H  
ATOM   2540 3HG2 ILE A 169     -11.985 -10.486  -7.745  1.00  0.75           H  
ATOM   2541 1HD1 ILE A 169      -7.783 -10.618  -7.855  1.00  0.75           H  
ATOM   2542 2HD1 ILE A 169      -8.192  -9.582  -6.471  1.00  0.75           H  
ATOM   2543 3HD1 ILE A 169      -9.142 -11.018  -6.781  1.00  0.75           H  
ATOM   2544  N   ALA A 170     -13.794  -7.534  -7.761  1.00  0.74           N  
ATOM   2545  CA  ALA A 170     -14.933  -6.925  -7.113  1.00  0.74           C  
ATOM   2546  C   ALA A 170     -16.118  -7.842  -7.003  1.00  0.74           C  
ATOM   2547  O   ALA A 170     -16.354  -8.703  -7.857  1.00  0.74           O  
ATOM   2548  CB  ALA A 170     -15.369  -5.697  -7.895  1.00  0.74           C  
ATOM   2549  H   ALA A 170     -13.909  -8.149  -8.570  1.00  0.74           H  
ATOM   2550  HA  ALA A 170     -14.637  -6.637  -6.104  1.00  0.74           H  
ATOM   2551 1HB  ALA A 170     -16.199  -5.244  -7.366  1.00  0.74           H  
ATOM   2552 2HB  ALA A 170     -14.541  -4.993  -7.956  1.00  0.74           H  
ATOM   2553 3HB  ALA A 170     -15.679  -5.985  -8.898  1.00  0.74           H  
ATOM   2554  N   GLU A 171     -16.892  -7.596  -5.972  1.00  0.77           N  
ATOM   2555  CA  GLU A 171     -18.150  -8.292  -5.841  1.00  0.77           C  
ATOM   2556  C   GLU A 171     -19.178  -7.596  -6.725  1.00  0.77           C  
ATOM   2557  O   GLU A 171     -19.198  -6.367  -6.804  1.00  0.77           O  
ATOM   2558  CB  GLU A 171     -18.627  -8.257  -4.393  1.00  0.77           C  
ATOM   2559  CG  GLU A 171     -17.772  -8.978  -3.404  1.00  0.77           C  
ATOM   2560  CD  GLU A 171     -18.359  -8.899  -2.063  1.00  0.77           C  
ATOM   2561  OE1 GLU A 171     -19.094  -7.994  -1.817  1.00  0.77           O  
ATOM   2562  OE2 GLU A 171     -18.043  -9.687  -1.247  1.00  0.77           O  
ATOM   2563  H   GLU A 171     -16.585  -6.905  -5.278  1.00  0.77           H  
ATOM   2564  HA  GLU A 171     -18.036  -9.327  -6.171  1.00  0.77           H  
ATOM   2565 1HB  GLU A 171     -18.682  -7.219  -4.070  1.00  0.77           H  
ATOM   2566 2HB  GLU A 171     -19.621  -8.654  -4.331  1.00  0.77           H  
ATOM   2567 1HG  GLU A 171     -17.679 -10.019  -3.695  1.00  0.77           H  
ATOM   2568 2HG  GLU A 171     -16.782  -8.536  -3.399  1.00  0.77           H  
ATOM   2569  N   ALA A 172     -20.052  -8.363  -7.351  1.00  0.84           N  
ATOM   2570  CA  ALA A 172     -21.161  -7.796  -8.107  1.00  0.84           C  
ATOM   2571  C   ALA A 172     -22.445  -8.019  -7.318  1.00  0.84           C  
ATOM   2572  O   ALA A 172     -22.560  -9.023  -6.618  1.00  0.84           O  
ATOM   2573  CB  ALA A 172     -21.247  -8.445  -9.479  1.00  0.84           C  
ATOM   2574  H   ALA A 172     -19.965  -9.376  -7.307  1.00  0.84           H  
ATOM   2575  HA  ALA A 172     -21.007  -6.724  -8.219  1.00  0.84           H  
ATOM   2576 1HB  ALA A 172     -22.073  -8.015 -10.023  1.00  0.84           H  
ATOM   2577 2HB  ALA A 172     -20.327  -8.275 -10.018  1.00  0.84           H  
ATOM   2578 3HB  ALA A 172     -21.408  -9.519  -9.365  1.00  0.84           H  
ATOM   2579  N   ASP A 173     -23.415  -7.112  -7.404  1.00  0.93           N  
ATOM   2580  CA  ASP A 173     -24.677  -7.367  -6.721  1.00  0.93           C  
ATOM   2581  C   ASP A 173     -25.817  -7.479  -7.728  1.00  0.93           C  
ATOM   2582  O   ASP A 173     -26.115  -6.523  -8.470  1.00  0.93           O  
ATOM   2583  CB  ASP A 173     -24.968  -6.295  -5.666  1.00  0.93           C  
ATOM   2584  CG  ASP A 173     -23.930  -6.277  -4.519  1.00  0.93           C  
ATOM   2585  OD1 ASP A 173     -23.848  -7.244  -3.773  1.00  0.93           O  
ATOM   2586  OD2 ASP A 173     -23.241  -5.297  -4.395  1.00  0.93           O  
ATOM   2587  H   ASP A 173     -23.324  -6.258  -7.941  1.00  0.93           H  
ATOM   2588  HA  ASP A 173     -24.610  -8.325  -6.205  1.00  0.93           H  
ATOM   2589 1HB  ASP A 173     -24.985  -5.312  -6.133  1.00  0.93           H  
ATOM   2590 2HB  ASP A 173     -25.957  -6.466  -5.238  1.00  0.93           H  
ATOM   2591  N   GLU A 174     -26.443  -8.653  -7.764  1.00  1.03           N  
ATOM   2592  CA  GLU A 174     -27.514  -8.908  -8.716  1.00  1.03           C  
ATOM   2593  C   GLU A 174     -28.853  -8.346  -8.265  1.00  1.03           C  
ATOM   2594  O   GLU A 174     -29.638  -7.874  -9.090  1.00  1.03           O  
ATOM   2595  CB  GLU A 174     -27.579 -10.406  -9.017  1.00  1.03           C  
ATOM   2596  CG  GLU A 174     -26.347 -10.862  -9.759  1.00  1.03           C  
ATOM   2597  CD  GLU A 174     -25.188 -11.088  -8.845  1.00  1.03           C  
ATOM   2598  OE1 GLU A 174     -25.333 -11.748  -7.842  1.00  1.03           O  
ATOM   2599  OE2 GLU A 174     -24.145 -10.570  -9.123  1.00  1.03           O  
ATOM   2600  H   GLU A 174     -26.157  -9.390  -7.131  1.00  1.03           H  
ATOM   2601  HA  GLU A 174     -27.260  -8.422  -9.638  1.00  1.03           H  
ATOM   2602 1HB  GLU A 174     -27.663 -10.976  -8.087  1.00  1.03           H  
ATOM   2603 2HB  GLU A 174     -28.455 -10.629  -9.626  1.00  1.03           H  
ATOM   2604 1HG  GLU A 174     -26.572 -11.777 -10.295  1.00  1.03           H  
ATOM   2605 2HG  GLU A 174     -26.076 -10.108 -10.496  1.00  1.03           H  
ATOM   2606  N   SER A 175     -29.084  -8.305  -6.957  1.00  1.13           N  
ATOM   2607  CA  SER A 175     -30.365  -7.843  -6.421  1.00  1.13           C  
ATOM   2608  C   SER A 175     -30.699  -6.386  -6.775  1.00  1.13           C  
ATOM   2609  O   SER A 175     -31.866  -6.033  -6.933  1.00  1.13           O  
ATOM   2610  CB  SER A 175     -30.325  -7.976  -4.921  1.00  1.13           C  
ATOM   2611  OG  SER A 175     -29.384  -7.091  -4.368  1.00  1.13           O  
ATOM   2612  H   SER A 175     -28.386  -8.666  -6.326  1.00  1.13           H  
ATOM   2613  HA  SER A 175     -31.154  -8.486  -6.818  1.00  1.13           H  
ATOM   2614 1HB  SER A 175     -31.295  -7.758  -4.527  1.00  1.13           H  
ATOM   2615 2HB  SER A 175     -30.080  -9.000  -4.653  1.00  1.13           H  
ATOM   2616  HG  SER A 175     -29.744  -6.194  -4.520  1.00  1.13           H  
ATOM   2617  N   ASP A 176     -29.665  -5.558  -6.950  1.00  1.19           N  
ATOM   2618  CA  ASP A 176     -29.834  -4.153  -7.327  1.00  1.19           C  
ATOM   2619  C   ASP A 176     -29.464  -3.946  -8.788  1.00  1.19           C  
ATOM   2620  O   ASP A 176     -29.323  -2.818  -9.261  1.00  1.19           O  
ATOM   2621  CB  ASP A 176     -28.956  -3.238  -6.482  1.00  1.19           C  
ATOM   2622  CG  ASP A 176     -29.308  -3.238  -5.008  1.00  1.19           C  
ATOM   2623  OD1 ASP A 176     -30.401  -3.607  -4.663  1.00  1.19           O  
ATOM   2624  OD2 ASP A 176     -28.476  -2.830  -4.235  1.00  1.19           O  
ATOM   2625  H   ASP A 176     -28.735  -5.924  -6.808  1.00  1.19           H  
ATOM   2626  HA  ASP A 176     -30.879  -3.873  -7.193  1.00  1.19           H  
ATOM   2627 1HB  ASP A 176     -27.913  -3.538  -6.593  1.00  1.19           H  
ATOM   2628 2HB  ASP A 176     -29.041  -2.216  -6.857  1.00  1.19           H  
ATOM   2629  N   ALA A 177     -29.224  -5.056  -9.470  1.00  1.22           N  
ATOM   2630  CA  ALA A 177     -28.765  -5.124 -10.843  1.00  1.22           C  
ATOM   2631  C   ALA A 177     -27.492  -4.302 -11.098  1.00  1.22           C  
ATOM   2632  O   ALA A 177     -27.297  -3.777 -12.195  1.00  1.22           O  
ATOM   2633  CB  ALA A 177     -29.860  -4.674 -11.784  1.00  1.22           C  
ATOM   2634  H   ALA A 177     -29.407  -5.951  -9.028  1.00  1.22           H  
ATOM   2635  HA  ALA A 177     -28.546  -6.157 -11.030  1.00  1.22           H  
ATOM   2636 1HB  ALA A 177     -29.515  -4.794 -12.798  1.00  1.22           H  
ATOM   2637 2HB  ALA A 177     -30.746  -5.288 -11.623  1.00  1.22           H  
ATOM   2638 3HB  ALA A 177     -30.104  -3.629 -11.601  1.00  1.22           H  
ATOM   2639  N   SER A 178     -26.586  -4.232 -10.110  1.00  1.19           N  
ATOM   2640  CA  SER A 178     -25.374  -3.424 -10.248  1.00  1.19           C  
ATOM   2641  C   SER A 178     -24.415  -4.056 -11.211  1.00  1.19           C  
ATOM   2642  O   SER A 178     -23.660  -3.391 -11.924  1.00  1.19           O  
ATOM   2643  CB  SER A 178     -24.662  -3.329  -8.916  1.00  1.19           C  
ATOM   2644  OG  SER A 178     -24.156  -4.576  -8.536  1.00  1.19           O  
ATOM   2645  H   SER A 178     -26.733  -4.760  -9.255  1.00  1.19           H  
ATOM   2646  HA  SER A 178     -25.653  -2.436 -10.610  1.00  1.19           H  
ATOM   2647 1HB  SER A 178     -23.845  -2.631  -8.978  1.00  1.19           H  
ATOM   2648 2HB  SER A 178     -25.355  -2.967  -8.156  1.00  1.19           H  
ATOM   2649  HG  SER A 178     -24.949  -5.147  -8.432  1.00  1.19           H  
ATOM   2650  N   PHE A 179     -24.541  -5.360 -11.301  1.00  1.11           N  
ATOM   2651  CA  PHE A 179     -23.718  -6.175 -12.155  1.00  1.11           C  
ATOM   2652  C   PHE A 179     -23.828  -5.781 -13.625  1.00  1.11           C  
ATOM   2653  O   PHE A 179     -22.892  -5.999 -14.389  1.00  1.11           O  
ATOM   2654  CB  PHE A 179     -24.161  -7.609 -12.034  1.00  1.11           C  
ATOM   2655  CG  PHE A 179     -25.404  -7.841 -12.791  1.00  1.11           C  
ATOM   2656  CD1 PHE A 179     -25.365  -8.243 -14.071  1.00  1.11           C  
ATOM   2657  CD2 PHE A 179     -26.586  -7.641 -12.237  1.00  1.11           C  
ATOM   2658  CE1 PHE A 179     -26.491  -8.463 -14.786  1.00  1.11           C  
ATOM   2659  CE2 PHE A 179     -27.732  -7.857 -12.946  1.00  1.11           C  
ATOM   2660  CZ  PHE A 179     -27.667  -8.279 -14.231  1.00  1.11           C  
ATOM   2661  H   PHE A 179     -25.196  -5.803 -10.657  1.00  1.11           H  
ATOM   2662  HA  PHE A 179     -22.681  -6.075 -11.837  1.00  1.11           H  
ATOM   2663 1HB  PHE A 179     -23.403  -8.266 -12.386  1.00  1.11           H  
ATOM   2664 2HB  PHE A 179     -24.352  -7.852 -10.984  1.00  1.11           H  
ATOM   2665  HD1 PHE A 179     -24.415  -8.378 -14.524  1.00  1.11           H  
ATOM   2666  HD2 PHE A 179     -26.604  -7.297 -11.223  1.00  1.11           H  
ATOM   2667  HE1 PHE A 179     -26.440  -8.781 -15.814  1.00  1.11           H  
ATOM   2668  HE2 PHE A 179     -28.700  -7.698 -12.494  1.00  1.11           H  
ATOM   2669  HZ  PHE A 179     -28.572  -8.455 -14.816  1.00  1.11           H  
ATOM   2670  N   LEU A 180     -24.952  -5.163 -14.030  1.00  1.01           N  
ATOM   2671  CA  LEU A 180     -25.155  -4.816 -15.430  1.00  1.01           C  
ATOM   2672  C   LEU A 180     -24.145  -3.837 -15.938  1.00  1.01           C  
ATOM   2673  O   LEU A 180     -23.840  -3.823 -17.132  1.00  1.01           O  
ATOM   2674  CB  LEU A 180     -26.529  -4.192 -15.655  1.00  1.01           C  
ATOM   2675  CG  LEU A 180     -27.704  -5.080 -15.561  1.00  1.01           C  
ATOM   2676  CD1 LEU A 180     -28.960  -4.256 -15.577  1.00  1.01           C  
ATOM   2677  CD2 LEU A 180     -27.688  -6.037 -16.777  1.00  1.01           C  
ATOM   2678  H   LEU A 180     -25.685  -4.928 -13.359  1.00  1.01           H  
ATOM   2679  HA  LEU A 180     -25.078  -5.728 -16.020  1.00  1.01           H  
ATOM   2680 1HB  LEU A 180     -26.663  -3.408 -14.906  1.00  1.01           H  
ATOM   2681 2HB  LEU A 180     -26.539  -3.726 -16.636  1.00  1.01           H  
ATOM   2682  HG  LEU A 180     -27.666  -5.612 -14.636  1.00  1.01           H  
ATOM   2683 1HD1 LEU A 180     -29.829  -4.911 -15.504  1.00  1.01           H  
ATOM   2684 2HD1 LEU A 180     -28.947  -3.567 -14.730  1.00  1.01           H  
ATOM   2685 3HD1 LEU A 180     -29.010  -3.690 -16.503  1.00  1.01           H  
ATOM   2686 1HD2 LEU A 180     -28.551  -6.712 -16.736  1.00  1.01           H  
ATOM   2687 2HD2 LEU A 180     -27.735  -5.456 -17.693  1.00  1.01           H  
ATOM   2688 3HD2 LEU A 180     -26.776  -6.620 -16.780  1.00  1.01           H  
ATOM   2689  N   HIS A 181     -23.624  -3.019 -15.036  1.00  0.90           N  
ATOM   2690  CA  HIS A 181     -22.723  -1.969 -15.412  1.00  0.90           C  
ATOM   2691  C   HIS A 181     -21.285  -2.437 -15.409  1.00  0.90           C  
ATOM   2692  O   HIS A 181     -20.394  -1.714 -15.853  1.00  0.90           O  
ATOM   2693  CB  HIS A 181     -22.903  -0.825 -14.430  1.00  0.90           C  
ATOM   2694  CG  HIS A 181     -24.259  -0.222 -14.502  1.00  0.90           C  
ATOM   2695  ND1 HIS A 181     -24.683   0.521 -15.580  1.00  0.90           N  
ATOM   2696  CD2 HIS A 181     -25.309  -0.282 -13.650  1.00  0.90           C  
ATOM   2697  CE1 HIS A 181     -25.926   0.918 -15.377  1.00  0.90           C  
ATOM   2698  NE2 HIS A 181     -26.331   0.441 -14.215  1.00  0.90           N  
ATOM   2699  H   HIS A 181     -23.855  -3.129 -14.046  1.00  0.90           H  
ATOM   2700  HA  HIS A 181     -22.963  -1.618 -16.414  1.00  0.90           H  
ATOM   2701 1HB  HIS A 181     -22.733  -1.188 -13.412  1.00  0.90           H  
ATOM   2702 2HB  HIS A 181     -22.166  -0.047 -14.626  1.00  0.90           H  
ATOM   2703  HD2 HIS A 181     -25.341  -0.807 -12.698  1.00  0.90           H  
ATOM   2704  HE1 HIS A 181     -26.517   1.532 -16.057  1.00  0.90           H  
ATOM   2705  HE2 HIS A 181     -27.242   0.578 -13.803  1.00  0.90           H  
ATOM   2706  N   LEU A 182     -21.036  -3.656 -14.953  1.00  0.81           N  
ATOM   2707  CA  LEU A 182     -19.665  -4.090 -14.884  1.00  0.81           C  
ATOM   2708  C   LEU A 182     -19.305  -4.824 -16.156  1.00  0.81           C  
ATOM   2709  O   LEU A 182     -20.072  -5.645 -16.658  1.00  0.81           O  
ATOM   2710  CB  LEU A 182     -19.458  -4.995 -13.660  1.00  0.81           C  
ATOM   2711  CG  LEU A 182     -19.775  -4.361 -12.310  1.00  0.81           C  
ATOM   2712  CD1 LEU A 182     -19.535  -5.393 -11.199  1.00  0.81           C  
ATOM   2713  CD2 LEU A 182     -18.934  -3.114 -12.140  1.00  0.81           C  
ATOM   2714  H   LEU A 182     -21.781  -4.286 -14.659  1.00  0.81           H  
ATOM   2715  HA  LEU A 182     -19.018  -3.220 -14.790  1.00  0.81           H  
ATOM   2716 1HB  LEU A 182     -20.106  -5.868 -13.770  1.00  0.81           H  
ATOM   2717 2HB  LEU A 182     -18.428  -5.333 -13.641  1.00  0.81           H  
ATOM   2718  HG  LEU A 182     -20.834  -4.079 -12.281  1.00  0.81           H  
ATOM   2719 1HD1 LEU A 182     -19.779  -4.957 -10.231  1.00  0.81           H  
ATOM   2720 2HD1 LEU A 182     -20.170  -6.255 -11.376  1.00  0.81           H  
ATOM   2721 3HD1 LEU A 182     -18.494  -5.705 -11.201  1.00  0.81           H  
ATOM   2722 1HD2 LEU A 182     -19.173  -2.647 -11.197  1.00  0.81           H  
ATOM   2723 2HD2 LEU A 182     -17.877  -3.367 -12.166  1.00  0.81           H  
ATOM   2724 3HD2 LEU A 182     -19.160  -2.433 -12.942  1.00  0.81           H  
ATOM   2725  N   GLN A 183     -18.109  -4.564 -16.656  1.00  0.73           N  
ATOM   2726  CA  GLN A 183     -17.614  -5.246 -17.843  1.00  0.73           C  
ATOM   2727  C   GLN A 183     -16.239  -5.845 -17.549  1.00  0.73           C  
ATOM   2728  O   GLN A 183     -15.225  -5.335 -18.029  1.00  0.73           O  
ATOM   2729  CB  GLN A 183     -17.545  -4.277 -19.026  1.00  0.73           C  
ATOM   2730  CG  GLN A 183     -18.906  -3.735 -19.483  1.00  0.73           C  
ATOM   2731  CD  GLN A 183     -18.796  -2.809 -20.694  1.00  0.73           C  
ATOM   2732  OE1 GLN A 183     -17.923  -2.978 -21.553  1.00  0.73           O  
ATOM   2733  NE2 GLN A 183     -19.688  -1.823 -20.773  1.00  0.73           N  
ATOM   2734  H   GLN A 183     -17.528  -3.870 -16.203  1.00  0.73           H  
ATOM   2735  HA  GLN A 183     -18.308  -6.035 -18.123  1.00  0.73           H  
ATOM   2736 1HB  GLN A 183     -16.911  -3.432 -18.770  1.00  0.73           H  
ATOM   2737 2HB  GLN A 183     -17.091  -4.786 -19.880  1.00  0.73           H  
ATOM   2738 1HG  GLN A 183     -19.544  -4.581 -19.750  1.00  0.73           H  
ATOM   2739 2HG  GLN A 183     -19.363  -3.173 -18.666  1.00  0.73           H  
ATOM   2740 1HE2 GLN A 183     -19.664  -1.186 -21.546  1.00  0.73           H  
ATOM   2741 2HE2 GLN A 183     -20.383  -1.717 -20.060  1.00  0.73           H  
ATOM   2742  N   PRO A 184     -16.168  -6.896 -16.720  1.00  0.67           N  
ATOM   2743  CA  PRO A 184     -14.964  -7.527 -16.257  1.00  0.67           C  
ATOM   2744  C   PRO A 184     -14.422  -8.344 -17.380  1.00  0.67           C  
ATOM   2745  O   PRO A 184     -15.147  -8.624 -18.325  1.00  0.67           O  
ATOM   2746  CB  PRO A 184     -15.460  -8.410 -15.135  1.00  0.67           C  
ATOM   2747  CG  PRO A 184     -16.843  -8.790 -15.561  1.00  0.67           C  
ATOM   2748  CD  PRO A 184     -17.392  -7.572 -16.232  1.00  0.67           C  
ATOM   2749  HA  PRO A 184     -14.238  -6.776 -15.919  1.00  0.67           H  
ATOM   2750 1HB  PRO A 184     -14.799  -9.267 -15.033  1.00  0.67           H  
ATOM   2751 2HB  PRO A 184     -15.425  -7.873 -14.181  1.00  0.67           H  
ATOM   2752 1HG  PRO A 184     -16.771  -9.648 -16.232  1.00  0.67           H  
ATOM   2753 2HG  PRO A 184     -17.445  -9.109 -14.728  1.00  0.67           H  
ATOM   2754 1HD  PRO A 184     -18.055  -7.879 -17.046  1.00  0.67           H  
ATOM   2755 2HD  PRO A 184     -17.897  -6.987 -15.472  1.00  0.67           H  
ATOM   2756  N   LEU A 185     -13.172  -8.732 -17.302  1.00  0.63           N  
ATOM   2757  CA  LEU A 185     -12.638  -9.632 -18.295  1.00  0.63           C  
ATOM   2758  C   LEU A 185     -13.013 -11.056 -17.910  1.00  0.63           C  
ATOM   2759  O   LEU A 185     -13.265 -11.894 -18.778  1.00  0.63           O  
ATOM   2760  CB  LEU A 185     -11.137  -9.412 -18.424  1.00  0.63           C  
ATOM   2761  CG  LEU A 185     -10.769  -8.312 -19.439  1.00  0.63           C  
ATOM   2762  CD1 LEU A 185     -11.415  -6.994 -19.018  1.00  0.63           C  
ATOM   2763  CD2 LEU A 185      -9.278  -8.156 -19.516  1.00  0.63           C  
ATOM   2764  H   LEU A 185     -12.605  -8.481 -16.502  1.00  0.63           H  
ATOM   2765  HA  LEU A 185     -13.095  -9.407 -19.257  1.00  0.63           H  
ATOM   2766 1HB  LEU A 185     -10.744  -9.125 -17.448  1.00  0.63           H  
ATOM   2767 2HB  LEU A 185     -10.663 -10.344 -18.728  1.00  0.63           H  
ATOM   2768  HG  LEU A 185     -11.157  -8.589 -20.417  1.00  0.63           H  
ATOM   2769 1HD1 LEU A 185     -11.167  -6.220 -19.743  1.00  0.63           H  
ATOM   2770 2HD1 LEU A 185     -12.494  -7.107 -18.979  1.00  0.63           H  
ATOM   2771 3HD1 LEU A 185     -11.048  -6.700 -18.043  1.00  0.63           H  
ATOM   2772 1HD2 LEU A 185      -9.029  -7.382 -20.241  1.00  0.63           H  
ATOM   2773 2HD2 LEU A 185      -8.909  -7.867 -18.550  1.00  0.63           H  
ATOM   2774 3HD2 LEU A 185      -8.824  -9.099 -19.820  1.00  0.63           H  
ATOM   2775  N   VAL A 186     -13.077 -11.298 -16.604  1.00  0.61           N  
ATOM   2776  CA  VAL A 186     -13.454 -12.593 -16.065  1.00  0.61           C  
ATOM   2777  C   VAL A 186     -14.646 -12.451 -15.128  1.00  0.61           C  
ATOM   2778  O   VAL A 186     -14.677 -11.554 -14.288  1.00  0.61           O  
ATOM   2779  CB  VAL A 186     -12.291 -13.259 -15.310  1.00  0.61           C  
ATOM   2780  CG1 VAL A 186     -12.740 -14.600 -14.689  1.00  0.61           C  
ATOM   2781  CG2 VAL A 186     -11.124 -13.488 -16.257  1.00  0.61           C  
ATOM   2782  H   VAL A 186     -12.837 -10.545 -15.959  1.00  0.61           H  
ATOM   2783  HA  VAL A 186     -13.729 -13.226 -16.893  1.00  0.61           H  
ATOM   2784  HB  VAL A 186     -11.987 -12.618 -14.519  1.00  0.61           H  
ATOM   2785 1HG1 VAL A 186     -11.913 -15.040 -14.162  1.00  0.61           H  
ATOM   2786 2HG1 VAL A 186     -13.561 -14.441 -13.992  1.00  0.61           H  
ATOM   2787 3HG1 VAL A 186     -13.064 -15.278 -15.481  1.00  0.61           H  
ATOM   2788 1HG2 VAL A 186     -10.289 -13.948 -15.717  1.00  0.61           H  
ATOM   2789 2HG2 VAL A 186     -11.435 -14.143 -17.059  1.00  0.61           H  
ATOM   2790 3HG2 VAL A 186     -10.792 -12.543 -16.677  1.00  0.61           H  
ATOM   2791  N   ALA A 187     -15.629 -13.310 -15.279  1.00  0.61           N  
ATOM   2792  CA  ALA A 187     -16.769 -13.239 -14.380  1.00  0.61           C  
ATOM   2793  C   ALA A 187     -16.965 -14.569 -13.747  1.00  0.61           C  
ATOM   2794  O   ALA A 187     -16.767 -15.589 -14.398  1.00  0.61           O  
ATOM   2795  CB  ALA A 187     -18.004 -12.827 -15.100  1.00  0.61           C  
ATOM   2796  H   ALA A 187     -15.547 -14.027 -16.004  1.00  0.61           H  
ATOM   2797  HA  ALA A 187     -16.559 -12.518 -13.594  1.00  0.61           H  
ATOM   2798 1HB  ALA A 187     -18.789 -12.796 -14.426  1.00  0.61           H  
ATOM   2799 2HB  ALA A 187     -17.827 -11.859 -15.506  1.00  0.61           H  
ATOM   2800 3HB  ALA A 187     -18.229 -13.539 -15.879  1.00  0.61           H  
ATOM   2801  N   VAL A 188     -17.362 -14.564 -12.490  1.00  0.62           N  
ATOM   2802  CA  VAL A 188     -17.512 -15.815 -11.799  1.00  0.62           C  
ATOM   2803  C   VAL A 188     -18.928 -15.956 -11.279  1.00  0.62           C  
ATOM   2804  O   VAL A 188     -19.435 -15.059 -10.609  1.00  0.62           O  
ATOM   2805  CB  VAL A 188     -16.537 -15.830 -10.612  1.00  0.62           C  
ATOM   2806  CG1 VAL A 188     -16.571 -17.186  -9.928  1.00  0.62           C  
ATOM   2807  CG2 VAL A 188     -15.205 -15.340 -11.094  1.00  0.62           C  
ATOM   2808  H   VAL A 188     -17.491 -13.681 -12.003  1.00  0.62           H  
ATOM   2809  HA  VAL A 188     -17.289 -16.635 -12.475  1.00  0.62           H  
ATOM   2810  HB  VAL A 188     -16.885 -15.135  -9.867  1.00  0.62           H  
ATOM   2811 1HG1 VAL A 188     -15.908 -17.173  -9.088  1.00  0.62           H  
ATOM   2812 2HG1 VAL A 188     -17.586 -17.407  -9.593  1.00  0.62           H  
ATOM   2813 3HG1 VAL A 188     -16.249 -17.953 -10.635  1.00  0.62           H  
ATOM   2814 1HG2 VAL A 188     -14.533 -15.297 -10.253  1.00  0.62           H  
ATOM   2815 2HG2 VAL A 188     -14.828 -16.004 -11.865  1.00  0.62           H  
ATOM   2816 3HG2 VAL A 188     -15.307 -14.336 -11.506  1.00  0.62           H  
ATOM   2817  N   VAL A 189     -19.574 -17.065 -11.595  1.00  0.66           N  
ATOM   2818  CA  VAL A 189     -20.907 -17.319 -11.074  1.00  0.66           C  
ATOM   2819  C   VAL A 189     -20.862 -18.525 -10.169  1.00  0.66           C  
ATOM   2820  O   VAL A 189     -20.744 -19.679 -10.612  1.00  0.66           O  
ATOM   2821  CB  VAL A 189     -21.933 -17.514 -12.183  1.00  0.66           C  
ATOM   2822  CG1 VAL A 189     -23.302 -17.808 -11.562  1.00  0.66           C  
ATOM   2823  CG2 VAL A 189     -22.008 -16.259 -13.022  1.00  0.66           C  
ATOM   2824  H   VAL A 189     -19.108 -17.756 -12.176  1.00  0.66           H  
ATOM   2825  HA  VAL A 189     -21.224 -16.462 -10.479  1.00  0.66           H  
ATOM   2826  HB  VAL A 189     -21.652 -18.362 -12.794  1.00  0.66           H  
ATOM   2827 1HG1 VAL A 189     -24.037 -17.952 -12.351  1.00  0.66           H  
ATOM   2828 2HG1 VAL A 189     -23.241 -18.714 -10.954  1.00  0.66           H  
ATOM   2829 3HG1 VAL A 189     -23.602 -16.977 -10.931  1.00  0.66           H  
ATOM   2830 1HG2 VAL A 189     -22.745 -16.388 -13.806  1.00  0.66           H  
ATOM   2831 2HG2 VAL A 189     -22.297 -15.424 -12.390  1.00  0.66           H  
ATOM   2832 3HG2 VAL A 189     -21.036 -16.063 -13.462  1.00  0.66           H  
ATOM   2833  N   THR A 190     -20.967 -18.226  -8.888  1.00  0.71           N  
ATOM   2834  CA  THR A 190     -20.817 -19.208  -7.842  1.00  0.71           C  
ATOM   2835  C   THR A 190     -22.049 -20.096  -7.726  1.00  0.71           C  
ATOM   2836  O   THR A 190     -22.046 -21.235  -8.181  1.00  0.71           O  
ATOM   2837  CB  THR A 190     -20.525 -18.455  -6.532  1.00  0.71           C  
ATOM   2838  OG1 THR A 190     -21.592 -17.533  -6.288  1.00  0.71           O  
ATOM   2839  CG2 THR A 190     -19.213 -17.665  -6.661  1.00  0.71           C  
ATOM   2840  H   THR A 190     -21.121 -17.246  -8.634  1.00  0.71           H  
ATOM   2841  HA  THR A 190     -19.968 -19.838  -8.075  1.00  0.71           H  
ATOM   2842  HB  THR A 190     -20.459 -19.165  -5.707  1.00  0.71           H  
ATOM   2843  HG1 THR A 190     -21.490 -16.765  -6.914  1.00  0.71           H  
ATOM   2844 1HG2 THR A 190     -19.016 -17.120  -5.742  1.00  0.71           H  
ATOM   2845 2HG2 THR A 190     -18.388 -18.351  -6.857  1.00  0.71           H  
ATOM   2846 3HG2 THR A 190     -19.299 -16.956  -7.487  1.00  0.71           H  
ATOM   2847  N   ASN A 191     -23.117 -19.536  -7.178  1.00  0.79           N  
ATOM   2848  CA  ASN A 191     -24.397 -20.232  -7.059  1.00  0.79           C  
ATOM   2849  C   ASN A 191     -25.554 -19.262  -7.214  1.00  0.79           C  
ATOM   2850  O   ASN A 191     -25.554 -18.185  -6.601  1.00  0.79           O  
ATOM   2851  CB  ASN A 191     -24.514 -20.943  -5.729  1.00  0.79           C  
ATOM   2852  CG  ASN A 191     -23.497 -22.034  -5.532  1.00  0.79           C  
ATOM   2853  OD1 ASN A 191     -22.415 -21.804  -4.973  1.00  0.79           O  
ATOM   2854  ND2 ASN A 191     -23.827 -23.204  -5.969  1.00  0.79           N  
ATOM   2855  H   ASN A 191     -22.986 -18.605  -6.822  1.00  0.79           H  
ATOM   2856  HA  ASN A 191     -24.478 -20.970  -7.862  1.00  0.79           H  
ATOM   2857 1HB  ASN A 191     -24.412 -20.218  -4.922  1.00  0.79           H  
ATOM   2858 2HB  ASN A 191     -25.513 -21.385  -5.651  1.00  0.79           H  
ATOM   2859 1HD2 ASN A 191     -23.201 -23.974  -5.868  1.00  0.79           H  
ATOM   2860 2HD2 ASN A 191     -24.731 -23.332  -6.431  1.00  0.79           H  
ATOM   2861  N   ILE A 192     -26.568 -19.686  -7.959  1.00  0.89           N  
ATOM   2862  CA  ILE A 192     -27.778 -18.903  -8.186  1.00  0.89           C  
ATOM   2863  C   ILE A 192     -28.914 -19.535  -7.409  1.00  0.89           C  
ATOM   2864  O   ILE A 192     -29.175 -20.721  -7.577  1.00  0.89           O  
ATOM   2865  CB  ILE A 192     -28.152 -18.920  -9.670  1.00  0.89           C  
ATOM   2866  CG1 ILE A 192     -27.044 -18.364 -10.478  1.00  0.89           C  
ATOM   2867  CG2 ILE A 192     -29.459 -18.138  -9.910  1.00  0.89           C  
ATOM   2868  CD1 ILE A 192     -27.244 -18.560 -11.941  1.00  0.89           C  
ATOM   2869  H   ILE A 192     -26.495 -20.598  -8.397  1.00  0.89           H  
ATOM   2870  HA  ILE A 192     -27.629 -17.880  -7.842  1.00  0.89           H  
ATOM   2871  HB  ILE A 192     -28.274 -19.944  -9.979  1.00  0.89           H  
ATOM   2872 1HG1 ILE A 192     -26.950 -17.333 -10.267  1.00  0.89           H  
ATOM   2873 2HG1 ILE A 192     -26.120 -18.849 -10.190  1.00  0.89           H  
ATOM   2874 1HG2 ILE A 192     -29.717 -18.168 -10.969  1.00  0.89           H  
ATOM   2875 2HG2 ILE A 192     -30.268 -18.579  -9.330  1.00  0.89           H  
ATOM   2876 3HG2 ILE A 192     -29.320 -17.111  -9.603  1.00  0.89           H  
ATOM   2877 1HD1 ILE A 192     -26.403 -18.139 -12.470  1.00  0.89           H  
ATOM   2878 2HD1 ILE A 192     -27.319 -19.621 -12.165  1.00  0.89           H  
ATOM   2879 3HD1 ILE A 192     -28.160 -18.061 -12.255  1.00  0.89           H  
ATOM   2880  N   ASP A 193     -29.579 -18.778  -6.549  1.00  1.00           N  
ATOM   2881  CA  ASP A 193     -30.631 -19.392  -5.760  1.00  1.00           C  
ATOM   2882  C   ASP A 193     -31.681 -18.382  -5.309  1.00  1.00           C  
ATOM   2883  O   ASP A 193     -31.530 -17.162  -5.452  1.00  1.00           O  
ATOM   2884  CB  ASP A 193     -30.015 -20.134  -4.544  1.00  1.00           C  
ATOM   2885  CG  ASP A 193     -30.846 -21.376  -4.008  1.00  1.00           C  
ATOM   2886  OD1 ASP A 193     -32.018 -21.443  -4.268  1.00  1.00           O  
ATOM   2887  OD2 ASP A 193     -30.286 -22.215  -3.332  1.00  1.00           O  
ATOM   2888  H   ASP A 193     -29.347 -17.802  -6.436  1.00  1.00           H  
ATOM   2889  HA  ASP A 193     -31.129 -20.136  -6.381  1.00  1.00           H  
ATOM   2890 1HB  ASP A 193     -29.014 -20.487  -4.807  1.00  1.00           H  
ATOM   2891 2HB  ASP A 193     -29.897 -19.432  -3.718  1.00  1.00           H  
ATOM   2892  N   ALA A 194     -32.697 -18.932  -4.665  1.00  1.12           N  
ATOM   2893  CA  ALA A 194     -33.909 -18.295  -4.178  1.00  1.12           C  
ATOM   2894  C   ALA A 194     -33.683 -17.136  -3.216  1.00  1.12           C  
ATOM   2895  O   ALA A 194     -34.581 -16.328  -3.005  1.00  1.12           O  
ATOM   2896  CB  ALA A 194     -34.772 -19.345  -3.529  1.00  1.12           C  
ATOM   2897  H   ALA A 194     -32.658 -19.945  -4.572  1.00  1.12           H  
ATOM   2898  HA  ALA A 194     -34.428 -17.906  -5.039  1.00  1.12           H  
ATOM   2899 1HB  ALA A 194     -35.712 -18.902  -3.206  1.00  1.12           H  
ATOM   2900 2HB  ALA A 194     -34.969 -20.145  -4.246  1.00  1.12           H  
ATOM   2901 3HB  ALA A 194     -34.240 -19.751  -2.682  1.00  1.12           H  
ATOM   2902  N   ASP A 195     -32.481 -16.996  -2.678  1.00  1.24           N  
ATOM   2903  CA  ASP A 195     -32.170 -15.911  -1.751  1.00  1.24           C  
ATOM   2904  C   ASP A 195     -32.421 -14.556  -2.432  1.00  1.24           C  
ATOM   2905  O   ASP A 195     -32.764 -13.564  -1.776  1.00  1.24           O  
ATOM   2906  CB  ASP A 195     -30.691 -15.994  -1.349  1.00  1.24           C  
ATOM   2907  CG  ASP A 195     -30.294 -15.224  -0.076  1.00  1.24           C  
ATOM   2908  OD1 ASP A 195     -30.804 -15.550   0.979  1.00  1.24           O  
ATOM   2909  OD2 ASP A 195     -29.469 -14.345  -0.165  1.00  1.24           O  
ATOM   2910  H   ASP A 195     -31.767 -17.672  -2.910  1.00  1.24           H  
ATOM   2911  HA  ASP A 195     -32.807 -15.996  -0.871  1.00  1.24           H  
ATOM   2912 1HB  ASP A 195     -30.376 -17.022  -1.261  1.00  1.24           H  
ATOM   2913 2HB  ASP A 195     -30.105 -15.572  -2.167  1.00  1.24           H  
ATOM   2914  N   HIS A 196     -32.267 -14.500  -3.759  1.00  1.34           N  
ATOM   2915  CA  HIS A 196     -32.481 -13.233  -4.432  1.00  1.34           C  
ATOM   2916  C   HIS A 196     -33.917 -13.033  -4.927  1.00  1.34           C  
ATOM   2917  O   HIS A 196     -34.254 -11.941  -5.384  1.00  1.34           O  
ATOM   2918  CB  HIS A 196     -31.562 -13.077  -5.636  1.00  1.34           C  
ATOM   2919  CG  HIS A 196     -30.101 -12.923  -5.372  1.00  1.34           C  
ATOM   2920  ND1 HIS A 196     -29.583 -11.829  -4.724  1.00  1.34           N  
ATOM   2921  CD2 HIS A 196     -29.038 -13.695  -5.715  1.00  1.34           C  
ATOM   2922  CE1 HIS A 196     -28.267 -11.936  -4.658  1.00  1.34           C  
ATOM   2923  NE2 HIS A 196     -27.906 -13.056  -5.246  1.00  1.34           N  
ATOM   2924  H   HIS A 196     -32.008 -15.336  -4.290  1.00  1.34           H  
ATOM   2925  HA  HIS A 196     -32.258 -12.420  -3.743  1.00  1.34           H  
ATOM   2926 1HB  HIS A 196     -31.687 -13.939  -6.269  1.00  1.34           H  
ATOM   2927 2HB  HIS A 196     -31.881 -12.226  -6.177  1.00  1.34           H  
ATOM   2928  HD2 HIS A 196     -29.072 -14.640  -6.260  1.00  1.34           H  
ATOM   2929  HE1 HIS A 196     -27.591 -11.217  -4.198  1.00  1.34           H  
ATOM   2930  HE2 HIS A 196     -26.927 -13.378  -5.332  1.00  1.34           H  
ATOM   2931  N   MET A 197     -34.796 -14.033  -4.792  1.00  1.44           N  
ATOM   2932  CA  MET A 197     -36.169 -13.916  -5.309  1.00  1.44           C  
ATOM   2933  C   MET A 197     -36.953 -12.802  -4.644  1.00  1.44           C  
ATOM   2934  O   MET A 197     -37.855 -12.212  -5.245  1.00  1.44           O  
ATOM   2935  CB  MET A 197     -36.894 -15.246  -5.226  1.00  1.44           C  
ATOM   2936  CG  MET A 197     -36.432 -16.244  -6.270  1.00  1.44           C  
ATOM   2937  SD  MET A 197     -37.176 -17.889  -6.092  1.00  1.44           S  
ATOM   2938  CE  MET A 197     -38.852 -17.617  -6.596  1.00  1.44           C  
ATOM   2939  H   MET A 197     -34.527 -14.896  -4.322  1.00  1.44           H  
ATOM   2940  HA  MET A 197     -36.103 -13.664  -6.370  1.00  1.44           H  
ATOM   2941 1HB  MET A 197     -36.719 -15.689  -4.247  1.00  1.44           H  
ATOM   2942 2HB  MET A 197     -37.942 -15.096  -5.317  1.00  1.44           H  
ATOM   2943 1HG  MET A 197     -36.713 -15.855  -7.254  1.00  1.44           H  
ATOM   2944 2HG  MET A 197     -35.354 -16.323  -6.250  1.00  1.44           H  
ATOM   2945 1HE  MET A 197     -39.402 -18.557  -6.551  1.00  1.44           H  
ATOM   2946 2HE  MET A 197     -39.313 -16.905  -5.925  1.00  1.44           H  
ATOM   2947 3HE  MET A 197     -38.870 -17.233  -7.609  1.00  1.44           H  
ATOM   2948  N   ALA A 198     -36.581 -12.463  -3.423  1.00  1.52           N  
ATOM   2949  CA  ALA A 198     -37.234 -11.399  -2.682  1.00  1.52           C  
ATOM   2950  C   ALA A 198     -37.141 -10.063  -3.432  1.00  1.52           C  
ATOM   2951  O   ALA A 198     -37.959  -9.169  -3.214  1.00  1.52           O  
ATOM   2952  CB  ALA A 198     -36.602 -11.267  -1.309  1.00  1.52           C  
ATOM   2953  H   ALA A 198     -35.827 -12.977  -2.988  1.00  1.52           H  
ATOM   2954  HA  ALA A 198     -38.288 -11.657  -2.572  1.00  1.52           H  
ATOM   2955 1HB  ALA A 198     -37.110 -10.482  -0.749  1.00  1.52           H  
ATOM   2956 2HB  ALA A 198     -36.696 -12.215  -0.777  1.00  1.52           H  
ATOM   2957 3HB  ALA A 198     -35.547 -11.012  -1.414  1.00  1.52           H  
ATOM   2958  N   THR A 199     -36.123  -9.919  -4.291  1.00  1.58           N  
ATOM   2959  CA  THR A 199     -35.873  -8.683  -5.012  1.00  1.58           C  
ATOM   2960  C   THR A 199     -36.301  -8.721  -6.494  1.00  1.58           C  
ATOM   2961  O   THR A 199     -36.180  -7.723  -7.206  1.00  1.58           O  
ATOM   2962  CB  THR A 199     -34.388  -8.340  -4.865  1.00  1.58           C  
ATOM   2963  OG1 THR A 199     -33.581  -9.360  -5.464  1.00  1.58           O  
ATOM   2964  CG2 THR A 199     -34.072  -8.287  -3.367  1.00  1.58           C  
ATOM   2965  H   THR A 199     -35.491 -10.699  -4.468  1.00  1.58           H  
ATOM   2966  HA  THR A 199     -36.446  -7.891  -4.529  1.00  1.58           H  
ATOM   2967  HB  THR A 199     -34.165  -7.377  -5.329  1.00  1.58           H  
ATOM   2968  HG1 THR A 199     -33.967 -10.245  -5.288  1.00  1.58           H  
ATOM   2969 1HG2 THR A 199     -33.034  -8.055  -3.206  1.00  1.58           H  
ATOM   2970 2HG2 THR A 199     -34.687  -7.521  -2.899  1.00  1.58           H  
ATOM   2971 3HG2 THR A 199     -34.293  -9.254  -2.920  1.00  1.58           H  
ATOM   2972  N   TYR A 200     -36.800  -9.874  -6.956  1.00  1.59           N  
ATOM   2973  CA  TYR A 200     -37.240 -10.053  -8.348  1.00  1.59           C  
ATOM   2974  C   TYR A 200     -38.717 -10.391  -8.415  1.00  1.59           C  
ATOM   2975  O   TYR A 200     -39.211 -10.845  -9.446  1.00  1.59           O  
ATOM   2976  CB  TYR A 200     -36.414 -11.119  -9.079  1.00  1.59           C  
ATOM   2977  CG  TYR A 200     -34.987 -10.713  -9.282  1.00  1.59           C  
ATOM   2978  CD1 TYR A 200     -34.049 -11.166  -8.445  1.00  1.59           C  
ATOM   2979  CD2 TYR A 200     -34.628  -9.860 -10.318  1.00  1.59           C  
ATOM   2980  CE1 TYR A 200     -32.756 -10.782  -8.601  1.00  1.59           C  
ATOM   2981  CE2 TYR A 200     -33.310  -9.487 -10.473  1.00  1.59           C  
ATOM   2982  CZ  TYR A 200     -32.391  -9.968  -9.592  1.00  1.59           C  
ATOM   2983  OH  TYR A 200     -31.091  -9.652  -9.657  1.00  1.59           O  
ATOM   2984  H   TYR A 200     -36.916 -10.659  -6.318  1.00  1.59           H  
ATOM   2985  HA  TYR A 200     -37.104  -9.110  -8.874  1.00  1.59           H  
ATOM   2986 1HB  TYR A 200     -36.424 -12.045  -8.496  1.00  1.59           H  
ATOM   2987 2HB  TYR A 200     -36.856 -11.338 -10.047  1.00  1.59           H  
ATOM   2988  HD1 TYR A 200     -34.334 -11.829  -7.654  1.00  1.59           H  
ATOM   2989  HD2 TYR A 200     -35.379  -9.489 -10.996  1.00  1.59           H  
ATOM   2990  HE1 TYR A 200     -31.995 -11.129  -7.935  1.00  1.59           H  
ATOM   2991  HE2 TYR A 200     -33.010  -8.819 -11.281  1.00  1.59           H  
ATOM   2992  HH  TYR A 200     -30.970  -8.756 -10.009  1.00  1.59           H  
ATOM   2993  N   GLU A 201     -39.417 -10.152  -7.305  1.00  1.55           N  
ATOM   2994  CA  GLU A 201     -40.836 -10.471  -7.181  1.00  1.55           C  
ATOM   2995  C   GLU A 201     -41.062 -11.952  -7.469  1.00  1.55           C  
ATOM   2996  O   GLU A 201     -41.953 -12.325  -8.236  1.00  1.55           O  
ATOM   2997  CB  GLU A 201     -41.674  -9.608  -8.138  1.00  1.55           C  
ATOM   2998  CG  GLU A 201     -41.552  -8.097  -7.896  1.00  1.55           C  
ATOM   2999  CD  GLU A 201     -42.481  -7.258  -8.761  1.00  1.55           C  
ATOM   3000  OE1 GLU A 201     -43.161  -7.808  -9.595  1.00  1.55           O  
ATOM   3001  OE2 GLU A 201     -42.499  -6.062  -8.581  1.00  1.55           O  
ATOM   3002  H   GLU A 201     -38.934  -9.757  -6.513  1.00  1.55           H  
ATOM   3003  HA  GLU A 201     -41.149 -10.269  -6.157  1.00  1.55           H  
ATOM   3004 1HB  GLU A 201     -41.406  -9.808  -9.171  1.00  1.55           H  
ATOM   3005 2HB  GLU A 201     -42.725  -9.871  -8.027  1.00  1.55           H  
ATOM   3006 1HG  GLU A 201     -41.767  -7.892  -6.849  1.00  1.55           H  
ATOM   3007 2HG  GLU A 201     -40.522  -7.798  -8.089  1.00  1.55           H  
ATOM   3008  N   GLY A 202     -40.282 -12.806  -6.804  1.00  1.45           N  
ATOM   3009  CA  GLY A 202     -40.355 -14.227  -7.062  1.00  1.45           C  
ATOM   3010  C   GLY A 202     -39.732 -14.410  -8.429  1.00  1.45           C  
ATOM   3011  O   GLY A 202     -38.571 -14.057  -8.620  1.00  1.45           O  
ATOM   3012  H   GLY A 202     -39.563 -12.460  -6.173  1.00  1.45           H  
ATOM   3013 1HA  GLY A 202     -39.819 -14.771  -6.302  1.00  1.45           H  
ATOM   3014 2HA  GLY A 202     -41.391 -14.559  -7.064  1.00  1.45           H  
ATOM   3015  N   ASP A 203     -40.465 -15.009  -9.353  1.00  1.32           N  
ATOM   3016  CA  ASP A 203     -39.971 -15.181 -10.712  1.00  1.32           C  
ATOM   3017  C   ASP A 203     -38.505 -15.622 -10.799  1.00  1.32           C  
ATOM   3018  O   ASP A 203     -37.642 -14.891 -11.305  1.00  1.32           O  
ATOM   3019  CB  ASP A 203     -40.221 -13.905 -11.511  1.00  1.32           C  
ATOM   3020  CG  ASP A 203     -40.129 -14.138 -13.029  1.00  1.32           C  
ATOM   3021  OD1 ASP A 203     -40.297 -15.266 -13.443  1.00  1.32           O  
ATOM   3022  OD2 ASP A 203     -39.931 -13.200 -13.761  1.00  1.32           O  
ATOM   3023  H   ASP A 203     -41.406 -15.288  -9.123  1.00  1.32           H  
ATOM   3024  HA  ASP A 203     -40.570 -15.964 -11.176  1.00  1.32           H  
ATOM   3025 1HB  ASP A 203     -41.209 -13.507 -11.265  1.00  1.32           H  
ATOM   3026 2HB  ASP A 203     -39.485 -13.141 -11.218  1.00  1.32           H  
ATOM   3027  N   PHE A 204     -38.223 -16.850 -10.370  1.00  1.19           N  
ATOM   3028  CA  PHE A 204     -36.859 -17.369 -10.411  1.00  1.19           C  
ATOM   3029  C   PHE A 204     -36.287 -17.263 -11.837  1.00  1.19           C  
ATOM   3030  O   PHE A 204     -35.076 -17.146 -12.018  1.00  1.19           O  
ATOM   3031  CB  PHE A 204     -36.818 -18.811  -9.911  1.00  1.19           C  
ATOM   3032  CG  PHE A 204     -35.432 -19.354  -9.720  1.00  1.19           C  
ATOM   3033  CD1 PHE A 204     -34.681 -18.941  -8.646  1.00  1.19           C  
ATOM   3034  CD2 PHE A 204     -34.886 -20.288 -10.574  1.00  1.19           C  
ATOM   3035  CE1 PHE A 204     -33.435 -19.428  -8.429  1.00  1.19           C  
ATOM   3036  CE2 PHE A 204     -33.612 -20.779 -10.346  1.00  1.19           C  
ATOM   3037  CZ  PHE A 204     -32.894 -20.332  -9.259  1.00  1.19           C  
ATOM   3038  H   PHE A 204     -38.961 -17.419  -9.981  1.00  1.19           H  
ATOM   3039  HA  PHE A 204     -36.240 -16.762  -9.747  1.00  1.19           H  
ATOM   3040 1HB  PHE A 204     -37.348 -18.886  -8.970  1.00  1.19           H  
ATOM   3041 2HB  PHE A 204     -37.333 -19.448 -10.625  1.00  1.19           H  
ATOM   3042  HD1 PHE A 204     -35.089 -18.213  -7.969  1.00  1.19           H  
ATOM   3043  HD2 PHE A 204     -35.471 -20.636 -11.420  1.00  1.19           H  
ATOM   3044  HE1 PHE A 204     -32.879 -19.082  -7.589  1.00  1.19           H  
ATOM   3045  HE2 PHE A 204     -33.183 -21.518 -11.015  1.00  1.19           H  
ATOM   3046  HZ  PHE A 204     -31.896 -20.698  -9.055  1.00  1.19           H  
ATOM   3047  N   ASN A 205     -37.154 -17.315 -12.852  1.00  1.07           N  
ATOM   3048  CA  ASN A 205     -36.731 -17.210 -14.242  1.00  1.07           C  
ATOM   3049  C   ASN A 205     -36.058 -15.860 -14.543  1.00  1.07           C  
ATOM   3050  O   ASN A 205     -35.184 -15.785 -15.411  1.00  1.07           O  
ATOM   3051  CB  ASN A 205     -37.915 -17.417 -15.155  1.00  1.07           C  
ATOM   3052  CG  ASN A 205     -38.362 -18.849 -15.204  1.00  1.07           C  
ATOM   3053  OD1 ASN A 205     -37.592 -19.770 -14.886  1.00  1.07           O  
ATOM   3054  ND2 ASN A 205     -39.593 -19.063 -15.588  1.00  1.07           N  
ATOM   3055  H   ASN A 205     -38.141 -17.400 -12.649  1.00  1.07           H  
ATOM   3056  HA  ASN A 205     -35.998 -17.983 -14.440  1.00  1.07           H  
ATOM   3057 1HB  ASN A 205     -38.748 -16.796 -14.811  1.00  1.07           H  
ATOM   3058 2HB  ASN A 205     -37.660 -17.089 -16.162  1.00  1.07           H  
ATOM   3059 1HD2 ASN A 205     -39.948 -19.996 -15.635  1.00  1.07           H  
ATOM   3060 2HD2 ASN A 205     -40.181 -18.290 -15.828  1.00  1.07           H  
ATOM   3061  N   LYS A 206     -36.447 -14.798 -13.826  1.00  0.97           N  
ATOM   3062  CA  LYS A 206     -35.866 -13.476 -14.031  1.00  0.97           C  
ATOM   3063  C   LYS A 206     -34.499 -13.490 -13.399  1.00  0.97           C  
ATOM   3064  O   LYS A 206     -33.546 -12.918 -13.934  1.00  0.97           O  
ATOM   3065  CB  LYS A 206     -36.737 -12.379 -13.430  1.00  0.97           C  
ATOM   3066  CG  LYS A 206     -36.278 -10.947 -13.673  1.00  0.97           C  
ATOM   3067  CD  LYS A 206     -37.343  -9.960 -13.161  1.00  0.97           C  
ATOM   3068  CE  LYS A 206     -36.966  -8.507 -13.434  1.00  0.97           C  
ATOM   3069  NZ  LYS A 206     -38.017  -7.559 -12.949  1.00  0.97           N  
ATOM   3070  H   LYS A 206     -37.149 -14.906 -13.096  1.00  0.97           H  
ATOM   3071  HA  LYS A 206     -35.755 -13.293 -15.099  1.00  0.97           H  
ATOM   3072 1HB  LYS A 206     -37.726 -12.457 -13.849  1.00  0.97           H  
ATOM   3073 2HB  LYS A 206     -36.832 -12.536 -12.354  1.00  0.97           H  
ATOM   3074 1HG  LYS A 206     -35.335 -10.778 -13.153  1.00  0.97           H  
ATOM   3075 2HG  LYS A 206     -36.123 -10.789 -14.739  1.00  0.97           H  
ATOM   3076 1HD  LYS A 206     -38.294 -10.181 -13.650  1.00  0.97           H  
ATOM   3077 2HD  LYS A 206     -37.480 -10.102 -12.086  1.00  0.97           H  
ATOM   3078 1HE  LYS A 206     -36.027  -8.278 -12.936  1.00  0.97           H  
ATOM   3079 2HE  LYS A 206     -36.839  -8.370 -14.507  1.00  0.97           H  
ATOM   3080 1HZ  LYS A 206     -37.736  -6.611 -13.153  1.00  0.97           H  
ATOM   3081 2HZ  LYS A 206     -38.892  -7.759 -13.416  1.00  0.97           H  
ATOM   3082 3HZ  LYS A 206     -38.140  -7.665 -11.952  1.00  0.97           H  
ATOM   3083  N   LEU A 207     -34.397 -14.157 -12.253  1.00  0.89           N  
ATOM   3084  CA  LEU A 207     -33.103 -14.253 -11.592  1.00  0.89           C  
ATOM   3085  C   LEU A 207     -32.136 -14.981 -12.538  1.00  0.89           C  
ATOM   3086  O   LEU A 207     -31.013 -14.535 -12.766  1.00  0.89           O  
ATOM   3087  CB  LEU A 207     -33.206 -15.004 -10.264  1.00  0.89           C  
ATOM   3088  CG  LEU A 207     -31.909 -15.150  -9.509  1.00  0.89           C  
ATOM   3089  CD1 LEU A 207     -31.418 -13.801  -9.158  1.00  0.89           C  
ATOM   3090  CD2 LEU A 207     -32.135 -15.974  -8.281  1.00  0.89           C  
ATOM   3091  H   LEU A 207     -35.237 -14.593 -11.860  1.00  0.89           H  
ATOM   3092  HA  LEU A 207     -32.727 -13.248 -11.403  1.00  0.89           H  
ATOM   3093 1HB  LEU A 207     -33.922 -14.486  -9.624  1.00  0.89           H  
ATOM   3094 2HB  LEU A 207     -33.579 -16.005 -10.453  1.00  0.89           H  
ATOM   3095  HG  LEU A 207     -31.169 -15.632 -10.138  1.00  0.89           H  
ATOM   3096 1HD1 LEU A 207     -30.498 -13.860  -8.601  1.00  0.89           H  
ATOM   3097 2HD1 LEU A 207     -31.263 -13.204 -10.062  1.00  0.89           H  
ATOM   3098 3HD1 LEU A 207     -32.168 -13.359  -8.547  1.00  0.89           H  
ATOM   3099 1HD2 LEU A 207     -31.197 -16.078  -7.736  1.00  0.89           H  
ATOM   3100 2HD2 LEU A 207     -32.880 -15.505  -7.640  1.00  0.89           H  
ATOM   3101 3HD2 LEU A 207     -32.479 -16.933  -8.583  1.00  0.89           H  
ATOM   3102  N   LYS A 208     -32.573 -16.097 -13.120  1.00  0.84           N  
ATOM   3103  CA  LYS A 208     -31.693 -16.815 -14.036  1.00  0.84           C  
ATOM   3104  C   LYS A 208     -31.299 -15.942 -15.239  1.00  0.84           C  
ATOM   3105  O   LYS A 208     -30.120 -15.888 -15.611  1.00  0.84           O  
ATOM   3106  CB  LYS A 208     -32.378 -18.086 -14.519  1.00  0.84           C  
ATOM   3107  CG  LYS A 208     -32.489 -19.186 -13.469  1.00  0.84           C  
ATOM   3108  CD  LYS A 208     -32.969 -20.519 -14.083  1.00  0.84           C  
ATOM   3109  CE  LYS A 208     -34.424 -20.440 -14.505  1.00  0.84           C  
ATOM   3110  NZ  LYS A 208     -34.975 -21.768 -14.913  1.00  0.84           N  
ATOM   3111  H   LYS A 208     -33.505 -16.452 -12.901  1.00  0.84           H  
ATOM   3112  HA  LYS A 208     -30.783 -17.086 -13.501  1.00  0.84           H  
ATOM   3113 1HB  LYS A 208     -33.393 -17.838 -14.835  1.00  0.84           H  
ATOM   3114 2HB  LYS A 208     -31.862 -18.477 -15.385  1.00  0.84           H  
ATOM   3115 1HG  LYS A 208     -31.520 -19.331 -12.995  1.00  0.84           H  
ATOM   3116 2HG  LYS A 208     -33.202 -18.868 -12.708  1.00  0.84           H  
ATOM   3117 1HD  LYS A 208     -32.363 -20.767 -14.956  1.00  0.84           H  
ATOM   3118 2HD  LYS A 208     -32.872 -21.324 -13.366  1.00  0.84           H  
ATOM   3119 1HE  LYS A 208     -35.010 -20.054 -13.677  1.00  0.84           H  
ATOM   3120 2HE  LYS A 208     -34.509 -19.755 -15.347  1.00  0.84           H  
ATOM   3121 1HZ  LYS A 208     -35.941 -21.663 -15.186  1.00  0.84           H  
ATOM   3122 2HZ  LYS A 208     -34.446 -22.157 -15.703  1.00  0.84           H  
ATOM   3123 3HZ  LYS A 208     -34.918 -22.420 -14.145  1.00  0.84           H  
ATOM   3124  N   LYS A 209     -32.268 -15.194 -15.794  1.00  0.81           N  
ATOM   3125  CA  LYS A 209     -32.017 -14.291 -16.918  1.00  0.81           C  
ATOM   3126  C   LYS A 209     -30.957 -13.264 -16.537  1.00  0.81           C  
ATOM   3127  O   LYS A 209     -30.062 -12.966 -17.328  1.00  0.81           O  
ATOM   3128  CB  LYS A 209     -33.318 -13.601 -17.347  1.00  0.81           C  
ATOM   3129  CG  LYS A 209     -33.232 -12.669 -18.566  1.00  0.81           C  
ATOM   3130  CD  LYS A 209     -34.640 -12.150 -18.928  1.00  0.81           C  
ATOM   3131  CE  LYS A 209     -34.665 -11.331 -20.225  1.00  0.81           C  
ATOM   3132  NZ  LYS A 209     -33.936 -10.043 -20.100  1.00  0.81           N  
ATOM   3133  H   LYS A 209     -33.228 -15.282 -15.456  1.00  0.81           H  
ATOM   3134  HA  LYS A 209     -31.638 -14.876 -17.755  1.00  0.81           H  
ATOM   3135 1HB  LYS A 209     -34.076 -14.359 -17.550  1.00  0.81           H  
ATOM   3136 2HB  LYS A 209     -33.685 -13.002 -16.519  1.00  0.81           H  
ATOM   3137 1HG  LYS A 209     -32.582 -11.817 -18.335  1.00  0.81           H  
ATOM   3138 2HG  LYS A 209     -32.814 -13.206 -19.416  1.00  0.81           H  
ATOM   3139 1HD  LYS A 209     -35.317 -12.998 -19.035  1.00  0.81           H  
ATOM   3140 2HD  LYS A 209     -35.004 -11.524 -18.113  1.00  0.81           H  
ATOM   3141 1HE  LYS A 209     -34.210 -11.915 -21.023  1.00  0.81           H  
ATOM   3142 2HE  LYS A 209     -35.700 -11.122 -20.485  1.00  0.81           H  
ATOM   3143 1HZ  LYS A 209     -33.973  -9.535 -20.965  1.00  0.81           H  
ATOM   3144 2HZ  LYS A 209     -34.339  -9.477 -19.374  1.00  0.81           H  
ATOM   3145 3HZ  LYS A 209     -32.948 -10.206 -19.869  1.00  0.81           H  
ATOM   3146  N   THR A 210     -31.053 -12.750 -15.309  1.00  0.79           N  
ATOM   3147  CA  THR A 210     -30.145 -11.746 -14.771  1.00  0.79           C  
ATOM   3148  C   THR A 210     -28.701 -12.243 -14.841  1.00  0.79           C  
ATOM   3149  O   THR A 210     -27.802 -11.519 -15.280  1.00  0.79           O  
ATOM   3150  CB  THR A 210     -30.544 -11.434 -13.309  1.00  0.79           C  
ATOM   3151  OG1 THR A 210     -31.886 -10.917 -13.283  1.00  0.79           O  
ATOM   3152  CG2 THR A 210     -29.669 -10.493 -12.699  1.00  0.79           C  
ATOM   3153  H   THR A 210     -31.831 -13.044 -14.719  1.00  0.79           H  
ATOM   3154  HA  THR A 210     -30.230 -10.839 -15.371  1.00  0.79           H  
ATOM   3155  HB  THR A 210     -30.490 -12.315 -12.731  1.00  0.79           H  
ATOM   3156  HG1 THR A 210     -32.494 -11.588 -13.665  1.00  0.79           H  
ATOM   3157 1HG2 THR A 210     -29.970 -10.314 -11.689  1.00  0.79           H  
ATOM   3158 2HG2 THR A 210     -28.643 -10.870 -12.710  1.00  0.79           H  
ATOM   3159 3HG2 THR A 210     -29.759  -9.607 -13.263  1.00  0.79           H  
ATOM   3160  N   PHE A 211     -28.480 -13.499 -14.462  1.00  0.78           N  
ATOM   3161  CA  PHE A 211     -27.131 -14.058 -14.521  1.00  0.78           C  
ATOM   3162  C   PHE A 211     -26.651 -14.265 -15.951  1.00  0.78           C  
ATOM   3163  O   PHE A 211     -25.467 -14.089 -16.260  1.00  0.78           O  
ATOM   3164  CB  PHE A 211     -27.072 -15.346 -13.734  1.00  0.78           C  
ATOM   3165  CG  PHE A 211     -26.932 -15.084 -12.302  1.00  0.78           C  
ATOM   3166  CD1 PHE A 211     -28.021 -14.941 -11.491  1.00  0.78           C  
ATOM   3167  CD2 PHE A 211     -25.685 -14.988 -11.756  1.00  0.78           C  
ATOM   3168  CE1 PHE A 211     -27.872 -14.688 -10.162  1.00  0.78           C  
ATOM   3169  CE2 PHE A 211     -25.533 -14.752 -10.432  1.00  0.78           C  
ATOM   3170  CZ  PHE A 211     -26.635 -14.592  -9.628  1.00  0.78           C  
ATOM   3171  H   PHE A 211     -29.267 -14.048 -14.101  1.00  0.78           H  
ATOM   3172  HA  PHE A 211     -26.457 -13.349 -14.041  1.00  0.78           H  
ATOM   3173 1HB  PHE A 211     -27.988 -15.921 -13.899  1.00  0.78           H  
ATOM   3174 2HB  PHE A 211     -26.228 -15.948 -14.065  1.00  0.78           H  
ATOM   3175  HD1 PHE A 211     -28.993 -15.027 -11.915  1.00  0.78           H  
ATOM   3176  HD2 PHE A 211     -24.814 -15.108 -12.395  1.00  0.78           H  
ATOM   3177  HE1 PHE A 211     -28.728 -14.573  -9.540  1.00  0.78           H  
ATOM   3178  HE2 PHE A 211     -24.549 -14.690 -10.019  1.00  0.78           H  
ATOM   3179  HZ  PHE A 211     -26.523 -14.387  -8.567  1.00  0.78           H  
ATOM   3180  N   VAL A 212     -27.563 -14.584 -16.851  1.00  0.77           N  
ATOM   3181  CA  VAL A 212     -27.160 -14.707 -18.238  1.00  0.77           C  
ATOM   3182  C   VAL A 212     -26.720 -13.327 -18.757  1.00  0.77           C  
ATOM   3183  O   VAL A 212     -25.653 -13.205 -19.371  1.00  0.77           O  
ATOM   3184  CB  VAL A 212     -28.304 -15.288 -19.076  1.00  0.77           C  
ATOM   3185  CG1 VAL A 212     -27.956 -15.247 -20.529  1.00  0.77           C  
ATOM   3186  CG2 VAL A 212     -28.540 -16.723 -18.642  1.00  0.77           C  
ATOM   3187  H   VAL A 212     -28.530 -14.759 -16.564  1.00  0.77           H  
ATOM   3188  HA  VAL A 212     -26.313 -15.391 -18.297  1.00  0.77           H  
ATOM   3189  HB  VAL A 212     -29.202 -14.696 -18.927  1.00  0.77           H  
ATOM   3190 1HG1 VAL A 212     -28.771 -15.660 -21.119  1.00  0.77           H  
ATOM   3191 2HG1 VAL A 212     -27.785 -14.211 -20.819  1.00  0.77           H  
ATOM   3192 3HG1 VAL A 212     -27.053 -15.833 -20.703  1.00  0.77           H  
ATOM   3193 1HG2 VAL A 212     -29.350 -17.147 -19.221  1.00  0.77           H  
ATOM   3194 2HG2 VAL A 212     -27.629 -17.299 -18.809  1.00  0.77           H  
ATOM   3195 3HG2 VAL A 212     -28.799 -16.746 -17.584  1.00  0.77           H  
ATOM   3196  N   GLU A 213     -27.503 -12.280 -18.441  1.00  0.77           N  
ATOM   3197  CA  GLU A 213     -27.173 -10.913 -18.859  1.00  0.77           C  
ATOM   3198  C   GLU A 213     -25.832 -10.467 -18.277  1.00  0.77           C  
ATOM   3199  O   GLU A 213     -25.050  -9.798 -18.948  1.00  0.77           O  
ATOM   3200  CB  GLU A 213     -28.285  -9.923 -18.475  1.00  0.77           C  
ATOM   3201  CG  GLU A 213     -29.560 -10.087 -19.294  1.00  0.77           C  
ATOM   3202  CD  GLU A 213     -30.677  -9.154 -18.900  1.00  0.77           C  
ATOM   3203  OE1 GLU A 213     -30.557  -8.448 -17.928  1.00  0.77           O  
ATOM   3204  OE2 GLU A 213     -31.672  -9.151 -19.604  1.00  0.77           O  
ATOM   3205  H   GLU A 213     -28.363 -12.453 -17.919  1.00  0.77           H  
ATOM   3206  HA  GLU A 213     -27.086 -10.907 -19.945  1.00  0.77           H  
ATOM   3207 1HB  GLU A 213     -28.543 -10.060 -17.423  1.00  0.77           H  
ATOM   3208 2HB  GLU A 213     -27.927  -8.900 -18.595  1.00  0.77           H  
ATOM   3209 1HG  GLU A 213     -29.318  -9.922 -20.344  1.00  0.77           H  
ATOM   3210 2HG  GLU A 213     -29.905 -11.118 -19.193  1.00  0.77           H  
ATOM   3211  N   PHE A 214     -25.533 -10.882 -17.046  1.00  0.76           N  
ATOM   3212  CA  PHE A 214     -24.241 -10.574 -16.441  1.00  0.76           C  
ATOM   3213  C   PHE A 214     -23.128 -11.085 -17.302  1.00  0.76           C  
ATOM   3214  O   PHE A 214     -22.240 -10.337 -17.717  1.00  0.76           O  
ATOM   3215  CB  PHE A 214     -24.156 -11.216 -15.045  1.00  0.76           C  
ATOM   3216  CG  PHE A 214     -22.795 -11.228 -14.322  1.00  0.76           C  
ATOM   3217  CD1 PHE A 214     -22.095 -10.078 -13.962  1.00  0.76           C  
ATOM   3218  CD2 PHE A 214     -22.269 -12.450 -13.924  1.00  0.76           C  
ATOM   3219  CE1 PHE A 214     -20.911 -10.152 -13.248  1.00  0.76           C  
ATOM   3220  CE2 PHE A 214     -21.093 -12.524 -13.213  1.00  0.76           C  
ATOM   3221  CZ  PHE A 214     -20.411 -11.372 -12.871  1.00  0.76           C  
ATOM   3222  H   PHE A 214     -26.234 -11.395 -16.509  1.00  0.76           H  
ATOM   3223  HA  PHE A 214     -24.134  -9.496 -16.370  1.00  0.76           H  
ATOM   3224 1HB  PHE A 214     -24.898 -10.815 -14.385  1.00  0.76           H  
ATOM   3225 2HB  PHE A 214     -24.427 -12.243 -15.161  1.00  0.76           H  
ATOM   3226  HD1 PHE A 214     -22.472  -9.109 -14.248  1.00  0.76           H  
ATOM   3227  HD2 PHE A 214     -22.809 -13.364 -14.176  1.00  0.76           H  
ATOM   3228  HE1 PHE A 214     -20.382  -9.238 -12.983  1.00  0.76           H  
ATOM   3229  HE2 PHE A 214     -20.698 -13.499 -12.909  1.00  0.76           H  
ATOM   3230  HZ  PHE A 214     -19.481 -11.436 -12.304  1.00  0.76           H  
ATOM   3231  N   LEU A 215     -23.201 -12.351 -17.637  1.00  0.76           N  
ATOM   3232  CA  LEU A 215     -22.154 -12.950 -18.416  1.00  0.76           C  
ATOM   3233  C   LEU A 215     -22.076 -12.362 -19.827  1.00  0.76           C  
ATOM   3234  O   LEU A 215     -20.993 -12.208 -20.394  1.00  0.76           O  
ATOM   3235  CB  LEU A 215     -22.362 -14.434 -18.403  1.00  0.76           C  
ATOM   3236  CG  LEU A 215     -22.174 -15.012 -16.991  1.00  0.76           C  
ATOM   3237  CD1 LEU A 215     -22.454 -16.479 -17.004  1.00  0.76           C  
ATOM   3238  CD2 LEU A 215     -20.779 -14.664 -16.504  1.00  0.76           C  
ATOM   3239  H   LEU A 215     -23.983 -12.921 -17.303  1.00  0.76           H  
ATOM   3240  HA  LEU A 215     -21.217 -12.755 -17.910  1.00  0.76           H  
ATOM   3241 1HB  LEU A 215     -23.377 -14.658 -18.745  1.00  0.76           H  
ATOM   3242 2HB  LEU A 215     -21.642 -14.902 -19.068  1.00  0.76           H  
ATOM   3243  HG  LEU A 215     -22.899 -14.560 -16.315  1.00  0.76           H  
ATOM   3244 1HD1 LEU A 215     -22.338 -16.887 -16.011  1.00  0.76           H  
ATOM   3245 2HD1 LEU A 215     -23.475 -16.640 -17.342  1.00  0.76           H  
ATOM   3246 3HD1 LEU A 215     -21.760 -16.969 -17.677  1.00  0.76           H  
ATOM   3247 1HD2 LEU A 215     -20.629 -15.049 -15.503  1.00  0.76           H  
ATOM   3248 2HD2 LEU A 215     -20.058 -15.083 -17.155  1.00  0.76           H  
ATOM   3249 3HD2 LEU A 215     -20.662 -13.581 -16.493  1.00  0.76           H  
ATOM   3250  N   HIS A 216     -23.208 -11.942 -20.379  1.00  0.76           N  
ATOM   3251  CA  HIS A 216     -23.199 -11.365 -21.718  1.00  0.76           C  
ATOM   3252  C   HIS A 216     -22.539  -9.987 -21.785  1.00  0.76           C  
ATOM   3253  O   HIS A 216     -22.254  -9.507 -22.884  1.00  0.76           O  
ATOM   3254  CB  HIS A 216     -24.603 -11.241 -22.316  1.00  0.76           C  
ATOM   3255  CG  HIS A 216     -25.251 -12.544 -22.707  1.00  0.76           C  
ATOM   3256  ND1 HIS A 216     -26.500 -12.592 -23.297  1.00  0.76           N  
ATOM   3257  CD2 HIS A 216     -24.844 -13.838 -22.586  1.00  0.76           C  
ATOM   3258  CE1 HIS A 216     -26.829 -13.847 -23.527  1.00  0.76           C  
ATOM   3259  NE2 HIS A 216     -25.851 -14.623 -23.106  1.00  0.76           N  
ATOM   3260  H   HIS A 216     -24.095 -12.081 -19.892  1.00  0.76           H  
ATOM   3261  HA  HIS A 216     -22.628 -12.019 -22.374  1.00  0.76           H  
ATOM   3262 1HB  HIS A 216     -25.251 -10.745 -21.592  1.00  0.76           H  
ATOM   3263 2HB  HIS A 216     -24.560 -10.606 -23.198  1.00  0.76           H  
ATOM   3264  HD2 HIS A 216     -23.905 -14.187 -22.152  1.00  0.76           H  
ATOM   3265  HE1 HIS A 216     -27.758 -14.193 -23.978  1.00  0.76           H  
ATOM   3266  HE2 HIS A 216     -25.884 -15.647 -23.159  1.00  0.76           H  
ATOM   3267  N   ASN A 217     -22.290  -9.329 -20.642  1.00  0.76           N  
ATOM   3268  CA  ASN A 217     -21.664  -8.015 -20.715  1.00  0.76           C  
ATOM   3269  C   ASN A 217     -20.137  -8.104 -20.662  1.00  0.76           C  
ATOM   3270  O   ASN A 217     -19.445  -7.087 -20.671  1.00  0.76           O  
ATOM   3271  CB  ASN A 217     -22.230  -7.031 -19.693  1.00  0.76           C  
ATOM   3272  CG  ASN A 217     -23.667  -6.619 -20.093  1.00  0.76           C  
ATOM   3273  OD1 ASN A 217     -24.046  -6.844 -21.250  1.00  0.76           O  
ATOM   3274  ND2 ASN A 217     -24.425  -5.970 -19.235  1.00  0.76           N  
ATOM   3275  H   ASN A 217     -22.506  -9.737 -19.728  1.00  0.76           H  
ATOM   3276  HA  ASN A 217     -21.902  -7.590 -21.689  1.00  0.76           H  
ATOM   3277 1HB  ASN A 217     -22.254  -7.501 -18.705  1.00  0.76           H  
ATOM   3278 2HB  ASN A 217     -21.599  -6.144 -19.626  1.00  0.76           H  
ATOM   3279 1HD2 ASN A 217     -25.338  -5.677 -19.512  1.00  0.76           H  
ATOM   3280 2HD2 ASN A 217     -24.081  -5.696 -18.322  1.00  0.76           H  
ATOM   3281  N   LEU A 218     -19.600  -9.322 -20.658  1.00  0.75           N  
ATOM   3282  CA  LEU A 218     -18.154  -9.489 -20.696  1.00  0.75           C  
ATOM   3283  C   LEU A 218     -17.643  -9.226 -22.116  1.00  0.75           C  
ATOM   3284  O   LEU A 218     -18.390  -9.412 -23.078  1.00  0.75           O  
ATOM   3285  CB  LEU A 218     -17.763 -10.907 -20.293  1.00  0.75           C  
ATOM   3286  CG  LEU A 218     -17.577 -11.142 -18.857  1.00  0.75           C  
ATOM   3287  CD1 LEU A 218     -18.872 -10.756 -18.146  1.00  0.75           C  
ATOM   3288  CD2 LEU A 218     -17.183 -12.618 -18.670  1.00  0.75           C  
ATOM   3289  H   LEU A 218     -20.197 -10.153 -20.628  1.00  0.75           H  
ATOM   3290  HA  LEU A 218     -17.728  -8.796 -19.979  1.00  0.75           H  
ATOM   3291 1HB  LEU A 218     -18.545 -11.577 -20.627  1.00  0.75           H  
ATOM   3292 2HB  LEU A 218     -16.839 -11.181 -20.808  1.00  0.75           H  
ATOM   3293  HG  LEU A 218     -16.778 -10.515 -18.479  1.00  0.75           H  
ATOM   3294 1HD1 LEU A 218     -18.808 -10.896 -17.101  1.00  0.75           H  
ATOM   3295 2HD1 LEU A 218     -19.092  -9.711 -18.339  1.00  0.75           H  
ATOM   3296 3HD1 LEU A 218     -19.657 -11.350 -18.526  1.00  0.75           H  
ATOM   3297 1HD2 LEU A 218     -17.020 -12.825 -17.646  1.00  0.75           H  
ATOM   3298 2HD2 LEU A 218     -17.978 -13.263 -19.052  1.00  0.75           H  
ATOM   3299 3HD2 LEU A 218     -16.259 -12.815 -19.218  1.00  0.75           H  
ATOM   3300  N   PRO A 219     -16.390  -8.799 -22.306  1.00  0.74           N  
ATOM   3301  CA  PRO A 219     -15.736  -8.687 -23.593  1.00  0.74           C  
ATOM   3302  C   PRO A 219     -15.738 -10.035 -24.281  1.00  0.74           C  
ATOM   3303  O   PRO A 219     -15.661 -11.072 -23.616  1.00  0.74           O  
ATOM   3304  CB  PRO A 219     -14.320  -8.255 -23.223  1.00  0.74           C  
ATOM   3305  CG  PRO A 219     -14.457  -7.590 -21.885  1.00  0.74           C  
ATOM   3306  CD  PRO A 219     -15.562  -8.349 -21.185  1.00  0.74           C  
ATOM   3307  HA  PRO A 219     -16.252  -7.925 -24.204  1.00  0.74           H  
ATOM   3308 1HB  PRO A 219     -13.653  -9.132 -23.196  1.00  0.74           H  
ATOM   3309 2HB  PRO A 219     -13.935  -7.577 -23.987  1.00  0.74           H  
ATOM   3310 1HG  PRO A 219     -13.503  -7.638 -21.340  1.00  0.74           H  
ATOM   3311 2HG  PRO A 219     -14.696  -6.523 -22.014  1.00  0.74           H  
ATOM   3312 1HD  PRO A 219     -15.163  -9.210 -20.638  1.00  0.74           H  
ATOM   3313 2HD  PRO A 219     -16.084  -7.626 -20.537  1.00  0.74           H  
ATOM   3314  N   PHE A 220     -15.778 -10.041 -25.605  1.00  0.73           N  
ATOM   3315  CA  PHE A 220     -15.777 -11.292 -26.365  1.00  0.73           C  
ATOM   3316  C   PHE A 220     -14.556 -12.176 -26.097  1.00  0.73           C  
ATOM   3317  O   PHE A 220     -14.609 -13.389 -26.292  1.00  0.73           O  
ATOM   3318  CB  PHE A 220     -15.887 -10.992 -27.860  1.00  0.73           C  
ATOM   3319  CG  PHE A 220     -14.656 -10.363 -28.482  1.00  0.73           C  
ATOM   3320  CD1 PHE A 220     -13.654 -11.144 -29.044  1.00  0.73           C  
ATOM   3321  CD2 PHE A 220     -14.521  -8.980 -28.527  1.00  0.73           C  
ATOM   3322  CE1 PHE A 220     -12.547 -10.558 -29.634  1.00  0.73           C  
ATOM   3323  CE2 PHE A 220     -13.418  -8.392 -29.119  1.00  0.73           C  
ATOM   3324  CZ  PHE A 220     -12.429  -9.184 -29.674  1.00  0.73           C  
ATOM   3325  H   PHE A 220     -15.836  -9.164 -26.105  1.00  0.73           H  
ATOM   3326  HA  PHE A 220     -16.664 -11.856 -26.074  1.00  0.73           H  
ATOM   3327 1HB  PHE A 220     -16.098 -11.917 -28.393  1.00  0.73           H  
ATOM   3328 2HB  PHE A 220     -16.729 -10.324 -28.030  1.00  0.73           H  
ATOM   3329  HD1 PHE A 220     -13.749 -12.229 -29.017  1.00  0.73           H  
ATOM   3330  HD2 PHE A 220     -15.302  -8.356 -28.095  1.00  0.73           H  
ATOM   3331  HE1 PHE A 220     -11.769 -11.185 -30.069  1.00  0.73           H  
ATOM   3332  HE2 PHE A 220     -13.327  -7.306 -29.150  1.00  0.73           H  
ATOM   3333  HZ  PHE A 220     -11.559  -8.723 -30.140  1.00  0.73           H  
ATOM   3334  N   TYR A 221     -13.463 -11.559 -25.658  1.00  0.70           N  
ATOM   3335  CA  TYR A 221     -12.224 -12.256 -25.346  1.00  0.70           C  
ATOM   3336  C   TYR A 221     -12.089 -12.604 -23.863  1.00  0.70           C  
ATOM   3337  O   TYR A 221     -11.012 -13.010 -23.419  1.00  0.70           O  
ATOM   3338  CB  TYR A 221     -11.034 -11.411 -25.777  1.00  0.70           C  
ATOM   3339  CG  TYR A 221     -11.048  -9.998 -25.220  1.00  0.70           C  
ATOM   3340  CD1 TYR A 221     -10.571  -9.712 -23.942  1.00  0.70           C  
ATOM   3341  CD2 TYR A 221     -11.529  -8.990 -26.009  1.00  0.70           C  
ATOM   3342  CE1 TYR A 221     -10.583  -8.402 -23.483  1.00  0.70           C  
ATOM   3343  CE2 TYR A 221     -11.544  -7.694 -25.566  1.00  0.70           C  
ATOM   3344  CZ  TYR A 221     -11.072  -7.390 -24.307  1.00  0.70           C  
ATOM   3345  OH  TYR A 221     -11.081  -6.082 -23.869  1.00  0.70           O  
ATOM   3346  H   TYR A 221     -13.503 -10.561 -25.531  1.00  0.70           H  
ATOM   3347  HA  TYR A 221     -12.210 -13.191 -25.905  1.00  0.70           H  
ATOM   3348 1HB  TYR A 221     -10.110 -11.896 -25.457  1.00  0.70           H  
ATOM   3349 2HB  TYR A 221     -11.010 -11.346 -26.864  1.00  0.70           H  
ATOM   3350  HD1 TYR A 221     -10.186 -10.512 -23.310  1.00  0.70           H  
ATOM   3351  HD2 TYR A 221     -11.890  -9.227 -26.986  1.00  0.70           H  
ATOM   3352  HE1 TYR A 221     -10.208  -8.167 -22.493  1.00  0.70           H  
ATOM   3353  HE2 TYR A 221     -11.928  -6.905 -26.213  1.00  0.70           H  
ATOM   3354  HH  TYR A 221     -10.786  -6.046 -22.957  1.00  0.70           H  
ATOM   3355  N   GLY A 222     -13.161 -12.424 -23.096  1.00  0.66           N  
ATOM   3356  CA  GLY A 222     -13.131 -12.699 -21.670  1.00  0.66           C  
ATOM   3357  C   GLY A 222     -13.461 -14.153 -21.342  1.00  0.66           C  
ATOM   3358  O   GLY A 222     -13.497 -15.016 -22.222  1.00  0.66           O  
ATOM   3359  H   GLY A 222     -14.028 -12.074 -23.495  1.00  0.66           H  
ATOM   3360 1HA  GLY A 222     -12.153 -12.443 -21.265  1.00  0.66           H  
ATOM   3361 2HA  GLY A 222     -13.853 -12.047 -21.178  1.00  0.66           H  
ATOM   3362  N   LEU A 223     -13.681 -14.413 -20.057  1.00  0.63           N  
ATOM   3363  CA  LEU A 223     -13.985 -15.763 -19.587  1.00  0.63           C  
ATOM   3364  C   LEU A 223     -14.987 -15.809 -18.450  1.00  0.63           C  
ATOM   3365  O   LEU A 223     -14.796 -15.178 -17.412  1.00  0.63           O  
ATOM   3366  CB  LEU A 223     -12.711 -16.456 -19.084  1.00  0.63           C  
ATOM   3367  CG  LEU A 223     -12.919 -17.852 -18.488  1.00  0.63           C  
ATOM   3368  CD1 LEU A 223     -13.363 -18.780 -19.584  1.00  0.63           C  
ATOM   3369  CD2 LEU A 223     -11.656 -18.327 -17.830  1.00  0.63           C  
ATOM   3370  H   LEU A 223     -13.620 -13.633 -19.403  1.00  0.63           H  
ATOM   3371  HA  LEU A 223     -14.397 -16.330 -20.422  1.00  0.63           H  
ATOM   3372 1HB  LEU A 223     -12.011 -16.546 -19.913  1.00  0.63           H  
ATOM   3373 2HB  LEU A 223     -12.259 -15.842 -18.321  1.00  0.63           H  
ATOM   3374  HG  LEU A 223     -13.699 -17.813 -17.740  1.00  0.63           H  
ATOM   3375 1HD1 LEU A 223     -13.533 -19.746 -19.185  1.00  0.63           H  
ATOM   3376 2HD1 LEU A 223     -14.273 -18.405 -20.010  1.00  0.63           H  
ATOM   3377 3HD1 LEU A 223     -12.597 -18.833 -20.351  1.00  0.63           H  
ATOM   3378 1HD2 LEU A 223     -11.814 -19.312 -17.402  1.00  0.63           H  
ATOM   3379 2HD2 LEU A 223     -10.870 -18.377 -18.576  1.00  0.63           H  
ATOM   3380 3HD2 LEU A 223     -11.366 -17.633 -17.040  1.00  0.63           H  
ATOM   3381  N   ALA A 224     -16.017 -16.614 -18.616  1.00  0.60           N  
ATOM   3382  CA  ALA A 224     -16.930 -16.849 -17.522  1.00  0.60           C  
ATOM   3383  C   ALA A 224     -16.457 -18.094 -16.779  1.00  0.60           C  
ATOM   3384  O   ALA A 224     -16.001 -19.045 -17.413  1.00  0.60           O  
ATOM   3385  CB  ALA A 224     -18.339 -17.026 -18.036  1.00  0.60           C  
ATOM   3386  H   ALA A 224     -16.155 -17.092 -19.509  1.00  0.60           H  
ATOM   3387  HA  ALA A 224     -16.896 -16.002 -16.840  1.00  0.60           H  
ATOM   3388 1HB  ALA A 224     -19.011 -17.211 -17.199  1.00  0.60           H  
ATOM   3389 2HB  ALA A 224     -18.642 -16.129 -18.568  1.00  0.60           H  
ATOM   3390 3HB  ALA A 224     -18.375 -17.868 -18.717  1.00  0.60           H  
ATOM   3391  N   VAL A 225     -16.569 -18.096 -15.461  1.00  0.58           N  
ATOM   3392  CA  VAL A 225     -16.248 -19.261 -14.649  1.00  0.58           C  
ATOM   3393  C   VAL A 225     -17.518 -19.661 -13.909  1.00  0.58           C  
ATOM   3394  O   VAL A 225     -18.086 -18.853 -13.176  1.00  0.58           O  
ATOM   3395  CB  VAL A 225     -15.069 -18.941 -13.704  1.00  0.58           C  
ATOM   3396  CG1 VAL A 225     -14.734 -20.121 -12.834  1.00  0.58           C  
ATOM   3397  CG2 VAL A 225     -13.865 -18.541 -14.567  1.00  0.58           C  
ATOM   3398  H   VAL A 225     -16.879 -17.251 -15.002  1.00  0.58           H  
ATOM   3399  HA  VAL A 225     -15.938 -20.067 -15.299  1.00  0.58           H  
ATOM   3400  HB  VAL A 225     -15.339 -18.118 -13.049  1.00  0.58           H  
ATOM   3401 1HG1 VAL A 225     -13.902 -19.869 -12.172  1.00  0.58           H  
ATOM   3402 2HG1 VAL A 225     -15.595 -20.357 -12.250  1.00  0.58           H  
ATOM   3403 3HG1 VAL A 225     -14.461 -20.975 -13.459  1.00  0.58           H  
ATOM   3404 1HG2 VAL A 225     -13.032 -18.311 -13.951  1.00  0.58           H  
ATOM   3405 2HG2 VAL A 225     -13.603 -19.367 -15.224  1.00  0.58           H  
ATOM   3406 3HG2 VAL A 225     -14.118 -17.667 -15.167  1.00  0.58           H  
ATOM   3407  N   MET A 226     -18.008 -20.873 -14.162  1.00  0.58           N  
ATOM   3408  CA  MET A 226     -19.316 -21.275 -13.623  1.00  0.58           C  
ATOM   3409  C   MET A 226     -19.304 -22.596 -12.850  1.00  0.58           C  
ATOM   3410  O   MET A 226     -18.663 -23.561 -13.274  1.00  0.58           O  
ATOM   3411  CB  MET A 226     -20.283 -21.331 -14.816  1.00  0.58           C  
ATOM   3412  CG  MET A 226     -20.507 -19.931 -15.487  1.00  0.58           C  
ATOM   3413  SD  MET A 226     -21.596 -19.920 -16.923  1.00  0.58           S  
ATOM   3414  CE  MET A 226     -23.187 -20.269 -16.252  1.00  0.58           C  
ATOM   3415  H   MET A 226     -17.475 -21.491 -14.777  1.00  0.58           H  
ATOM   3416  HA  MET A 226     -19.655 -20.503 -12.930  1.00  0.58           H  
ATOM   3417 1HB  MET A 226     -19.876 -21.996 -15.576  1.00  0.58           H  
ATOM   3418 2HB  MET A 226     -21.229 -21.729 -14.510  1.00  0.58           H  
ATOM   3419 1HG  MET A 226     -20.912 -19.250 -14.754  1.00  0.58           H  
ATOM   3420 2HG  MET A 226     -19.550 -19.532 -15.811  1.00  0.58           H  
ATOM   3421 1HE  MET A 226     -23.913 -20.259 -17.046  1.00  0.58           H  
ATOM   3422 2HE  MET A 226     -23.177 -21.250 -15.794  1.00  0.58           H  
ATOM   3423 3HE  MET A 226     -23.448 -19.514 -15.511  1.00  0.58           H  
ATOM   3424  N   CYS A 227     -20.077 -22.674 -11.754  1.00  0.59           N  
ATOM   3425  CA  CYS A 227     -20.117 -23.946 -11.014  1.00  0.59           C  
ATOM   3426  C   CYS A 227     -21.108 -24.942 -11.617  1.00  0.59           C  
ATOM   3427  O   CYS A 227     -22.320 -24.835 -11.430  1.00  0.59           O  
ATOM   3428  CB  CYS A 227     -20.540 -23.742  -9.561  1.00  0.59           C  
ATOM   3429  SG  CYS A 227     -20.481 -25.250  -8.601  1.00  0.59           S  
ATOM   3430  H   CYS A 227     -20.561 -21.836 -11.410  1.00  0.59           H  
ATOM   3431  HA  CYS A 227     -19.122 -24.382 -11.030  1.00  0.59           H  
ATOM   3432 1HB  CYS A 227     -19.963 -22.994  -9.074  1.00  0.59           H  
ATOM   3433 2HB  CYS A 227     -21.572 -23.388  -9.546  1.00  0.59           H  
ATOM   3434  HG  CYS A 227     -19.210 -25.531  -8.905  1.00  0.59           H  
ATOM   3435  N   VAL A 228     -20.576 -25.968 -12.273  1.00  0.60           N  
ATOM   3436  CA  VAL A 228     -21.389 -26.966 -12.979  1.00  0.60           C  
ATOM   3437  C   VAL A 228     -22.217 -27.842 -12.048  1.00  0.60           C  
ATOM   3438  O   VAL A 228     -23.238 -28.399 -12.446  1.00  0.60           O  
ATOM   3439  CB  VAL A 228     -20.526 -27.855 -13.892  1.00  0.60           C  
ATOM   3440  CG1 VAL A 228     -19.719 -28.856 -13.095  1.00  0.60           C  
ATOM   3441  CG2 VAL A 228     -21.429 -28.576 -14.892  1.00  0.60           C  
ATOM   3442  H   VAL A 228     -19.559 -26.038 -12.290  1.00  0.60           H  
ATOM   3443  HA  VAL A 228     -22.082 -26.423 -13.624  1.00  0.60           H  
ATOM   3444  HB  VAL A 228     -19.835 -27.239 -14.417  1.00  0.60           H  
ATOM   3445 1HG1 VAL A 228     -19.117 -29.456 -13.777  1.00  0.60           H  
ATOM   3446 2HG1 VAL A 228     -19.077 -28.353 -12.402  1.00  0.60           H  
ATOM   3447 3HG1 VAL A 228     -20.394 -29.503 -12.551  1.00  0.60           H  
ATOM   3448 1HG2 VAL A 228     -20.821 -29.192 -15.561  1.00  0.60           H  
ATOM   3449 2HG2 VAL A 228     -22.130 -29.217 -14.357  1.00  0.60           H  
ATOM   3450 3HG2 VAL A 228     -21.982 -27.844 -15.479  1.00  0.60           H  
ATOM   3451  N   ASP A 229     -21.749 -27.999 -10.817  1.00  0.63           N  
ATOM   3452  CA  ASP A 229     -22.419 -28.842  -9.836  1.00  0.63           C  
ATOM   3453  C   ASP A 229     -23.798 -28.323  -9.463  1.00  0.63           C  
ATOM   3454  O   ASP A 229     -24.624 -29.080  -8.957  1.00  0.63           O  
ATOM   3455  CB  ASP A 229     -21.596 -28.933  -8.572  1.00  0.63           C  
ATOM   3456  CG  ASP A 229     -20.362 -29.673  -8.760  1.00  0.63           C  
ATOM   3457  OD1 ASP A 229     -20.186 -30.405  -9.717  1.00  0.63           O  
ATOM   3458  OD2 ASP A 229     -19.516 -29.482  -7.960  1.00  0.63           O  
ATOM   3459  H   ASP A 229     -20.908 -27.499 -10.564  1.00  0.63           H  
ATOM   3460  HA  ASP A 229     -22.530 -29.840 -10.261  1.00  0.63           H  
ATOM   3461 1HB  ASP A 229     -21.366 -27.947  -8.210  1.00  0.63           H  
ATOM   3462 2HB  ASP A 229     -22.182 -29.430  -7.797  1.00  0.63           H  
ATOM   3463  N   ASP A 230     -24.019 -27.018  -9.627  1.00  0.64           N  
ATOM   3464  CA  ASP A 230     -25.291 -26.407  -9.292  1.00  0.64           C  
ATOM   3465  C   ASP A 230     -26.219 -26.477 -10.505  1.00  0.64           C  
ATOM   3466  O   ASP A 230     -25.925 -25.840 -11.518  1.00  0.64           O  
ATOM   3467  CB  ASP A 230     -25.101 -24.975  -8.815  1.00  0.64           C  
ATOM   3468  CG  ASP A 230     -26.407 -24.267  -8.401  1.00  0.64           C  
ATOM   3469  OD1 ASP A 230     -27.443 -24.517  -9.007  1.00  0.64           O  
ATOM   3470  OD2 ASP A 230     -26.352 -23.500  -7.460  1.00  0.64           O  
ATOM   3471  H   ASP A 230     -23.303 -26.436 -10.068  1.00  0.64           H  
ATOM   3472  HA  ASP A 230     -25.703 -26.941  -8.448  1.00  0.64           H  
ATOM   3473 1HB  ASP A 230     -24.423 -24.983  -7.969  1.00  0.64           H  
ATOM   3474 2HB  ASP A 230     -24.609 -24.396  -9.600  1.00  0.64           H  
ATOM   3475  N   PRO A 231     -27.329 -27.245 -10.463  1.00  0.66           N  
ATOM   3476  CA  PRO A 231     -28.266 -27.442 -11.552  1.00  0.66           C  
ATOM   3477  C   PRO A 231     -28.753 -26.144 -12.186  1.00  0.66           C  
ATOM   3478  O   PRO A 231     -29.071 -26.133 -13.371  1.00  0.66           O  
ATOM   3479  CB  PRO A 231     -29.437 -28.152 -10.858  1.00  0.66           C  
ATOM   3480  CG  PRO A 231     -28.811 -28.893  -9.722  1.00  0.66           C  
ATOM   3481  CD  PRO A 231     -27.722 -27.971  -9.223  1.00  0.66           C  
ATOM   3482  HA  PRO A 231     -27.800 -28.095 -12.304  1.00  0.66           H  
ATOM   3483 1HB  PRO A 231     -30.176 -27.406 -10.525  1.00  0.66           H  
ATOM   3484 2HB  PRO A 231     -29.951 -28.813 -11.571  1.00  0.66           H  
ATOM   3485 1HG  PRO A 231     -29.562 -29.115  -8.951  1.00  0.66           H  
ATOM   3486 2HG  PRO A 231     -28.416 -29.859 -10.070  1.00  0.66           H  
ATOM   3487 1HD  PRO A 231     -28.097 -27.266  -8.463  1.00  0.66           H  
ATOM   3488 2HD  PRO A 231     -26.932 -28.616  -8.853  1.00  0.66           H  
ATOM   3489  N   VAL A 232     -28.813 -25.048 -11.419  1.00  0.67           N  
ATOM   3490  CA  VAL A 232     -29.311 -23.786 -11.958  1.00  0.67           C  
ATOM   3491  C   VAL A 232     -28.258 -23.129 -12.822  1.00  0.67           C  
ATOM   3492  O   VAL A 232     -28.529 -22.636 -13.917  1.00  0.67           O  
ATOM   3493  CB  VAL A 232     -29.694 -22.823 -10.840  1.00  0.67           C  
ATOM   3494  CG1 VAL A 232     -30.085 -21.499 -11.461  1.00  0.67           C  
ATOM   3495  CG2 VAL A 232     -30.801 -23.423 -10.011  1.00  0.67           C  
ATOM   3496  H   VAL A 232     -28.477 -25.057 -10.448  1.00  0.67           H  
ATOM   3497  HA  VAL A 232     -30.194 -23.991 -12.567  1.00  0.67           H  
ATOM   3498  HB  VAL A 232     -28.824 -22.646 -10.196  1.00  0.67           H  
ATOM   3499 1HG1 VAL A 232     -30.343 -20.802 -10.685  1.00  0.67           H  
ATOM   3500 2HG1 VAL A 232     -29.253 -21.106 -12.040  1.00  0.67           H  
ATOM   3501 3HG1 VAL A 232     -30.932 -21.651 -12.105  1.00  0.67           H  
ATOM   3502 1HG2 VAL A 232     -31.058 -22.747  -9.203  1.00  0.67           H  
ATOM   3503 2HG2 VAL A 232     -31.674 -23.603 -10.635  1.00  0.67           H  
ATOM   3504 3HG2 VAL A 232     -30.448 -24.367  -9.588  1.00  0.67           H  
ATOM   3505  N   VAL A 233     -27.035 -23.124 -12.328  1.00  0.67           N  
ATOM   3506  CA  VAL A 233     -25.956 -22.531 -13.083  1.00  0.67           C  
ATOM   3507  C   VAL A 233     -25.779 -23.372 -14.353  1.00  0.67           C  
ATOM   3508  O   VAL A 233     -25.634 -22.844 -15.461  1.00  0.67           O  
ATOM   3509  CB  VAL A 233     -24.681 -22.487 -12.240  1.00  0.67           C  
ATOM   3510  CG1 VAL A 233     -23.538 -22.022 -13.062  1.00  0.67           C  
ATOM   3511  CG2 VAL A 233     -24.895 -21.563 -11.038  1.00  0.67           C  
ATOM   3512  H   VAL A 233     -26.856 -23.558 -11.425  1.00  0.67           H  
ATOM   3513  HA  VAL A 233     -26.223 -21.513 -13.348  1.00  0.67           H  
ATOM   3514  HB  VAL A 233     -24.450 -23.496 -11.887  1.00  0.67           H  
ATOM   3515 1HG1 VAL A 233     -22.646 -22.010 -12.450  1.00  0.67           H  
ATOM   3516 2HG1 VAL A 233     -23.400 -22.708 -13.897  1.00  0.67           H  
ATOM   3517 3HG1 VAL A 233     -23.743 -21.019 -13.428  1.00  0.67           H  
ATOM   3518 1HG2 VAL A 233     -23.987 -21.543 -10.426  1.00  0.67           H  
ATOM   3519 2HG2 VAL A 233     -25.112 -20.570 -11.396  1.00  0.67           H  
ATOM   3520 3HG2 VAL A 233     -25.731 -21.933 -10.438  1.00  0.67           H  
ATOM   3521  N   ARG A 234     -25.827 -24.699 -14.182  1.00  0.66           N  
ATOM   3522  CA  ARG A 234     -25.725 -25.627 -15.297  1.00  0.66           C  
ATOM   3523  C   ARG A 234     -26.858 -25.376 -16.305  1.00  0.66           C  
ATOM   3524  O   ARG A 234     -26.614 -25.315 -17.509  1.00  0.66           O  
ATOM   3525  CB  ARG A 234     -25.756 -27.060 -14.779  1.00  0.66           C  
ATOM   3526  CG  ARG A 234     -25.553 -28.161 -15.805  1.00  0.66           C  
ATOM   3527  CD  ARG A 234     -25.522 -29.492 -15.129  1.00  0.66           C  
ATOM   3528  NE  ARG A 234     -25.296 -30.612 -16.051  1.00  0.66           N  
ATOM   3529  CZ  ARG A 234     -26.264 -31.262 -16.730  1.00  0.66           C  
ATOM   3530  NH1 ARG A 234     -27.529 -30.890 -16.613  1.00  0.66           N  
ATOM   3531  NH2 ARG A 234     -25.939 -32.282 -17.508  1.00  0.66           N  
ATOM   3532  H   ARG A 234     -25.943 -25.075 -13.241  1.00  0.66           H  
ATOM   3533  HA  ARG A 234     -24.769 -25.464 -15.796  1.00  0.66           H  
ATOM   3534 1HB  ARG A 234     -24.996 -27.179 -14.003  1.00  0.66           H  
ATOM   3535 2HB  ARG A 234     -26.718 -27.239 -14.310  1.00  0.66           H  
ATOM   3536 1HG  ARG A 234     -26.376 -28.151 -16.519  1.00  0.66           H  
ATOM   3537 2HG  ARG A 234     -24.608 -28.011 -16.328  1.00  0.66           H  
ATOM   3538 1HD  ARG A 234     -24.718 -29.495 -14.391  1.00  0.66           H  
ATOM   3539 2HD  ARG A 234     -26.471 -29.655 -14.621  1.00  0.66           H  
ATOM   3540  HE  ARG A 234     -24.322 -30.939 -16.189  1.00  0.66           H  
ATOM   3541 1HH1 ARG A 234     -27.775 -30.110 -16.016  1.00  0.66           H  
ATOM   3542 2HH1 ARG A 234     -28.249 -31.383 -17.121  1.00  0.66           H  
ATOM   3543 1HH2 ARG A 234     -24.948 -32.584 -17.571  1.00  0.66           H  
ATOM   3544 2HH2 ARG A 234     -26.648 -32.780 -18.017  1.00  0.66           H  
ATOM   3545  N   GLU A 235     -28.091 -25.167 -15.812  1.00  0.65           N  
ATOM   3546  CA  GLU A 235     -29.248 -24.871 -16.659  1.00  0.65           C  
ATOM   3547  C   GLU A 235     -29.059 -23.629 -17.514  1.00  0.65           C  
ATOM   3548  O   GLU A 235     -29.491 -23.609 -18.667  1.00  0.65           O  
ATOM   3549  CB  GLU A 235     -30.525 -24.684 -15.828  1.00  0.65           C  
ATOM   3550  CG  GLU A 235     -31.768 -24.363 -16.649  1.00  0.65           C  
ATOM   3551  CD  GLU A 235     -33.024 -24.215 -15.815  1.00  0.65           C  
ATOM   3552  OE1 GLU A 235     -33.046 -24.646 -14.689  1.00  0.65           O  
ATOM   3553  OE2 GLU A 235     -33.964 -23.613 -16.302  1.00  0.65           O  
ATOM   3554  H   GLU A 235     -28.257 -25.250 -14.814  1.00  0.65           H  
ATOM   3555  HA  GLU A 235     -29.397 -25.716 -17.330  1.00  0.65           H  
ATOM   3556 1HB  GLU A 235     -30.724 -25.587 -15.254  1.00  0.65           H  
ATOM   3557 2HB  GLU A 235     -30.383 -23.873 -15.122  1.00  0.65           H  
ATOM   3558 1HG  GLU A 235     -31.589 -23.429 -17.186  1.00  0.65           H  
ATOM   3559 2HG  GLU A 235     -31.915 -25.151 -17.386  1.00  0.65           H  
ATOM   3560  N   ILE A 236     -28.427 -22.585 -16.966  1.00  0.64           N  
ATOM   3561  CA  ILE A 236     -28.241 -21.373 -17.754  1.00  0.64           C  
ATOM   3562  C   ILE A 236     -26.985 -21.409 -18.618  1.00  0.64           C  
ATOM   3563  O   ILE A 236     -26.859 -20.618 -19.549  1.00  0.64           O  
ATOM   3564  CB  ILE A 236     -28.184 -20.094 -16.896  1.00  0.64           C  
ATOM   3565  CG1 ILE A 236     -26.977 -20.070 -16.015  1.00  0.64           C  
ATOM   3566  CG2 ILE A 236     -29.453 -19.960 -16.060  1.00  0.64           C  
ATOM   3567  CD1 ILE A 236     -26.721 -18.725 -15.367  1.00  0.64           C  
ATOM   3568  H   ILE A 236     -28.121 -22.632 -15.992  1.00  0.64           H  
ATOM   3569  HA  ILE A 236     -29.095 -21.278 -18.422  1.00  0.64           H  
ATOM   3570  HB  ILE A 236     -28.107 -19.253 -17.551  1.00  0.64           H  
ATOM   3571 1HG1 ILE A 236     -27.129 -20.797 -15.244  1.00  0.64           H  
ATOM   3572 2HG1 ILE A 236     -26.115 -20.352 -16.584  1.00  0.64           H  
ATOM   3573 1HG2 ILE A 236     -29.409 -19.034 -15.482  1.00  0.64           H  
ATOM   3574 2HG2 ILE A 236     -30.321 -19.939 -16.718  1.00  0.64           H  
ATOM   3575 3HG2 ILE A 236     -29.532 -20.810 -15.381  1.00  0.64           H  
ATOM   3576 1HD1 ILE A 236     -25.841 -18.791 -14.729  1.00  0.64           H  
ATOM   3577 2HD1 ILE A 236     -26.552 -17.973 -16.142  1.00  0.64           H  
ATOM   3578 3HD1 ILE A 236     -27.586 -18.444 -14.777  1.00  0.64           H  
ATOM   3579  N   LEU A 237     -26.072 -22.346 -18.371  1.00  0.64           N  
ATOM   3580  CA  LEU A 237     -24.851 -22.419 -19.169  1.00  0.64           C  
ATOM   3581  C   LEU A 237     -25.051 -22.373 -20.706  1.00  0.64           C  
ATOM   3582  O   LEU A 237     -24.334 -21.623 -21.360  1.00  0.64           O  
ATOM   3583  CB  LEU A 237     -24.000 -23.629 -18.742  1.00  0.64           C  
ATOM   3584  CG  LEU A 237     -22.730 -23.840 -19.514  1.00  0.64           C  
ATOM   3585  CD1 LEU A 237     -21.854 -22.649 -19.335  1.00  0.64           C  
ATOM   3586  CD2 LEU A 237     -22.039 -25.092 -18.989  1.00  0.64           C  
ATOM   3587  H   LEU A 237     -26.194 -22.971 -17.571  1.00  0.64           H  
ATOM   3588  HA  LEU A 237     -24.258 -21.543 -18.916  1.00  0.64           H  
ATOM   3589 1HB  LEU A 237     -23.717 -23.475 -17.699  1.00  0.64           H  
ATOM   3590 2HB  LEU A 237     -24.563 -24.538 -18.779  1.00  0.64           H  
ATOM   3591  HG  LEU A 237     -22.954 -23.955 -20.574  1.00  0.64           H  
ATOM   3592 1HD1 LEU A 237     -20.929 -22.794 -19.889  1.00  0.64           H  
ATOM   3593 2HD1 LEU A 237     -22.361 -21.754 -19.703  1.00  0.64           H  
ATOM   3594 3HD1 LEU A 237     -21.636 -22.538 -18.278  1.00  0.64           H  
ATOM   3595 1HD2 LEU A 237     -21.110 -25.256 -19.538  1.00  0.64           H  
ATOM   3596 2HD2 LEU A 237     -21.818 -24.968 -17.928  1.00  0.64           H  
ATOM   3597 3HD2 LEU A 237     -22.698 -25.951 -19.125  1.00  0.64           H  
ATOM   3598  N   PRO A 238     -26.003 -23.105 -21.340  1.00  0.64           N  
ATOM   3599  CA  PRO A 238     -26.277 -23.083 -22.777  1.00  0.64           C  
ATOM   3600  C   PRO A 238     -26.664 -21.696 -23.309  1.00  0.64           C  
ATOM   3601  O   PRO A 238     -26.638 -21.455 -24.520  1.00  0.64           O  
ATOM   3602  CB  PRO A 238     -27.453 -24.059 -22.921  1.00  0.64           C  
ATOM   3603  CG  PRO A 238     -27.345 -24.960 -21.723  1.00  0.64           C  
ATOM   3604  CD  PRO A 238     -26.865 -24.059 -20.621  1.00  0.64           C  
ATOM   3605  HA  PRO A 238     -25.390 -23.459 -23.308  1.00  0.64           H  
ATOM   3606 1HB  PRO A 238     -28.400 -23.492 -22.938  1.00  0.64           H  
ATOM   3607 2HB  PRO A 238     -27.383 -24.597 -23.878  1.00  0.64           H  
ATOM   3608 1HG  PRO A 238     -28.324 -25.409 -21.493  1.00  0.64           H  
ATOM   3609 2HG  PRO A 238     -26.652 -25.787 -21.921  1.00  0.64           H  
ATOM   3610 1HD  PRO A 238     -27.716 -23.544 -20.213  1.00  0.64           H  
ATOM   3611 2HD  PRO A 238     -26.352 -24.644 -19.893  1.00  0.64           H  
ATOM   3612  N   LEU A 239     -27.086 -20.797 -22.416  1.00  0.64           N  
ATOM   3613  CA  LEU A 239     -27.511 -19.470 -22.810  1.00  0.64           C  
ATOM   3614  C   LEU A 239     -26.353 -18.478 -22.776  1.00  0.64           C  
ATOM   3615  O   LEU A 239     -26.509 -17.321 -23.183  1.00  0.64           O  
ATOM   3616  CB  LEU A 239     -28.593 -19.003 -21.848  1.00  0.64           C  
ATOM   3617  CG  LEU A 239     -29.824 -19.880 -21.783  1.00  0.64           C  
ATOM   3618  CD1 LEU A 239     -30.748 -19.351 -20.703  1.00  0.64           C  
ATOM   3619  CD2 LEU A 239     -30.496 -19.903 -23.142  1.00  0.64           C  
ATOM   3620  H   LEU A 239     -27.084 -20.997 -21.420  1.00  0.64           H  
ATOM   3621  HA  LEU A 239     -27.909 -19.513 -23.822  1.00  0.64           H  
ATOM   3622 1HB  LEU A 239     -28.167 -18.950 -20.850  1.00  0.64           H  
ATOM   3623 2HB  LEU A 239     -28.909 -18.004 -22.137  1.00  0.64           H  
ATOM   3624  HG  LEU A 239     -29.532 -20.897 -21.504  1.00  0.64           H  
ATOM   3625 1HD1 LEU A 239     -31.630 -19.985 -20.637  1.00  0.64           H  
ATOM   3626 2HD1 LEU A 239     -30.222 -19.360 -19.747  1.00  0.64           H  
ATOM   3627 3HD1 LEU A 239     -31.047 -18.333 -20.946  1.00  0.64           H  
ATOM   3628 1HD2 LEU A 239     -31.380 -20.539 -23.100  1.00  0.64           H  
ATOM   3629 2HD2 LEU A 239     -30.789 -18.891 -23.421  1.00  0.64           H  
ATOM   3630 3HD2 LEU A 239     -29.799 -20.297 -23.884  1.00  0.64           H  
ATOM   3631  N   VAL A 240     -25.194 -18.929 -22.300  1.00  0.64           N  
ATOM   3632  CA  VAL A 240     -24.028 -18.076 -22.194  1.00  0.64           C  
ATOM   3633  C   VAL A 240     -23.188 -18.251 -23.448  1.00  0.64           C  
ATOM   3634  O   VAL A 240     -22.767 -19.356 -23.775  1.00  0.64           O  
ATOM   3635  CB  VAL A 240     -23.233 -18.451 -20.930  1.00  0.64           C  
ATOM   3636  CG1 VAL A 240     -21.961 -17.590 -20.807  1.00  0.64           C  
ATOM   3637  CG2 VAL A 240     -24.153 -18.275 -19.713  1.00  0.64           C  
ATOM   3638  H   VAL A 240     -25.102 -19.899 -21.997  1.00  0.64           H  
ATOM   3639  HA  VAL A 240     -24.350 -17.039 -22.113  1.00  0.64           H  
ATOM   3640  HB  VAL A 240     -22.915 -19.493 -20.997  1.00  0.64           H  
ATOM   3641 1HG1 VAL A 240     -21.410 -17.882 -19.911  1.00  0.64           H  
ATOM   3642 2HG1 VAL A 240     -21.327 -17.751 -21.679  1.00  0.64           H  
ATOM   3643 3HG1 VAL A 240     -22.237 -16.541 -20.742  1.00  0.64           H  
ATOM   3644 1HG2 VAL A 240     -23.618 -18.557 -18.818  1.00  0.64           H  
ATOM   3645 2HG2 VAL A 240     -24.474 -17.235 -19.638  1.00  0.64           H  
ATOM   3646 3HG2 VAL A 240     -25.025 -18.916 -19.825  1.00  0.64           H  
ATOM   3647  N   LYS A 241     -22.970 -17.159 -24.175  1.00  0.64           N  
ATOM   3648  CA  LYS A 241     -22.252 -17.241 -25.444  1.00  0.64           C  
ATOM   3649  C   LYS A 241     -20.783 -16.848 -25.327  1.00  0.64           C  
ATOM   3650  O   LYS A 241     -20.031 -16.887 -26.301  1.00  0.64           O  
ATOM   3651  CB  LYS A 241     -22.999 -16.416 -26.484  1.00  0.64           C  
ATOM   3652  CG  LYS A 241     -24.448 -16.910 -26.662  1.00  0.64           C  
ATOM   3653  CD  LYS A 241     -24.472 -18.356 -27.187  1.00  0.64           C  
ATOM   3654  CE  LYS A 241     -25.895 -18.886 -27.355  1.00  0.64           C  
ATOM   3655  NZ  LYS A 241     -25.909 -20.289 -27.892  1.00  0.64           N  
ATOM   3656  H   LYS A 241     -23.339 -16.272 -23.864  1.00  0.64           H  
ATOM   3657  HA  LYS A 241     -22.276 -18.279 -25.778  1.00  0.64           H  
ATOM   3658 1HB  LYS A 241     -23.026 -15.370 -26.177  1.00  0.64           H  
ATOM   3659 2HB  LYS A 241     -22.487 -16.474 -27.445  1.00  0.64           H  
ATOM   3660 1HG  LYS A 241     -24.974 -16.870 -25.703  1.00  0.64           H  
ATOM   3661 2HG  LYS A 241     -24.970 -16.266 -27.368  1.00  0.64           H  
ATOM   3662 1HD  LYS A 241     -23.960 -18.403 -28.148  1.00  0.64           H  
ATOM   3663 2HD  LYS A 241     -23.944 -19.005 -26.484  1.00  0.64           H  
ATOM   3664 1HE  LYS A 241     -26.384 -18.882 -26.376  1.00  0.64           H  
ATOM   3665 2HE  LYS A 241     -26.450 -18.239 -28.031  1.00  0.64           H  
ATOM   3666 1HZ  LYS A 241     -26.862 -20.611 -27.973  1.00  0.64           H  
ATOM   3667 2HZ  LYS A 241     -25.470 -20.306 -28.797  1.00  0.64           H  
ATOM   3668 3HZ  LYS A 241     -25.397 -20.902 -27.264  1.00  0.64           H  
ATOM   3669  N   ARG A 242     -20.382 -16.455 -24.130  1.00  0.63           N  
ATOM   3670  CA  ARG A 242     -19.003 -16.090 -23.863  1.00  0.63           C  
ATOM   3671  C   ARG A 242     -18.223 -17.359 -23.517  1.00  0.63           C  
ATOM   3672  O   ARG A 242     -18.805 -18.297 -22.950  1.00  0.63           O  
ATOM   3673  CB  ARG A 242     -18.917 -15.078 -22.740  1.00  0.63           C  
ATOM   3674  CG  ARG A 242     -19.581 -13.748 -23.029  1.00  0.63           C  
ATOM   3675  CD  ARG A 242     -18.845 -12.988 -24.080  1.00  0.63           C  
ATOM   3676  NE  ARG A 242     -19.372 -11.642 -24.259  1.00  0.63           N  
ATOM   3677  CZ  ARG A 242     -20.354 -11.287 -25.100  1.00  0.63           C  
ATOM   3678  NH1 ARG A 242     -20.943 -12.179 -25.866  1.00  0.63           N  
ATOM   3679  NH2 ARG A 242     -20.719 -10.026 -25.152  1.00  0.63           N  
ATOM   3680  H   ARG A 242     -21.053 -16.438 -23.378  1.00  0.63           H  
ATOM   3681  HA  ARG A 242     -18.608 -15.626 -24.760  1.00  0.63           H  
ATOM   3682 1HB  ARG A 242     -19.385 -15.489 -21.843  1.00  0.63           H  
ATOM   3683 2HB  ARG A 242     -17.876 -14.875 -22.490  1.00  0.63           H  
ATOM   3684 1HG  ARG A 242     -20.609 -13.903 -23.355  1.00  0.63           H  
ATOM   3685 2HG  ARG A 242     -19.573 -13.147 -22.132  1.00  0.63           H  
ATOM   3686 1HD  ARG A 242     -17.792 -12.900 -23.791  1.00  0.63           H  
ATOM   3687 2HD  ARG A 242     -18.914 -13.514 -25.032  1.00  0.63           H  
ATOM   3688  HE  ARG A 242     -18.969 -10.889 -23.701  1.00  0.63           H  
ATOM   3689 1HH1 ARG A 242     -20.651 -13.142 -25.824  1.00  0.63           H  
ATOM   3690 2HH1 ARG A 242     -21.678 -11.894 -26.497  1.00  0.63           H  
ATOM   3691 1HH2 ARG A 242     -20.255  -9.348 -24.544  1.00  0.63           H  
ATOM   3692 2HH2 ARG A 242     -21.458  -9.732 -25.764  1.00  0.63           H  
ATOM   3693  N   PRO A 243     -16.910 -17.435 -23.799  1.00  0.62           N  
ATOM   3694  CA  PRO A 243     -16.097 -18.575 -23.457  1.00  0.62           C  
ATOM   3695  C   PRO A 243     -16.323 -18.843 -21.997  1.00  0.62           C  
ATOM   3696  O   PRO A 243     -16.361 -17.896 -21.200  1.00  0.62           O  
ATOM   3697  CB  PRO A 243     -14.678 -18.072 -23.739  1.00  0.62           C  
ATOM   3698  CG  PRO A 243     -14.868 -17.048 -24.845  1.00  0.62           C  
ATOM   3699  CD  PRO A 243     -16.173 -16.348 -24.501  1.00  0.62           C  
ATOM   3700  HA  PRO A 243     -16.375 -19.440 -24.079  1.00  0.62           H  
ATOM   3701 1HB  PRO A 243     -14.241 -17.630 -22.825  1.00  0.62           H  
ATOM   3702 2HB  PRO A 243     -14.030 -18.908 -24.033  1.00  0.62           H  
ATOM   3703 1HG  PRO A 243     -14.015 -16.341 -24.857  1.00  0.62           H  
ATOM   3704 2HG  PRO A 243     -14.892 -17.538 -25.826  1.00  0.62           H  
ATOM   3705 1HD  PRO A 243     -15.983 -15.487 -23.838  1.00  0.62           H  
ATOM   3706 2HD  PRO A 243     -16.647 -16.062 -25.446  1.00  0.62           H  
ATOM   3707  N   THR A 244     -16.517 -20.110 -21.664  1.00  0.61           N  
ATOM   3708  CA  THR A 244     -16.802 -20.475 -20.296  1.00  0.61           C  
ATOM   3709  C   THR A 244     -15.994 -21.671 -19.821  1.00  0.61           C  
ATOM   3710  O   THR A 244     -15.893 -22.687 -20.510  1.00  0.61           O  
ATOM   3711  CB  THR A 244     -18.304 -20.766 -20.122  1.00  0.61           C  
ATOM   3712  OG1 THR A 244     -19.082 -19.593 -20.505  1.00  0.61           O  
ATOM   3713  CG2 THR A 244     -18.593 -21.103 -18.650  1.00  0.61           C  
ATOM   3714  H   THR A 244     -16.474 -20.830 -22.371  1.00  0.61           H  
ATOM   3715  HA  THR A 244     -16.546 -19.633 -19.663  1.00  0.61           H  
ATOM   3716  HB  THR A 244     -18.596 -21.604 -20.750  1.00  0.61           H  
ATOM   3717  HG1 THR A 244     -18.864 -19.280 -21.430  1.00  0.61           H  
ATOM   3718 1HG2 THR A 244     -19.625 -21.291 -18.529  1.00  0.61           H  
ATOM   3719 2HG2 THR A 244     -18.042 -21.982 -18.352  1.00  0.61           H  
ATOM   3720 3HG2 THR A 244     -18.307 -20.270 -18.016  1.00  0.61           H  
ATOM   3721  N   MET A 245     -15.443 -21.535 -18.631  1.00  0.60           N  
ATOM   3722  CA  MET A 245     -14.728 -22.589 -17.943  1.00  0.60           C  
ATOM   3723  C   MET A 245     -15.631 -23.031 -16.814  1.00  0.60           C  
ATOM   3724  O   MET A 245     -16.259 -22.190 -16.166  1.00  0.60           O  
ATOM   3725  CB  MET A 245     -13.382 -22.071 -17.450  1.00  0.60           C  
ATOM   3726  CG  MET A 245     -12.482 -23.066 -16.775  1.00  0.60           C  
ATOM   3727  SD  MET A 245     -10.900 -22.317 -16.341  1.00  0.60           S  
ATOM   3728  CE  MET A 245     -10.187 -21.996 -17.940  1.00  0.60           C  
ATOM   3729  H   MET A 245     -15.567 -20.643 -18.159  1.00  0.60           H  
ATOM   3730  HA  MET A 245     -14.577 -23.438 -18.613  1.00  0.60           H  
ATOM   3731 1HB  MET A 245     -12.822 -21.689 -18.293  1.00  0.60           H  
ATOM   3732 2HB  MET A 245     -13.548 -21.243 -16.763  1.00  0.60           H  
ATOM   3733 1HG  MET A 245     -12.953 -23.447 -15.866  1.00  0.60           H  
ATOM   3734 2HG  MET A 245     -12.302 -23.905 -17.448  1.00  0.60           H  
ATOM   3735 1HE  MET A 245      -9.207 -21.527 -17.817  1.00  0.60           H  
ATOM   3736 2HE  MET A 245     -10.076 -22.932 -18.487  1.00  0.60           H  
ATOM   3737 3HE  MET A 245     -10.834 -21.324 -18.503  1.00  0.60           H  
ATOM   3738  N   THR A 246     -15.734 -24.322 -16.594  1.00  0.59           N  
ATOM   3739  CA  THR A 246     -16.610 -24.789 -15.541  1.00  0.59           C  
ATOM   3740  C   THR A 246     -15.880 -25.499 -14.419  1.00  0.59           C  
ATOM   3741  O   THR A 246     -14.846 -26.146 -14.640  1.00  0.59           O  
ATOM   3742  CB  THR A 246     -17.666 -25.698 -16.158  1.00  0.59           C  
ATOM   3743  OG1 THR A 246     -17.011 -26.801 -16.818  1.00  0.59           O  
ATOM   3744  CG2 THR A 246     -18.533 -24.928 -17.151  1.00  0.59           C  
ATOM   3745  H   THR A 246     -15.235 -24.990 -17.189  1.00  0.59           H  
ATOM   3746  HA  THR A 246     -17.118 -23.932 -15.109  1.00  0.59           H  
ATOM   3747  HB  THR A 246     -18.283 -26.081 -15.376  1.00  0.59           H  
ATOM   3748  HG1 THR A 246     -16.307 -26.469 -17.452  1.00  0.59           H  
ATOM   3749 1HG2 THR A 246     -19.281 -25.595 -17.568  1.00  0.59           H  
ATOM   3750 2HG2 THR A 246     -19.025 -24.101 -16.636  1.00  0.59           H  
ATOM   3751 3HG2 THR A 246     -17.912 -24.535 -17.955  1.00  0.59           H  
ATOM   3752  N   TYR A 247     -16.475 -25.466 -13.234  1.00  0.58           N  
ATOM   3753  CA  TYR A 247     -15.858 -26.132 -12.104  1.00  0.58           C  
ATOM   3754  C   TYR A 247     -16.829 -26.861 -11.198  1.00  0.58           C  
ATOM   3755  O   TYR A 247     -18.031 -26.577 -11.176  1.00  0.58           O  
ATOM   3756  CB  TYR A 247     -15.083 -25.135 -11.258  1.00  0.58           C  
ATOM   3757  CG  TYR A 247     -15.918 -24.148 -10.553  1.00  0.58           C  
ATOM   3758  CD1 TYR A 247     -16.351 -24.417  -9.272  1.00  0.58           C  
ATOM   3759  CD2 TYR A 247     -16.239 -22.967 -11.163  1.00  0.58           C  
ATOM   3760  CE1 TYR A 247     -17.099 -23.500  -8.610  1.00  0.58           C  
ATOM   3761  CE2 TYR A 247     -16.991 -22.045 -10.488  1.00  0.58           C  
ATOM   3762  CZ  TYR A 247     -17.410 -22.311  -9.224  1.00  0.58           C  
ATOM   3763  OH  TYR A 247     -18.134 -21.373  -8.557  1.00  0.58           O  
ATOM   3764  H   TYR A 247     -17.326 -24.913 -13.128  1.00  0.58           H  
ATOM   3765  HA  TYR A 247     -15.156 -26.849 -12.488  1.00  0.58           H  
ATOM   3766 1HB  TYR A 247     -14.515 -25.682 -10.530  1.00  0.58           H  
ATOM   3767 2HB  TYR A 247     -14.374 -24.597 -11.885  1.00  0.58           H  
ATOM   3768  HD1 TYR A 247     -16.092 -25.359  -8.790  1.00  0.58           H  
ATOM   3769  HD2 TYR A 247     -15.897 -22.764 -12.175  1.00  0.58           H  
ATOM   3770  HE1 TYR A 247     -17.441 -23.697  -7.603  1.00  0.58           H  
ATOM   3771  HE2 TYR A 247     -17.258 -21.096 -10.951  1.00  0.58           H  
ATOM   3772  HH  TYR A 247     -18.157 -20.573  -9.084  1.00  0.58           H  
ATOM   3773  N   GLY A 248     -16.284 -27.798 -10.431  1.00  0.58           N  
ATOM   3774  CA  GLY A 248     -17.084 -28.521  -9.446  1.00  0.58           C  
ATOM   3775  C   GLY A 248     -16.500 -29.884  -9.086  1.00  0.58           C  
ATOM   3776  O   GLY A 248     -15.351 -30.177  -9.380  1.00  0.58           O  
ATOM   3777  H   GLY A 248     -15.290 -28.001 -10.562  1.00  0.58           H  
ATOM   3778 1HA  GLY A 248     -17.186 -27.920  -8.552  1.00  0.58           H  
ATOM   3779 2HA  GLY A 248     -18.083 -28.659  -9.848  1.00  0.58           H  
ATOM   3780  N   PHE A 249     -17.284 -30.728  -8.434  1.00  0.59           N  
ATOM   3781  CA  PHE A 249     -16.827 -32.084  -8.150  1.00  0.59           C  
ATOM   3782  C   PHE A 249     -17.293 -33.019  -9.278  1.00  0.59           C  
ATOM   3783  O   PHE A 249     -16.811 -34.149  -9.415  1.00  0.59           O  
ATOM   3784  CB  PHE A 249     -17.346 -32.590  -6.796  1.00  0.59           C  
ATOM   3785  CG  PHE A 249     -18.858 -32.619  -6.638  1.00  0.59           C  
ATOM   3786  CD1 PHE A 249     -19.610 -33.678  -7.127  1.00  0.59           C  
ATOM   3787  CD2 PHE A 249     -19.522 -31.595  -5.972  1.00  0.59           C  
ATOM   3788  CE1 PHE A 249     -20.987 -33.703  -6.973  1.00  0.59           C  
ATOM   3789  CE2 PHE A 249     -20.894 -31.616  -5.815  1.00  0.59           C  
ATOM   3790  CZ  PHE A 249     -21.629 -32.670  -6.319  1.00  0.59           C  
ATOM   3791  H   PHE A 249     -18.212 -30.419  -8.169  1.00  0.59           H  
ATOM   3792  HA  PHE A 249     -15.737 -32.095  -8.123  1.00  0.59           H  
ATOM   3793 1HB  PHE A 249     -16.968 -33.597  -6.629  1.00  0.59           H  
ATOM   3794 2HB  PHE A 249     -16.938 -31.962  -6.007  1.00  0.59           H  
ATOM   3795  HD1 PHE A 249     -19.104 -34.490  -7.643  1.00  0.59           H  
ATOM   3796  HD2 PHE A 249     -18.947 -30.756  -5.581  1.00  0.59           H  
ATOM   3797  HE1 PHE A 249     -21.564 -34.538  -7.370  1.00  0.59           H  
ATOM   3798  HE2 PHE A 249     -21.393 -30.797  -5.302  1.00  0.59           H  
ATOM   3799  HZ  PHE A 249     -22.710 -32.685  -6.201  1.00  0.59           H  
ATOM   3800  N   SER A 250     -18.191 -32.517 -10.136  1.00  0.59           N  
ATOM   3801  CA  SER A 250     -18.687 -33.254 -11.292  1.00  0.59           C  
ATOM   3802  C   SER A 250     -17.644 -33.542 -12.361  1.00  0.59           C  
ATOM   3803  O   SER A 250     -16.805 -32.704 -12.699  1.00  0.59           O  
ATOM   3804  CB  SER A 250     -19.817 -32.513 -11.955  1.00  0.59           C  
ATOM   3805  OG  SER A 250     -20.204 -33.154 -13.151  1.00  0.59           O  
ATOM   3806  H   SER A 250     -18.611 -31.595  -9.951  1.00  0.59           H  
ATOM   3807  HA  SER A 250     -19.071 -34.209 -10.933  1.00  0.59           H  
ATOM   3808 1HB  SER A 250     -20.665 -32.446 -11.271  1.00  0.59           H  
ATOM   3809 2HB  SER A 250     -19.490 -31.514 -12.163  1.00  0.59           H  
ATOM   3810  HG  SER A 250     -20.992 -32.677 -13.451  1.00  0.59           H  
ATOM   3811  N   GLU A 251     -17.781 -34.709 -12.977  1.00  0.59           N  
ATOM   3812  CA  GLU A 251     -16.943 -35.146 -14.090  1.00  0.59           C  
ATOM   3813  C   GLU A 251     -17.039 -34.230 -15.320  1.00  0.59           C  
ATOM   3814  O   GLU A 251     -16.176 -34.276 -16.195  1.00  0.59           O  
ATOM   3815  CB  GLU A 251     -17.296 -36.583 -14.480  1.00  0.59           C  
ATOM   3816  CG  GLU A 251     -18.685 -36.759 -15.097  1.00  0.59           C  
ATOM   3817  CD  GLU A 251     -19.023 -38.206 -15.402  1.00  0.59           C  
ATOM   3818  OE1 GLU A 251     -18.177 -39.051 -15.219  1.00  0.59           O  
ATOM   3819  OE2 GLU A 251     -20.131 -38.460 -15.818  1.00  0.59           O  
ATOM   3820  H   GLU A 251     -18.506 -35.331 -12.649  1.00  0.59           H  
ATOM   3821  HA  GLU A 251     -15.908 -35.134 -13.755  1.00  0.59           H  
ATOM   3822 1HB  GLU A 251     -16.564 -36.952 -15.197  1.00  0.59           H  
ATOM   3823 2HB  GLU A 251     -17.236 -37.220 -13.597  1.00  0.59           H  
ATOM   3824 1HG  GLU A 251     -19.430 -36.355 -14.411  1.00  0.59           H  
ATOM   3825 2HG  GLU A 251     -18.735 -36.183 -16.020  1.00  0.59           H  
ATOM   3826  N   GLU A 252     -18.100 -33.413 -15.394  1.00  0.58           N  
ATOM   3827  CA  GLU A 252     -18.305 -32.506 -16.523  1.00  0.58           C  
ATOM   3828  C   GLU A 252     -17.451 -31.232 -16.439  1.00  0.58           C  
ATOM   3829  O   GLU A 252     -17.396 -30.460 -17.395  1.00  0.58           O  
ATOM   3830  CB  GLU A 252     -19.779 -32.084 -16.617  1.00  0.58           C  
ATOM   3831  CG  GLU A 252     -20.777 -33.182 -16.995  1.00  0.58           C  
ATOM   3832  CD  GLU A 252     -22.225 -32.676 -17.014  1.00  0.58           C  
ATOM   3833  OE1 GLU A 252     -22.444 -31.540 -16.666  1.00  0.58           O  
ATOM   3834  OE2 GLU A 252     -23.104 -33.413 -17.398  1.00  0.58           O  
ATOM   3835  H   GLU A 252     -18.779 -33.413 -14.633  1.00  0.58           H  
ATOM   3836  HA  GLU A 252     -18.030 -33.036 -17.435  1.00  0.58           H  
ATOM   3837 1HB  GLU A 252     -20.091 -31.683 -15.651  1.00  0.58           H  
ATOM   3838 2HB  GLU A 252     -19.876 -31.279 -17.345  1.00  0.58           H  
ATOM   3839 1HG  GLU A 252     -20.522 -33.573 -17.980  1.00  0.58           H  
ATOM   3840 2HG  GLU A 252     -20.689 -33.999 -16.276  1.00  0.58           H  
ATOM   3841  N   ALA A 253     -16.831 -30.993 -15.286  1.00  0.57           N  
ATOM   3842  CA  ALA A 253     -16.041 -29.788 -15.028  1.00  0.57           C  
ATOM   3843  C   ALA A 253     -14.681 -29.757 -15.755  1.00  0.57           C  
ATOM   3844  O   ALA A 253     -14.095 -30.798 -16.062  1.00  0.57           O  
ATOM   3845  CB  ALA A 253     -15.816 -29.672 -13.546  1.00  0.57           C  
ATOM   3846  H   ALA A 253     -16.899 -31.679 -14.533  1.00  0.57           H  
ATOM   3847  HA  ALA A 253     -16.615 -28.927 -15.370  1.00  0.57           H  
ATOM   3848 1HB  ALA A 253     -15.264 -28.788 -13.357  1.00  0.57           H  
ATOM   3849 2HB  ALA A 253     -16.764 -29.639 -13.020  1.00  0.57           H  
ATOM   3850 3HB  ALA A 253     -15.252 -30.525 -13.200  1.00  0.57           H  
ATOM   3851  N   ASP A 254     -14.163 -28.535 -15.986  1.00  0.57           N  
ATOM   3852  CA  ASP A 254     -12.831 -28.305 -16.561  1.00  0.57           C  
ATOM   3853  C   ASP A 254     -11.803 -28.299 -15.427  1.00  0.57           C  
ATOM   3854  O   ASP A 254     -10.644 -28.697 -15.595  1.00  0.57           O  
ATOM   3855  CB  ASP A 254     -12.804 -26.954 -17.290  1.00  0.57           C  
ATOM   3856  CG  ASP A 254     -13.736 -26.897 -18.500  1.00  0.57           C  
ATOM   3857  OD1 ASP A 254     -13.453 -27.557 -19.496  1.00  0.57           O  
ATOM   3858  OD2 ASP A 254     -14.746 -26.192 -18.417  1.00  0.57           O  
ATOM   3859  H   ASP A 254     -14.691 -27.715 -15.709  1.00  0.57           H  
ATOM   3860  HA  ASP A 254     -12.594 -29.112 -17.255  1.00  0.57           H  
ATOM   3861 1HB  ASP A 254     -13.092 -26.170 -16.586  1.00  0.57           H  
ATOM   3862 2HB  ASP A 254     -11.786 -26.738 -17.615  1.00  0.57           H  
ATOM   3863  N   VAL A 255     -12.254 -27.817 -14.267  1.00  0.57           N  
ATOM   3864  CA  VAL A 255     -11.463 -27.779 -13.037  1.00  0.57           C  
ATOM   3865  C   VAL A 255     -12.270 -28.548 -11.991  1.00  0.57           C  
ATOM   3866  O   VAL A 255     -13.389 -28.144 -11.649  1.00  0.57           O  
ATOM   3867  CB  VAL A 255     -11.180 -26.329 -12.620  1.00  0.57           C  
ATOM   3868  CG1 VAL A 255     -10.374 -26.269 -11.331  1.00  0.57           C  
ATOM   3869  CG2 VAL A 255     -10.444 -25.616 -13.773  1.00  0.57           C  
ATOM   3870  H   VAL A 255     -13.205 -27.451 -14.248  1.00  0.57           H  
ATOM   3871  HA  VAL A 255     -10.515 -28.287 -13.197  1.00  0.57           H  
ATOM   3872  HB  VAL A 255     -12.125 -25.821 -12.428  1.00  0.57           H  
ATOM   3873 1HG1 VAL A 255     -10.203 -25.225 -11.048  1.00  0.57           H  
ATOM   3874 2HG1 VAL A 255     -10.921 -26.758 -10.561  1.00  0.57           H  
ATOM   3875 3HG1 VAL A 255      -9.434 -26.765 -11.462  1.00  0.57           H  
ATOM   3876 1HG2 VAL A 255     -10.253 -24.599 -13.505  1.00  0.57           H  
ATOM   3877 2HG2 VAL A 255      -9.510 -26.113 -13.976  1.00  0.57           H  
ATOM   3878 3HG2 VAL A 255     -11.059 -25.635 -14.671  1.00  0.57           H  
ATOM   3879  N   ARG A 256     -11.717 -29.653 -11.504  1.00  0.58           N  
ATOM   3880  CA  ARG A 256     -12.502 -30.540 -10.670  1.00  0.58           C  
ATOM   3881  C   ARG A 256     -11.861 -30.983  -9.373  1.00  0.58           C  
ATOM   3882  O   ARG A 256     -10.715 -31.434  -9.345  1.00  0.58           O  
ATOM   3883  CB  ARG A 256     -12.823 -31.806 -11.461  1.00  0.58           C  
ATOM   3884  CG  ARG A 256     -13.680 -32.825 -10.761  1.00  0.58           C  
ATOM   3885  CD  ARG A 256     -13.820 -34.039 -11.567  1.00  0.58           C  
ATOM   3886  NE  ARG A 256     -14.626 -35.028 -10.901  1.00  0.58           N  
ATOM   3887  CZ  ARG A 256     -14.609 -36.341 -11.167  1.00  0.58           C  
ATOM   3888  NH1 ARG A 256     -13.799 -36.825 -12.086  1.00  0.58           N  
ATOM   3889  NH2 ARG A 256     -15.414 -37.143 -10.501  1.00  0.58           N  
ATOM   3890  H   ARG A 256     -10.777 -29.910 -11.785  1.00  0.58           H  
ATOM   3891  HA  ARG A 256     -13.411 -30.021 -10.444  1.00  0.58           H  
ATOM   3892 1HB  ARG A 256     -13.325 -31.538 -12.385  1.00  0.58           H  
ATOM   3893 2HB  ARG A 256     -11.891 -32.299 -11.737  1.00  0.58           H  
ATOM   3894 1HG  ARG A 256     -13.251 -33.103  -9.811  1.00  0.58           H  
ATOM   3895 2HG  ARG A 256     -14.675 -32.409 -10.604  1.00  0.58           H  
ATOM   3896 1HD  ARG A 256     -14.301 -33.783 -12.510  1.00  0.58           H  
ATOM   3897 2HD  ARG A 256     -12.839 -34.468 -11.758  1.00  0.58           H  
ATOM   3898  HE  ARG A 256     -15.299 -34.695 -10.197  1.00  0.58           H  
ATOM   3899 1HH1 ARG A 256     -13.191 -36.202 -12.596  1.00  0.58           H  
ATOM   3900 2HH1 ARG A 256     -13.793 -37.815 -12.283  1.00  0.58           H  
ATOM   3901 1HH2 ARG A 256     -16.034 -36.754  -9.795  1.00  0.58           H  
ATOM   3902 2HH2 ARG A 256     -15.415 -38.132 -10.691  1.00  0.58           H  
ATOM   3903  N   ALA A 257     -12.620 -30.880  -8.287  1.00  0.59           N  
ATOM   3904  CA  ALA A 257     -12.118 -31.390  -7.014  1.00  0.59           C  
ATOM   3905  C   ALA A 257     -12.470 -32.851  -6.949  1.00  0.59           C  
ATOM   3906  O   ALA A 257     -13.609 -33.226  -7.227  1.00  0.59           O  
ATOM   3907  CB  ALA A 257     -12.700 -30.686  -5.814  1.00  0.59           C  
ATOM   3908  H   ALA A 257     -13.565 -30.504  -8.393  1.00  0.59           H  
ATOM   3909  HA  ALA A 257     -11.035 -31.289  -6.994  1.00  0.59           H  
ATOM   3910 1HB  ALA A 257     -12.292 -31.139  -4.911  1.00  0.59           H  
ATOM   3911 2HB  ALA A 257     -12.453 -29.648  -5.810  1.00  0.59           H  
ATOM   3912 3HB  ALA A 257     -13.783 -30.800  -5.818  1.00  0.59           H  
ATOM   3913  N   ILE A 258     -11.511 -33.673  -6.563  1.00  0.61           N  
ATOM   3914  CA  ILE A 258     -11.784 -35.092  -6.485  1.00  0.61           C  
ATOM   3915  C   ILE A 258     -11.659 -35.662  -5.071  1.00  0.61           C  
ATOM   3916  O   ILE A 258     -12.655 -36.037  -4.450  1.00  0.61           O  
ATOM   3917  CB  ILE A 258     -10.852 -35.828  -7.474  1.00  0.61           C  
ATOM   3918  CG1 ILE A 258     -11.150 -35.315  -8.915  1.00  0.61           C  
ATOM   3919  CG2 ILE A 258     -11.057 -37.331  -7.384  1.00  0.61           C  
ATOM   3920  CD1 ILE A 258     -10.217 -35.825  -9.971  1.00  0.61           C  
ATOM   3921  H   ILE A 258     -10.582 -33.301  -6.369  1.00  0.61           H  
ATOM   3922  HA  ILE A 258     -12.807 -35.262  -6.815  1.00  0.61           H  
ATOM   3923  HB  ILE A 258      -9.814 -35.584  -7.244  1.00  0.61           H  
ATOM   3924 1HG1 ILE A 258     -12.168 -35.598  -9.178  1.00  0.61           H  
ATOM   3925 2HG1 ILE A 258     -11.076 -34.230  -8.928  1.00  0.61           H  
ATOM   3926 1HG2 ILE A 258     -10.395 -37.830  -8.088  1.00  0.61           H  
ATOM   3927 2HG2 ILE A 258     -10.837 -37.678  -6.379  1.00  0.61           H  
ATOM   3928 3HG2 ILE A 258     -12.092 -37.569  -7.628  1.00  0.61           H  
ATOM   3929 1HD1 ILE A 258     -10.502 -35.409 -10.934  1.00  0.61           H  
ATOM   3930 2HD1 ILE A 258      -9.197 -35.523  -9.732  1.00  0.61           H  
ATOM   3931 3HD1 ILE A 258     -10.274 -36.911 -10.013  1.00  0.61           H  
ATOM   3932  N   ASN A 259     -10.461 -35.659  -4.508  1.00  0.64           N  
ATOM   3933  CA  ASN A 259     -10.269 -36.312  -3.210  1.00  0.64           C  
ATOM   3934  C   ASN A 259     -10.580 -35.406  -2.027  1.00  0.64           C  
ATOM   3935  O   ASN A 259      -9.678 -35.028  -1.286  1.00  0.64           O  
ATOM   3936  CB  ASN A 259      -8.854 -36.840  -3.101  1.00  0.64           C  
ATOM   3937  CG  ASN A 259      -8.571 -37.913  -4.116  1.00  0.64           C  
ATOM   3938  OD1 ASN A 259      -9.410 -38.783  -4.378  1.00  0.64           O  
ATOM   3939  ND2 ASN A 259      -7.400 -37.866  -4.694  1.00  0.64           N  
ATOM   3940  H   ASN A 259      -9.674 -35.289  -5.015  1.00  0.64           H  
ATOM   3941  HA  ASN A 259     -10.955 -37.159  -3.150  1.00  0.64           H  
ATOM   3942 1HB  ASN A 259      -8.146 -36.020  -3.245  1.00  0.64           H  
ATOM   3943 2HB  ASN A 259      -8.693 -37.245  -2.102  1.00  0.64           H  
ATOM   3944 1HD2 ASN A 259      -7.150 -38.550  -5.379  1.00  0.64           H  
ATOM   3945 2HD2 ASN A 259      -6.747 -37.145  -4.445  1.00  0.64           H  
ATOM   3946  N   VAL A 260     -11.848 -35.059  -1.851  1.00  0.68           N  
ATOM   3947  CA  VAL A 260     -12.206 -34.116  -0.788  1.00  0.68           C  
ATOM   3948  C   VAL A 260     -12.347 -34.796   0.572  1.00  0.68           C  
ATOM   3949  O   VAL A 260     -13.127 -35.745   0.729  1.00  0.68           O  
ATOM   3950  CB  VAL A 260     -13.530 -33.389  -1.117  1.00  0.68           C  
ATOM   3951  CG1 VAL A 260     -13.903 -32.448   0.045  1.00  0.68           C  
ATOM   3952  CG2 VAL A 260     -13.388 -32.610  -2.440  1.00  0.68           C  
ATOM   3953  H   VAL A 260     -12.534 -35.430  -2.510  1.00  0.68           H  
ATOM   3954  HA  VAL A 260     -11.417 -33.376  -0.711  1.00  0.68           H  
ATOM   3955  HB  VAL A 260     -14.326 -34.127  -1.215  1.00  0.68           H  
ATOM   3956 1HG1 VAL A 260     -14.846 -31.947  -0.177  1.00  0.68           H  
ATOM   3957 2HG1 VAL A 260     -14.011 -33.020   0.965  1.00  0.68           H  
ATOM   3958 3HG1 VAL A 260     -13.114 -31.703   0.175  1.00  0.68           H  
ATOM   3959 1HG2 VAL A 260     -14.330 -32.113  -2.671  1.00  0.68           H  
ATOM   3960 2HG2 VAL A 260     -12.613 -31.870  -2.346  1.00  0.68           H  
ATOM   3961 3HG2 VAL A 260     -13.137 -33.303  -3.249  1.00  0.68           H  
ATOM   3962  N   ARG A 261     -11.585 -34.299   1.550  1.00  0.73           N  
ATOM   3963  CA  ARG A 261     -11.588 -34.823   2.915  1.00  0.73           C  
ATOM   3964  C   ARG A 261     -11.569 -33.679   3.926  1.00  0.73           C  
ATOM   3965  O   ARG A 261     -11.069 -32.593   3.632  1.00  0.73           O  
ATOM   3966  CB  ARG A 261     -10.374 -35.711   3.163  1.00  0.73           C  
ATOM   3967  CG  ARG A 261     -10.290 -36.973   2.294  1.00  0.73           C  
ATOM   3968  CD  ARG A 261     -11.339 -37.967   2.652  1.00  0.73           C  
ATOM   3969  NE  ARG A 261     -11.196 -39.200   1.898  1.00  0.73           N  
ATOM   3970  CZ  ARG A 261     -11.731 -39.433   0.677  1.00  0.73           C  
ATOM   3971  NH1 ARG A 261     -12.458 -38.518   0.063  1.00  0.73           N  
ATOM   3972  NH2 ARG A 261     -11.522 -40.601   0.088  1.00  0.73           N  
ATOM   3973  H   ARG A 261     -10.950 -33.537   1.313  1.00  0.73           H  
ATOM   3974  HA  ARG A 261     -12.494 -35.410   3.064  1.00  0.73           H  
ATOM   3975 1HB  ARG A 261      -9.468 -35.131   2.987  1.00  0.73           H  
ATOM   3976 2HB  ARG A 261     -10.364 -36.024   4.207  1.00  0.73           H  
ATOM   3977 1HG  ARG A 261     -10.394 -36.715   1.241  1.00  0.73           H  
ATOM   3978 2HG  ARG A 261      -9.319 -37.442   2.448  1.00  0.73           H  
ATOM   3979 1HD  ARG A 261     -11.267 -38.205   3.713  1.00  0.73           H  
ATOM   3980 2HD  ARG A 261     -12.322 -37.551   2.440  1.00  0.73           H  
ATOM   3981  HE  ARG A 261     -10.649 -39.938   2.315  1.00  0.73           H  
ATOM   3982 1HH1 ARG A 261     -12.642 -37.597   0.491  1.00  0.73           H  
ATOM   3983 2HH1 ARG A 261     -12.845 -38.715  -0.847  1.00  0.73           H  
ATOM   3984 1HH2 ARG A 261     -10.968 -41.309   0.551  1.00  0.73           H  
ATOM   3985 2HH2 ARG A 261     -11.916 -40.784  -0.823  1.00  0.73           H  
ATOM   3986  N   GLN A 262     -12.103 -33.905   5.127  1.00  0.78           N  
ATOM   3987  CA  GLN A 262     -12.053 -32.852   6.145  1.00  0.78           C  
ATOM   3988  C   GLN A 262     -11.490 -33.394   7.451  1.00  0.78           C  
ATOM   3989  O   GLN A 262     -11.630 -34.582   7.747  1.00  0.78           O  
ATOM   3990  CB  GLN A 262     -13.449 -32.222   6.340  1.00  0.78           C  
ATOM   3991  CG  GLN A 262     -13.970 -31.566   5.046  1.00  0.78           C  
ATOM   3992  CD  GLN A 262     -15.296 -30.876   5.142  1.00  0.78           C  
ATOM   3993  OE1 GLN A 262     -15.436 -29.844   5.807  1.00  0.78           O  
ATOM   3994  NE2 GLN A 262     -16.295 -31.436   4.464  1.00  0.78           N  
ATOM   3995  H   GLN A 262     -12.530 -34.795   5.345  1.00  0.78           H  
ATOM   3996  HA  GLN A 262     -11.378 -32.069   5.808  1.00  0.78           H  
ATOM   3997 1HB  GLN A 262     -14.160 -32.979   6.675  1.00  0.78           H  
ATOM   3998 2HB  GLN A 262     -13.392 -31.451   7.115  1.00  0.78           H  
ATOM   3999 1HG  GLN A 262     -13.240 -30.821   4.765  1.00  0.78           H  
ATOM   4000 2HG  GLN A 262     -14.049 -32.318   4.267  1.00  0.78           H  
ATOM   4001 1HE2 GLN A 262     -17.209 -31.035   4.477  1.00  0.78           H  
ATOM   4002 2HE2 GLN A 262     -16.132 -32.267   3.928  1.00  0.78           H  
ATOM   4003  N   ASP A 263     -10.826 -32.519   8.203  1.00  0.82           N  
ATOM   4004  CA  ASP A 263     -10.233 -32.861   9.492  1.00  0.82           C  
ATOM   4005  C   ASP A 263     -10.274 -31.634  10.392  1.00  0.82           C  
ATOM   4006  O   ASP A 263      -9.485 -30.694  10.230  1.00  0.82           O  
ATOM   4007  CB  ASP A 263      -8.782 -33.336   9.289  1.00  0.82           C  
ATOM   4008  CG  ASP A 263      -8.041 -33.867  10.557  1.00  0.82           C  
ATOM   4009  OD1 ASP A 263      -8.576 -33.808  11.635  1.00  0.82           O  
ATOM   4010  OD2 ASP A 263      -6.927 -34.326  10.400  1.00  0.82           O  
ATOM   4011  H   ASP A 263     -10.737 -31.562   7.860  1.00  0.82           H  
ATOM   4012  HA  ASP A 263     -10.819 -33.656   9.956  1.00  0.82           H  
ATOM   4013 1HB  ASP A 263      -8.761 -34.113   8.524  1.00  0.82           H  
ATOM   4014 2HB  ASP A 263      -8.205 -32.506   8.920  1.00  0.82           H  
ATOM   4015  N   GLY A 264     -11.216 -31.613  11.323  1.00  0.85           N  
ATOM   4016  CA  GLY A 264     -11.412 -30.451  12.153  1.00  0.85           C  
ATOM   4017  C   GLY A 264     -11.786 -29.282  11.267  1.00  0.85           C  
ATOM   4018  O   GLY A 264     -12.648 -29.397  10.401  1.00  0.85           O  
ATOM   4019  H   GLY A 264     -11.854 -32.395  11.456  1.00  0.85           H  
ATOM   4020 1HA  GLY A 264     -12.206 -30.651  12.870  1.00  0.85           H  
ATOM   4021 2HA  GLY A 264     -10.505 -30.231  12.713  1.00  0.85           H  
ATOM   4022  N   MET A 265     -11.093 -28.170  11.425  1.00  0.84           N  
ATOM   4023  CA  MET A 265     -11.403 -26.989  10.635  1.00  0.84           C  
ATOM   4024  C   MET A 265     -10.756 -26.965   9.264  1.00  0.84           C  
ATOM   4025  O   MET A 265     -10.894 -25.982   8.545  1.00  0.84           O  
ATOM   4026  CB  MET A 265     -11.001 -25.744  11.402  1.00  0.84           C  
ATOM   4027  CG  MET A 265      -9.510 -25.596  11.579  1.00  0.84           C  
ATOM   4028  SD  MET A 265      -9.058 -24.087  12.421  1.00  0.84           S  
ATOM   4029  CE  MET A 265      -9.397 -22.931  11.110  1.00  0.84           C  
ATOM   4030  H   MET A 265     -10.363 -28.132  12.121  1.00  0.84           H  
ATOM   4031  HA  MET A 265     -12.476 -26.965  10.471  1.00  0.84           H  
ATOM   4032 1HB  MET A 265     -11.374 -24.860  10.884  1.00  0.84           H  
ATOM   4033 2HB  MET A 265     -11.448 -25.769  12.389  1.00  0.84           H  
ATOM   4034 1HG  MET A 265      -9.116 -26.443  12.138  1.00  0.84           H  
ATOM   4035 2HG  MET A 265      -9.043 -25.589  10.604  1.00  0.84           H  
ATOM   4036 1HE  MET A 265      -9.169 -21.921  11.442  1.00  0.84           H  
ATOM   4037 2HE  MET A 265      -8.783 -23.180  10.245  1.00  0.84           H  
ATOM   4038 3HE  MET A 265     -10.451 -22.992  10.829  1.00  0.84           H  
ATOM   4039  N   LEU A 266     -10.016 -28.004   8.897  1.00  0.81           N  
ATOM   4040  CA  LEU A 266      -9.355 -27.956   7.606  1.00  0.81           C  
ATOM   4041  C   LEU A 266     -10.021 -28.840   6.551  1.00  0.81           C  
ATOM   4042  O   LEU A 266     -10.466 -29.960   6.831  1.00  0.81           O  
ATOM   4043  CB  LEU A 266      -7.902 -28.383   7.780  1.00  0.81           C  
ATOM   4044  CG  LEU A 266      -7.093 -27.580   8.812  1.00  0.81           C  
ATOM   4045  CD1 LEU A 266      -5.686 -28.127   8.885  1.00  0.81           C  
ATOM   4046  CD2 LEU A 266      -7.116 -26.144   8.441  1.00  0.81           C  
ATOM   4047  H   LEU A 266      -9.910 -28.825   9.496  1.00  0.81           H  
ATOM   4048  HA  LEU A 266      -9.373 -26.930   7.241  1.00  0.81           H  
ATOM   4049 1HB  LEU A 266      -7.896 -29.416   8.108  1.00  0.81           H  
ATOM   4050 2HB  LEU A 266      -7.396 -28.310   6.813  1.00  0.81           H  
ATOM   4051  HG  LEU A 266      -7.543 -27.699   9.799  1.00  0.81           H  
ATOM   4052 1HD1 LEU A 266      -5.116 -27.567   9.626  1.00  0.81           H  
ATOM   4053 2HD1 LEU A 266      -5.723 -29.177   9.174  1.00  0.81           H  
ATOM   4054 3HD1 LEU A 266      -5.209 -28.029   7.909  1.00  0.81           H  
ATOM   4055 1HD2 LEU A 266      -6.560 -25.555   9.170  1.00  0.81           H  
ATOM   4056 2HD2 LEU A 266      -6.674 -26.011   7.451  1.00  0.81           H  
ATOM   4057 3HD2 LEU A 266      -8.144 -25.820   8.430  1.00  0.81           H  
ATOM   4058  N   THR A 267     -10.011 -28.358   5.311  1.00  0.75           N  
ATOM   4059  CA  THR A 267     -10.488 -29.147   4.180  1.00  0.75           C  
ATOM   4060  C   THR A 267      -9.320 -29.393   3.248  1.00  0.75           C  
ATOM   4061  O   THR A 267      -8.553 -28.474   2.943  1.00  0.75           O  
ATOM   4062  CB  THR A 267     -11.605 -28.452   3.386  1.00  0.75           C  
ATOM   4063  OG1 THR A 267     -12.702 -28.189   4.211  1.00  0.75           O  
ATOM   4064  CG2 THR A 267     -12.085 -29.358   2.263  1.00  0.75           C  
ATOM   4065  H   THR A 267      -9.661 -27.412   5.150  1.00  0.75           H  
ATOM   4066  HA  THR A 267     -10.849 -30.111   4.531  1.00  0.75           H  
ATOM   4067  HB  THR A 267     -11.234 -27.513   2.973  1.00  0.75           H  
ATOM   4068  HG1 THR A 267     -13.289 -27.588   3.734  1.00  0.75           H  
ATOM   4069 1HG2 THR A 267     -12.871 -28.855   1.742  1.00  0.75           H  
ATOM   4070 2HG2 THR A 267     -11.286 -29.574   1.587  1.00  0.75           H  
ATOM   4071 3HG2 THR A 267     -12.461 -30.288   2.668  1.00  0.75           H  
ATOM   4072  N   PHE A 268      -9.174 -30.630   2.802  1.00  0.69           N  
ATOM   4073  CA  PHE A 268      -8.087 -30.962   1.905  1.00  0.69           C  
ATOM   4074  C   PHE A 268      -8.659 -31.542   0.636  1.00  0.69           C  
ATOM   4075  O   PHE A 268      -9.622 -32.312   0.672  1.00  0.69           O  
ATOM   4076  CB  PHE A 268      -7.204 -32.010   2.553  1.00  0.69           C  
ATOM   4077  CG  PHE A 268      -6.669 -31.580   3.851  1.00  0.69           C  
ATOM   4078  CD1 PHE A 268      -7.444 -31.776   4.985  1.00  0.69           C  
ATOM   4079  CD2 PHE A 268      -5.430 -30.992   3.976  1.00  0.69           C  
ATOM   4080  CE1 PHE A 268      -6.990 -31.400   6.207  1.00  0.69           C  
ATOM   4081  CE2 PHE A 268      -4.967 -30.610   5.217  1.00  0.69           C  
ATOM   4082  CZ  PHE A 268      -5.750 -30.820   6.333  1.00  0.69           C  
ATOM   4083  H   PHE A 268      -9.837 -31.346   3.089  1.00  0.69           H  
ATOM   4084  HA  PHE A 268      -7.514 -30.069   1.663  1.00  0.69           H  
ATOM   4085 1HB  PHE A 268      -7.777 -32.926   2.701  1.00  0.69           H  
ATOM   4086 2HB  PHE A 268      -6.370 -32.242   1.893  1.00  0.69           H  
ATOM   4087  HD1 PHE A 268      -8.433 -32.240   4.888  1.00  0.69           H  
ATOM   4088  HD2 PHE A 268      -4.820 -30.835   3.085  1.00  0.69           H  
ATOM   4089  HE1 PHE A 268      -7.611 -31.560   7.075  1.00  0.69           H  
ATOM   4090  HE2 PHE A 268      -3.986 -30.146   5.317  1.00  0.69           H  
ATOM   4091  HZ  PHE A 268      -5.389 -30.526   7.311  1.00  0.69           H  
ATOM   4092  N   PHE A 269      -8.066 -31.204  -0.495  1.00  0.64           N  
ATOM   4093  CA  PHE A 269      -8.529 -31.788  -1.735  1.00  0.64           C  
ATOM   4094  C   PHE A 269      -7.507 -31.757  -2.855  1.00  0.64           C  
ATOM   4095  O   PHE A 269      -6.557 -30.974  -2.837  1.00  0.64           O  
ATOM   4096  CB  PHE A 269      -9.864 -31.124  -2.111  1.00  0.64           C  
ATOM   4097  CG  PHE A 269      -9.880 -29.648  -2.264  1.00  0.64           C  
ATOM   4098  CD1 PHE A 269      -9.756 -29.048  -3.474  1.00  0.64           C  
ATOM   4099  CD2 PHE A 269     -10.019 -28.857  -1.143  1.00  0.64           C  
ATOM   4100  CE1 PHE A 269      -9.790 -27.659  -3.574  1.00  0.64           C  
ATOM   4101  CE2 PHE A 269     -10.043 -27.507  -1.226  1.00  0.64           C  
ATOM   4102  CZ  PHE A 269      -9.932 -26.908  -2.443  1.00  0.64           C  
ATOM   4103  H   PHE A 269      -7.311 -30.520  -0.490  1.00  0.64           H  
ATOM   4104  HA  PHE A 269      -8.743 -32.834  -1.539  1.00  0.64           H  
ATOM   4105 1HB  PHE A 269     -10.211 -31.555  -3.048  1.00  0.64           H  
ATOM   4106 2HB  PHE A 269     -10.599 -31.365  -1.367  1.00  0.64           H  
ATOM   4107  HD1 PHE A 269      -9.650 -29.679  -4.347  1.00  0.64           H  
ATOM   4108  HD2 PHE A 269     -10.108 -29.324  -0.184  1.00  0.64           H  
ATOM   4109  HE1 PHE A 269      -9.704 -27.165  -4.535  1.00  0.64           H  
ATOM   4110  HE2 PHE A 269     -10.154 -26.907  -0.325  1.00  0.64           H  
ATOM   4111  HZ  PHE A 269      -9.947 -25.842  -2.503  1.00  0.64           H  
ATOM   4112  N   THR A 270      -7.726 -32.598  -3.850  1.00  0.61           N  
ATOM   4113  CA  THR A 270      -6.888 -32.578  -5.037  1.00  0.61           C  
ATOM   4114  C   THR A 270      -7.712 -32.042  -6.181  1.00  0.61           C  
ATOM   4115  O   THR A 270      -8.868 -32.451  -6.362  1.00  0.61           O  
ATOM   4116  CB  THR A 270      -6.309 -33.962  -5.391  1.00  0.61           C  
ATOM   4117  OG1 THR A 270      -5.478 -34.431  -4.311  1.00  0.61           O  
ATOM   4118  CG2 THR A 270      -5.478 -33.883  -6.673  1.00  0.61           C  
ATOM   4119  H   THR A 270      -8.497 -33.245  -3.780  1.00  0.61           H  
ATOM   4120  HA  THR A 270      -6.054 -31.907  -4.867  1.00  0.61           H  
ATOM   4121  HB  THR A 270      -7.127 -34.665  -5.537  1.00  0.61           H  
ATOM   4122  HG1 THR A 270      -4.606 -33.932  -4.308  1.00  0.61           H  
ATOM   4123 1HG2 THR A 270      -5.078 -34.867  -6.907  1.00  0.61           H  
ATOM   4124 2HG2 THR A 270      -6.102 -33.544  -7.495  1.00  0.61           H  
ATOM   4125 3HG2 THR A 270      -4.652 -33.179  -6.525  1.00  0.61           H  
ATOM   4126  N   VAL A 271      -7.137 -31.096  -6.921  1.00  0.62           N  
ATOM   4127  CA  VAL A 271      -7.839 -30.485  -8.033  1.00  0.62           C  
ATOM   4128  C   VAL A 271      -7.222 -30.802  -9.370  1.00  0.62           C  
ATOM   4129  O   VAL A 271      -6.058 -30.498  -9.618  1.00  0.62           O  
ATOM   4130  CB  VAL A 271      -7.886 -28.972  -7.875  1.00  0.62           C  
ATOM   4131  CG1 VAL A 271      -8.620 -28.352  -9.067  1.00  0.62           C  
ATOM   4132  CG2 VAL A 271      -8.529 -28.686  -6.599  1.00  0.62           C  
ATOM   4133  H   VAL A 271      -6.188 -30.811  -6.686  1.00  0.62           H  
ATOM   4134  HA  VAL A 271      -8.856 -30.854  -8.027  1.00  0.62           H  
ATOM   4135  HB  VAL A 271      -6.877 -28.560  -7.868  1.00  0.62           H  
ATOM   4136 1HG1 VAL A 271      -8.664 -27.274  -8.954  1.00  0.62           H  
ATOM   4137 2HG1 VAL A 271      -8.095 -28.595  -9.987  1.00  0.62           H  
ATOM   4138 3HG1 VAL A 271      -9.627 -28.754  -9.119  1.00  0.62           H  
ATOM   4139 1HG2 VAL A 271      -8.584 -27.643  -6.444  1.00  0.62           H  
ATOM   4140 2HG2 VAL A 271      -9.521 -29.109  -6.605  1.00  0.62           H  
ATOM   4141 3HG2 VAL A 271      -7.939 -29.136  -5.801  1.00  0.62           H  
ATOM   4142  N   LEU A 272      -8.027 -31.397 -10.229  1.00  0.64           N  
ATOM   4143  CA  LEU A 272      -7.651 -31.807 -11.567  1.00  0.64           C  
ATOM   4144  C   LEU A 272      -8.066 -30.754 -12.568  1.00  0.64           C  
ATOM   4145  O   LEU A 272      -9.195 -30.274 -12.539  1.00  0.64           O  
ATOM   4146  CB  LEU A 272      -8.307 -33.140 -11.917  1.00  0.64           C  
ATOM   4147  CG  LEU A 272      -8.072 -33.644 -13.344  1.00  0.64           C  
ATOM   4148  CD1 LEU A 272      -6.605 -33.976 -13.527  1.00  0.64           C  
ATOM   4149  CD2 LEU A 272      -8.949 -34.861 -13.591  1.00  0.64           C  
ATOM   4150  H   LEU A 272      -8.982 -31.573  -9.925  1.00  0.64           H  
ATOM   4151  HA  LEU A 272      -6.568 -31.921 -11.611  1.00  0.64           H  
ATOM   4152 1HB  LEU A 272      -7.927 -33.895 -11.233  1.00  0.64           H  
ATOM   4153 2HB  LEU A 272      -9.384 -33.047 -11.761  1.00  0.64           H  
ATOM   4154  HG  LEU A 272      -8.331 -32.859 -14.060  1.00  0.64           H  
ATOM   4155 1HD1 LEU A 272      -6.433 -34.325 -14.545  1.00  0.64           H  
ATOM   4156 2HD1 LEU A 272      -5.997 -33.086 -13.346  1.00  0.64           H  
ATOM   4157 3HD1 LEU A 272      -6.330 -34.755 -12.828  1.00  0.64           H  
ATOM   4158 1HD2 LEU A 272      -8.792 -35.223 -14.608  1.00  0.64           H  
ATOM   4159 2HD2 LEU A 272      -8.689 -35.647 -12.882  1.00  0.64           H  
ATOM   4160 3HD2 LEU A 272      -9.995 -34.584 -13.460  1.00  0.64           H  
ATOM   4161  N   ARG A 273      -7.155 -30.352 -13.431  1.00  0.68           N  
ATOM   4162  CA  ARG A 273      -7.485 -29.341 -14.418  1.00  0.68           C  
ATOM   4163  C   ARG A 273      -7.263 -29.942 -15.798  1.00  0.68           C  
ATOM   4164  O   ARG A 273      -6.240 -30.575 -16.043  1.00  0.68           O  
ATOM   4165  CB  ARG A 273      -6.603 -28.125 -14.203  1.00  0.68           C  
ATOM   4166  CG  ARG A 273      -6.803 -27.405 -12.869  1.00  0.68           C  
ATOM   4167  CD  ARG A 273      -5.780 -26.352 -12.628  1.00  0.68           C  
ATOM   4168  NE  ARG A 273      -4.476 -26.943 -12.422  1.00  0.68           N  
ATOM   4169  CZ  ARG A 273      -3.313 -26.280 -12.268  1.00  0.68           C  
ATOM   4170  NH1 ARG A 273      -3.221 -24.969 -12.276  1.00  0.68           N  
ATOM   4171  NH2 ARG A 273      -2.204 -26.959 -12.103  1.00  0.68           N  
ATOM   4172  H   ARG A 273      -6.225 -30.758 -13.417  1.00  0.68           H  
ATOM   4173  HA  ARG A 273      -8.529 -29.054 -14.319  1.00  0.68           H  
ATOM   4174 1HB  ARG A 273      -5.575 -28.442 -14.238  1.00  0.68           H  
ATOM   4175 2HB  ARG A 273      -6.761 -27.405 -15.005  1.00  0.68           H  
ATOM   4176 1HG  ARG A 273      -7.755 -26.936 -12.870  1.00  0.68           H  
ATOM   4177 2HG  ARG A 273      -6.751 -28.123 -12.050  1.00  0.68           H  
ATOM   4178 1HD  ARG A 273      -5.727 -25.681 -13.483  1.00  0.68           H  
ATOM   4179 2HD  ARG A 273      -6.033 -25.790 -11.747  1.00  0.68           H  
ATOM   4180  HE  ARG A 273      -4.424 -27.956 -12.396  1.00  0.68           H  
ATOM   4181 1HH1 ARG A 273      -4.037 -24.360 -12.404  1.00  0.68           H  
ATOM   4182 2HH1 ARG A 273      -2.276 -24.570 -12.143  1.00  0.68           H  
ATOM   4183 1HH2 ARG A 273      -2.206 -27.996 -12.074  1.00  0.68           H  
ATOM   4184 2HH2 ARG A 273      -1.330 -26.424 -11.985  1.00  0.68           H  
ATOM   4185  N   ARG A 274      -8.184 -29.693 -16.723  1.00  0.73           N  
ATOM   4186  CA  ARG A 274      -8.106 -30.277 -18.066  1.00  0.73           C  
ATOM   4187  C   ARG A 274      -6.725 -30.262 -18.731  1.00  0.73           C  
ATOM   4188  O   ARG A 274      -6.319 -31.264 -19.323  1.00  0.73           O  
ATOM   4189  CB  ARG A 274      -9.059 -29.537 -18.997  1.00  0.73           C  
ATOM   4190  CG  ARG A 274      -9.131 -30.077 -20.417  1.00  0.73           C  
ATOM   4191  CD  ARG A 274     -10.032 -29.253 -21.298  1.00  0.73           C  
ATOM   4192  NE  ARG A 274     -11.456 -29.307 -20.909  1.00  0.73           N  
ATOM   4193  CZ  ARG A 274     -12.316 -30.278 -21.267  1.00  0.73           C  
ATOM   4194  NH1 ARG A 274     -11.922 -31.304 -21.997  1.00  0.73           N  
ATOM   4195  NH2 ARG A 274     -13.566 -30.171 -20.872  1.00  0.73           N  
ATOM   4196  H   ARG A 274      -9.016 -29.164 -16.454  1.00  0.73           H  
ATOM   4197  HA  ARG A 274      -8.432 -31.315 -17.990  1.00  0.73           H  
ATOM   4198 1HB  ARG A 274     -10.068 -29.554 -18.575  1.00  0.73           H  
ATOM   4199 2HB  ARG A 274      -8.755 -28.492 -19.069  1.00  0.73           H  
ATOM   4200 1HG  ARG A 274      -8.126 -30.061 -20.855  1.00  0.73           H  
ATOM   4201 2HG  ARG A 274      -9.505 -31.099 -20.402  1.00  0.73           H  
ATOM   4202 1HD  ARG A 274      -9.706 -28.211 -21.251  1.00  0.73           H  
ATOM   4203 2HD  ARG A 274      -9.947 -29.603 -22.324  1.00  0.73           H  
ATOM   4204  HE  ARG A 274     -11.861 -28.541 -20.335  1.00  0.73           H  
ATOM   4205 1HH1 ARG A 274     -10.959 -31.370 -22.294  1.00  0.73           H  
ATOM   4206 2HH1 ARG A 274     -12.582 -32.020 -22.257  1.00  0.73           H  
ATOM   4207 1HH2 ARG A 274     -13.823 -29.333 -20.318  1.00  0.73           H  
ATOM   4208 2HH2 ARG A 274     -14.250 -30.868 -21.110  1.00  0.73           H  
ATOM   4209  N   ASP A 275      -6.020 -29.135 -18.655  1.00  0.75           N  
ATOM   4210  CA  ASP A 275      -4.731 -29.002 -19.329  1.00  0.75           C  
ATOM   4211  C   ASP A 275      -3.499 -29.012 -18.402  1.00  0.75           C  
ATOM   4212  O   ASP A 275      -2.407 -28.629 -18.845  1.00  0.75           O  
ATOM   4213  CB  ASP A 275      -4.727 -27.702 -20.138  1.00  0.75           C  
ATOM   4214  CG  ASP A 275      -5.793 -27.685 -21.248  1.00  0.75           C  
ATOM   4215  OD1 ASP A 275      -5.941 -28.664 -21.935  1.00  0.75           O  
ATOM   4216  OD2 ASP A 275      -6.462 -26.687 -21.373  1.00  0.75           O  
ATOM   4217  H   ASP A 275      -6.394 -28.361 -18.129  1.00  0.75           H  
ATOM   4218  HA  ASP A 275      -4.628 -29.836 -20.021  1.00  0.75           H  
ATOM   4219 1HB  ASP A 275      -4.900 -26.859 -19.468  1.00  0.75           H  
ATOM   4220 2HB  ASP A 275      -3.749 -27.563 -20.594  1.00  0.75           H  
ATOM   4221  N   ARG A 276      -3.660 -29.386 -17.125  1.00  0.76           N  
ATOM   4222  CA  ARG A 276      -2.532 -29.324 -16.175  1.00  0.76           C  
ATOM   4223  C   ARG A 276      -2.455 -30.481 -15.175  1.00  0.76           C  
ATOM   4224  O   ARG A 276      -3.416 -31.217 -14.954  1.00  0.76           O  
ATOM   4225  CB  ARG A 276      -2.560 -28.035 -15.362  1.00  0.76           C  
ATOM   4226  CG  ARG A 276      -2.387 -26.711 -16.111  1.00  0.76           C  
ATOM   4227  CD  ARG A 276      -0.997 -26.536 -16.603  1.00  0.76           C  
ATOM   4228  NE  ARG A 276      -0.800 -25.234 -17.200  1.00  0.76           N  
ATOM   4229  CZ  ARG A 276      -1.028 -24.936 -18.494  1.00  0.76           C  
ATOM   4230  NH1 ARG A 276      -1.449 -25.861 -19.330  1.00  0.76           N  
ATOM   4231  NH2 ARG A 276      -0.823 -23.701 -18.928  1.00  0.76           N  
ATOM   4232  H   ARG A 276      -4.566 -29.736 -16.806  1.00  0.76           H  
ATOM   4233  HA  ARG A 276      -1.611 -29.333 -16.755  1.00  0.76           H  
ATOM   4234 1HB  ARG A 276      -3.490 -27.979 -14.845  1.00  0.76           H  
ATOM   4235 2HB  ARG A 276      -1.777 -28.079 -14.611  1.00  0.76           H  
ATOM   4236 1HG  ARG A 276      -3.067 -26.652 -16.953  1.00  0.76           H  
ATOM   4237 2HG  ARG A 276      -2.600 -25.890 -15.424  1.00  0.76           H  
ATOM   4238 1HD  ARG A 276      -0.305 -26.636 -15.766  1.00  0.76           H  
ATOM   4239 2HD  ARG A 276      -0.770 -27.293 -17.352  1.00  0.76           H  
ATOM   4240  HE  ARG A 276      -0.477 -24.490 -16.597  1.00  0.76           H  
ATOM   4241 1HH1 ARG A 276      -1.611 -26.831 -19.011  1.00  0.76           H  
ATOM   4242 2HH1 ARG A 276      -1.612 -25.627 -20.296  1.00  0.76           H  
ATOM   4243 1HH2 ARG A 276      -0.498 -22.989 -18.288  1.00  0.76           H  
ATOM   4244 2HH2 ARG A 276      -0.989 -23.472 -19.896  1.00  0.76           H  
ATOM   4245  N   GLU A 277      -1.297 -30.614 -14.531  1.00  0.74           N  
ATOM   4246  CA  GLU A 277      -1.143 -31.617 -13.487  1.00  0.74           C  
ATOM   4247  C   GLU A 277      -2.019 -31.221 -12.283  1.00  0.74           C  
ATOM   4248  O   GLU A 277      -2.214 -30.023 -12.048  1.00  0.74           O  
ATOM   4249  CB  GLU A 277       0.318 -31.736 -13.062  1.00  0.74           C  
ATOM   4250  CG  GLU A 277       1.230 -32.307 -14.138  1.00  0.74           C  
ATOM   4251  CD  GLU A 277       2.659 -32.479 -13.680  1.00  0.74           C  
ATOM   4252  OE1 GLU A 277       2.923 -32.264 -12.521  1.00  0.74           O  
ATOM   4253  OE2 GLU A 277       3.485 -32.826 -14.492  1.00  0.74           O  
ATOM   4254  H   GLU A 277      -0.520 -30.011 -14.759  1.00  0.74           H  
ATOM   4255  HA  GLU A 277      -1.443 -32.563 -13.910  1.00  0.74           H  
ATOM   4256 1HB  GLU A 277       0.698 -30.751 -12.789  1.00  0.74           H  
ATOM   4257 2HB  GLU A 277       0.395 -32.370 -12.180  1.00  0.74           H  
ATOM   4258 1HG  GLU A 277       0.839 -33.277 -14.445  1.00  0.74           H  
ATOM   4259 2HG  GLU A 277       1.207 -31.647 -15.004  1.00  0.74           H  
ATOM   4260  N   PRO A 278      -2.567 -32.187 -11.518  1.00  0.71           N  
ATOM   4261  CA  PRO A 278      -3.371 -31.966 -10.328  1.00  0.71           C  
ATOM   4262  C   PRO A 278      -2.653 -31.183  -9.225  1.00  0.71           C  
ATOM   4263  O   PRO A 278      -1.453 -31.358  -9.008  1.00  0.71           O  
ATOM   4264  CB  PRO A 278      -3.633 -33.398  -9.833  1.00  0.71           C  
ATOM   4265  CG  PRO A 278      -3.531 -34.257 -11.050  1.00  0.71           C  
ATOM   4266  CD  PRO A 278      -2.458 -33.616 -11.903  1.00  0.71           C  
ATOM   4267  HA  PRO A 278      -4.283 -31.471 -10.636  1.00  0.71           H  
ATOM   4268 1HB  PRO A 278      -2.920 -33.663  -9.040  1.00  0.71           H  
ATOM   4269 2HB  PRO A 278      -4.634 -33.437  -9.390  1.00  0.71           H  
ATOM   4270 1HG  PRO A 278      -3.284 -35.291 -10.761  1.00  0.71           H  
ATOM   4271 2HG  PRO A 278      -4.494 -34.294 -11.547  1.00  0.71           H  
ATOM   4272 1HD  PRO A 278      -1.456 -34.014 -11.684  1.00  0.71           H  
ATOM   4273 2HD  PRO A 278      -2.775 -33.791 -12.936  1.00  0.71           H  
ATOM   4274  N   LEU A 279      -3.415 -30.354  -8.507  1.00  0.68           N  
ATOM   4275  CA  LEU A 279      -2.877 -29.601  -7.371  1.00  0.68           C  
ATOM   4276  C   LEU A 279      -3.388 -30.134  -6.051  1.00  0.68           C  
ATOM   4277  O   LEU A 279      -4.564 -30.464  -5.943  1.00  0.68           O  
ATOM   4278  CB  LEU A 279      -3.311 -28.132  -7.418  1.00  0.68           C  
ATOM   4279  CG  LEU A 279      -2.916 -27.335  -8.606  1.00  0.68           C  
ATOM   4280  CD1 LEU A 279      -3.507 -25.906  -8.489  1.00  0.68           C  
ATOM   4281  CD2 LEU A 279      -1.431 -27.304  -8.673  1.00  0.68           C  
ATOM   4282  H   LEU A 279      -4.393 -30.254  -8.772  1.00  0.68           H  
ATOM   4283  HA  LEU A 279      -1.791 -29.671  -7.381  1.00  0.68           H  
ATOM   4284 1HB  LEU A 279      -4.397 -28.096  -7.350  1.00  0.68           H  
ATOM   4285 2HB  LEU A 279      -2.905 -27.631  -6.540  1.00  0.68           H  
ATOM   4286  HG  LEU A 279      -3.313 -27.798  -9.510  1.00  0.68           H  
ATOM   4287 1HD1 LEU A 279      -3.216 -25.316  -9.357  1.00  0.68           H  
ATOM   4288 2HD1 LEU A 279      -4.596 -25.965  -8.438  1.00  0.68           H  
ATOM   4289 3HD1 LEU A 279      -3.128 -25.424  -7.588  1.00  0.68           H  
ATOM   4290 1HD2 LEU A 279      -1.145 -26.738  -9.532  1.00  0.68           H  
ATOM   4291 2HD2 LEU A 279      -1.030 -26.839  -7.772  1.00  0.68           H  
ATOM   4292 3HD2 LEU A 279      -1.043 -28.321  -8.763  1.00  0.68           H  
ATOM   4293  N   ASP A 280      -2.536 -30.147  -5.030  1.00  0.68           N  
ATOM   4294  CA  ASP A 280      -2.998 -30.478  -3.682  1.00  0.68           C  
ATOM   4295  C   ASP A 280      -3.278 -29.178  -2.942  1.00  0.68           C  
ATOM   4296  O   ASP A 280      -2.397 -28.333  -2.787  1.00  0.68           O  
ATOM   4297  CB  ASP A 280      -2.014 -31.379  -2.942  1.00  0.68           C  
ATOM   4298  CG  ASP A 280      -1.995 -32.803  -3.518  1.00  0.68           C  
ATOM   4299  OD1 ASP A 280      -2.949 -33.167  -4.183  1.00  0.68           O  
ATOM   4300  OD2 ASP A 280      -1.034 -33.499  -3.305  1.00  0.68           O  
ATOM   4301  H   ASP A 280      -1.568 -29.897  -5.180  1.00  0.68           H  
ATOM   4302  HA  ASP A 280      -3.939 -31.023  -3.754  1.00  0.68           H  
ATOM   4303 1HB  ASP A 280      -1.011 -30.957  -2.997  1.00  0.68           H  
ATOM   4304 2HB  ASP A 280      -2.295 -31.431  -1.890  1.00  0.68           H  
ATOM   4305  N   VAL A 281      -4.531 -29.010  -2.551  1.00  0.70           N  
ATOM   4306  CA  VAL A 281      -5.028 -27.785  -1.959  1.00  0.70           C  
ATOM   4307  C   VAL A 281      -5.630 -27.959  -0.566  1.00  0.70           C  
ATOM   4308  O   VAL A 281      -6.373 -28.903  -0.293  1.00  0.70           O  
ATOM   4309  CB  VAL A 281      -6.089 -27.192  -2.896  1.00  0.70           C  
ATOM   4310  CG1 VAL A 281      -6.680 -25.947  -2.299  1.00  0.70           C  
ATOM   4311  CG2 VAL A 281      -5.466 -26.888  -4.264  1.00  0.70           C  
ATOM   4312  H   VAL A 281      -5.196 -29.766  -2.700  1.00  0.70           H  
ATOM   4313  HA  VAL A 281      -4.197 -27.084  -1.887  1.00  0.70           H  
ATOM   4314  HB  VAL A 281      -6.892 -27.920  -3.020  1.00  0.70           H  
ATOM   4315 1HG1 VAL A 281      -7.431 -25.571  -2.970  1.00  0.70           H  
ATOM   4316 2HG1 VAL A 281      -7.140 -26.178  -1.344  1.00  0.70           H  
ATOM   4317 3HG1 VAL A 281      -5.900 -25.200  -2.156  1.00  0.70           H  
ATOM   4318 1HG2 VAL A 281      -6.219 -26.494  -4.922  1.00  0.70           H  
ATOM   4319 2HG2 VAL A 281      -4.675 -26.158  -4.144  1.00  0.70           H  
ATOM   4320 3HG2 VAL A 281      -5.062 -27.800  -4.698  1.00  0.70           H  
ATOM   4321  N   SER A 282      -5.271 -27.059   0.337  1.00  0.75           N  
ATOM   4322  CA  SER A 282      -5.831 -27.063   1.681  1.00  0.75           C  
ATOM   4323  C   SER A 282      -6.463 -25.706   1.952  1.00  0.75           C  
ATOM   4324  O   SER A 282      -5.917 -24.688   1.544  1.00  0.75           O  
ATOM   4325  CB  SER A 282      -4.761 -27.393   2.706  1.00  0.75           C  
ATOM   4326  OG  SER A 282      -5.247 -27.277   4.008  1.00  0.75           O  
ATOM   4327  H   SER A 282      -4.625 -26.330   0.073  1.00  0.75           H  
ATOM   4328  HA  SER A 282      -6.606 -27.818   1.735  1.00  0.75           H  
ATOM   4329 1HB  SER A 282      -4.415 -28.410   2.538  1.00  0.75           H  
ATOM   4330 2HB  SER A 282      -3.908 -26.732   2.574  1.00  0.75           H  
ATOM   4331  HG  SER A 282      -6.111 -27.712   4.009  1.00  0.75           H  
ATOM   4332  N   VAL A 283      -7.634 -25.711   2.580  1.00  0.80           N  
ATOM   4333  CA  VAL A 283      -8.390 -24.502   2.929  1.00  0.80           C  
ATOM   4334  C   VAL A 283      -8.735 -24.524   4.432  1.00  0.80           C  
ATOM   4335  O   VAL A 283      -9.095 -25.569   4.978  1.00  0.80           O  
ATOM   4336  CB  VAL A 283      -9.629 -24.363   2.006  1.00  0.80           C  
ATOM   4337  CG1 VAL A 283     -10.478 -23.129   2.383  1.00  0.80           C  
ATOM   4338  CG2 VAL A 283      -9.150 -24.235   0.545  1.00  0.80           C  
ATOM   4339  H   VAL A 283      -8.018 -26.621   2.831  1.00  0.80           H  
ATOM   4340  HA  VAL A 283      -7.753 -23.634   2.744  1.00  0.80           H  
ATOM   4341  HB  VAL A 283     -10.258 -25.248   2.111  1.00  0.80           H  
ATOM   4342 1HG1 VAL A 283     -11.334 -23.063   1.712  1.00  0.80           H  
ATOM   4343 2HG1 VAL A 283     -10.831 -23.222   3.381  1.00  0.80           H  
ATOM   4344 3HG1 VAL A 283      -9.874 -22.226   2.287  1.00  0.80           H  
ATOM   4345 1HG2 VAL A 283     -10.006 -24.153  -0.101  1.00  0.80           H  
ATOM   4346 2HG2 VAL A 283      -8.528 -23.343   0.445  1.00  0.80           H  
ATOM   4347 3HG2 VAL A 283      -8.577 -25.104   0.260  1.00  0.80           H  
ATOM   4348  N   ASN A 284      -8.625 -23.372   5.118  1.00  0.85           N  
ATOM   4349  CA  ASN A 284      -8.811 -23.336   6.582  1.00  0.85           C  
ATOM   4350  C   ASN A 284     -10.254 -23.105   7.032  1.00  0.85           C  
ATOM   4351  O   ASN A 284     -10.532 -22.873   8.208  1.00  0.85           O  
ATOM   4352  CB  ASN A 284      -7.956 -22.229   7.168  1.00  0.85           C  
ATOM   4353  CG  ASN A 284      -6.488 -22.458   6.971  1.00  0.85           C  
ATOM   4354  OD1 ASN A 284      -5.848 -23.323   7.581  1.00  0.85           O  
ATOM   4355  ND2 ASN A 284      -5.952 -21.667   6.080  1.00  0.85           N  
ATOM   4356  H   ASN A 284      -8.357 -22.523   4.634  1.00  0.85           H  
ATOM   4357  HA  ASN A 284      -8.501 -24.288   6.977  1.00  0.85           H  
ATOM   4358 1HB  ASN A 284      -8.234 -21.281   6.710  1.00  0.85           H  
ATOM   4359 2HB  ASN A 284      -8.157 -22.140   8.229  1.00  0.85           H  
ATOM   4360 1HD2 ASN A 284      -4.973 -21.730   5.813  1.00  0.85           H  
ATOM   4361 2HD2 ASN A 284      -6.536 -20.967   5.634  1.00  0.85           H  
ATOM   4362  N   MET A 285     -11.146 -23.110   6.069  1.00  0.88           N  
ATOM   4363  CA  MET A 285     -12.573 -22.949   6.264  1.00  0.88           C  
ATOM   4364  C   MET A 285     -13.286 -24.257   5.838  1.00  0.88           C  
ATOM   4365  O   MET A 285     -13.333 -24.535   4.639  1.00  0.88           O  
ATOM   4366  CB  MET A 285     -13.056 -21.754   5.453  1.00  0.88           C  
ATOM   4367  CG  MET A 285     -12.338 -20.445   5.774  1.00  0.88           C  
ATOM   4368  SD  MET A 285     -12.658 -19.848   7.444  1.00  0.88           S  
ATOM   4369  CE  MET A 285     -14.317 -19.176   7.283  1.00  0.88           C  
ATOM   4370  H   MET A 285     -10.805 -23.292   5.144  1.00  0.88           H  
ATOM   4371  HA  MET A 285     -12.750 -22.740   7.312  1.00  0.88           H  
ATOM   4372 1HB  MET A 285     -12.932 -21.952   4.390  1.00  0.88           H  
ATOM   4373 2HB  MET A 285     -14.117 -21.595   5.644  1.00  0.88           H  
ATOM   4374 1HG  MET A 285     -11.262 -20.567   5.652  1.00  0.88           H  
ATOM   4375 2HG  MET A 285     -12.667 -19.684   5.075  1.00  0.88           H  
ATOM   4376 1HE  MET A 285     -14.633 -18.762   8.242  1.00  0.88           H  
ATOM   4377 2HE  MET A 285     -14.319 -18.381   6.537  1.00  0.88           H  
ATOM   4378 3HE  MET A 285     -15.000 -19.963   6.980  1.00  0.88           H  
ATOM   4379  N   PRO A 286     -13.860 -25.065   6.750  1.00  0.89           N  
ATOM   4380  CA  PRO A 286     -14.440 -26.374   6.460  1.00  0.89           C  
ATOM   4381  C   PRO A 286     -15.737 -26.223   5.657  1.00  0.89           C  
ATOM   4382  O   PRO A 286     -16.362 -25.160   5.674  1.00  0.89           O  
ATOM   4383  CB  PRO A 286     -14.675 -26.964   7.848  1.00  0.89           C  
ATOM   4384  CG  PRO A 286     -14.890 -25.760   8.732  1.00  0.89           C  
ATOM   4385  CD  PRO A 286     -13.988 -24.653   8.148  1.00  0.89           C  
ATOM   4386  HA  PRO A 286     -13.709 -26.974   5.924  1.00  0.89           H  
ATOM   4387 1HB  PRO A 286     -15.531 -27.659   7.828  1.00  0.89           H  
ATOM   4388 2HB  PRO A 286     -13.797 -27.564   8.150  1.00  0.89           H  
ATOM   4389 1HG  PRO A 286     -15.957 -25.488   8.727  1.00  0.89           H  
ATOM   4390 2HG  PRO A 286     -14.635 -26.010   9.765  1.00  0.89           H  
ATOM   4391 1HD  PRO A 286     -14.513 -23.694   8.212  1.00  0.89           H  
ATOM   4392 2HD  PRO A 286     -13.004 -24.630   8.648  1.00  0.89           H  
ATOM   4393  N   GLY A 287     -16.139 -27.292   4.963  1.00  0.88           N  
ATOM   4394  CA  GLY A 287     -17.357 -27.294   4.150  1.00  0.88           C  
ATOM   4395  C   GLY A 287     -17.106 -27.429   2.642  1.00  0.88           C  
ATOM   4396  O   GLY A 287     -16.230 -26.785   2.050  1.00  0.88           O  
ATOM   4397  H   GLY A 287     -15.619 -28.163   5.047  1.00  0.88           H  
ATOM   4398 1HA  GLY A 287     -17.994 -28.116   4.476  1.00  0.88           H  
ATOM   4399 2HA  GLY A 287     -17.913 -26.379   4.336  1.00  0.88           H  
ATOM   4400  N   ASN A 288     -17.950 -28.230   1.997  1.00  0.85           N  
ATOM   4401  CA  ASN A 288     -17.825 -28.485   0.564  1.00  0.85           C  
ATOM   4402  C   ASN A 288     -18.006 -27.215  -0.266  1.00  0.85           C  
ATOM   4403  O   ASN A 288     -17.446 -27.092  -1.356  1.00  0.85           O  
ATOM   4404  CB  ASN A 288     -18.805 -29.554   0.139  1.00  0.85           C  
ATOM   4405  CG  ASN A 288     -18.392 -30.925   0.635  1.00  0.85           C  
ATOM   4406  OD1 ASN A 288     -17.230 -31.163   0.997  1.00  0.85           O  
ATOM   4407  ND2 ASN A 288     -19.331 -31.834   0.658  1.00  0.85           N  
ATOM   4408  H   ASN A 288     -18.675 -28.701   2.521  1.00  0.85           H  
ATOM   4409  HA  ASN A 288     -16.818 -28.856   0.371  1.00  0.85           H  
ATOM   4410 1HB  ASN A 288     -19.797 -29.316   0.524  1.00  0.85           H  
ATOM   4411 2HB  ASN A 288     -18.870 -29.573  -0.949  1.00  0.85           H  
ATOM   4412 1HD2 ASN A 288     -19.124 -32.760   0.974  1.00  0.85           H  
ATOM   4413 2HD2 ASN A 288     -20.256 -31.604   0.356  1.00  0.85           H  
ATOM   4414  N   HIS A 289     -18.778 -26.258   0.245  1.00  0.81           N  
ATOM   4415  CA  HIS A 289     -18.982 -25.019  -0.493  1.00  0.81           C  
ATOM   4416  C   HIS A 289     -17.678 -24.231  -0.635  1.00  0.81           C  
ATOM   4417  O   HIS A 289     -17.507 -23.472  -1.590  1.00  0.81           O  
ATOM   4418  CB  HIS A 289     -20.055 -24.168   0.195  1.00  0.81           C  
ATOM   4419  CG  HIS A 289     -19.661 -23.692   1.557  1.00  0.81           C  
ATOM   4420  ND1 HIS A 289     -19.679 -24.517   2.661  1.00  0.81           N  
ATOM   4421  CD2 HIS A 289     -19.263 -22.481   2.001  1.00  0.81           C  
ATOM   4422  CE1 HIS A 289     -19.290 -23.837   3.725  1.00  0.81           C  
ATOM   4423  NE2 HIS A 289     -19.039 -22.599   3.354  1.00  0.81           N  
ATOM   4424  H   HIS A 289     -19.216 -26.395   1.144  1.00  0.81           H  
ATOM   4425  HA  HIS A 289     -19.336 -25.250  -1.497  1.00  0.81           H  
ATOM   4426 1HB  HIS A 289     -20.277 -23.293  -0.420  1.00  0.81           H  
ATOM   4427 2HB  HIS A 289     -20.977 -24.743   0.287  1.00  0.81           H  
ATOM   4428  HD2 HIS A 289     -19.139 -21.579   1.400  1.00  0.81           H  
ATOM   4429  HE1 HIS A 289     -19.198 -24.232   4.738  1.00  0.81           H  
ATOM   4430  HE2 HIS A 289     -18.727 -21.856   3.959  1.00  0.81           H  
ATOM   4431  N   ASN A 290     -16.730 -24.440   0.288  1.00  0.76           N  
ATOM   4432  CA  ASN A 290     -15.464 -23.739   0.224  1.00  0.76           C  
ATOM   4433  C   ASN A 290     -14.600 -24.408  -0.814  1.00  0.76           C  
ATOM   4434  O   ASN A 290     -13.800 -23.761  -1.498  1.00  0.76           O  
ATOM   4435  CB  ASN A 290     -14.815 -23.690   1.571  1.00  0.76           C  
ATOM   4436  CG  ASN A 290     -15.545 -22.773   2.467  1.00  0.76           C  
ATOM   4437  OD1 ASN A 290     -16.177 -21.786   2.048  1.00  0.76           O  
ATOM   4438  ND2 ASN A 290     -15.484 -23.085   3.698  1.00  0.76           N  
ATOM   4439  H   ASN A 290     -16.871 -25.113   1.039  1.00  0.76           H  
ATOM   4440  HA  ASN A 290     -15.644 -22.718  -0.103  1.00  0.76           H  
ATOM   4441 1HB  ASN A 290     -14.799 -24.685   2.019  1.00  0.76           H  
ATOM   4442 2HB  ASN A 290     -13.786 -23.356   1.479  1.00  0.76           H  
ATOM   4443 1HD2 ASN A 290     -15.952 -22.547   4.389  1.00  0.76           H  
ATOM   4444 2HD2 ASN A 290     -14.911 -23.877   3.962  1.00  0.76           H  
ATOM   4445  N   VAL A 291     -14.802 -25.715  -0.982  1.00  0.72           N  
ATOM   4446  CA  VAL A 291     -14.062 -26.423  -2.013  1.00  0.72           C  
ATOM   4447  C   VAL A 291     -14.492 -25.848  -3.353  1.00  0.72           C  
ATOM   4448  O   VAL A 291     -13.657 -25.523  -4.194  1.00  0.72           O  
ATOM   4449  CB  VAL A 291     -14.356 -27.931  -2.010  1.00  0.72           C  
ATOM   4450  CG1 VAL A 291     -13.701 -28.578  -3.208  1.00  0.72           C  
ATOM   4451  CG2 VAL A 291     -13.886 -28.529  -0.750  1.00  0.72           C  
ATOM   4452  H   VAL A 291     -15.455 -26.201  -0.362  1.00  0.72           H  
ATOM   4453  HA  VAL A 291     -12.994 -26.261  -1.871  1.00  0.72           H  
ATOM   4454  HB  VAL A 291     -15.416 -28.090  -2.111  1.00  0.72           H  
ATOM   4455 1HG1 VAL A 291     -13.928 -29.638  -3.210  1.00  0.72           H  
ATOM   4456 2HG1 VAL A 291     -14.081 -28.122  -4.122  1.00  0.72           H  
ATOM   4457 3HG1 VAL A 291     -12.631 -28.438  -3.153  1.00  0.72           H  
ATOM   4458 1HG2 VAL A 291     -14.106 -29.590  -0.750  1.00  0.72           H  
ATOM   4459 2HG2 VAL A 291     -12.822 -28.378  -0.656  1.00  0.72           H  
ATOM   4460 3HG2 VAL A 291     -14.403 -28.047   0.085  1.00  0.72           H  
ATOM   4461  N   LEU A 292     -15.805 -25.671  -3.530  1.00  0.67           N  
ATOM   4462  CA  LEU A 292     -16.308 -25.136  -4.790  1.00  0.67           C  
ATOM   4463  C   LEU A 292     -15.813 -23.706  -5.032  1.00  0.67           C  
ATOM   4464  O   LEU A 292     -15.391 -23.364  -6.141  1.00  0.67           O  
ATOM   4465  CB  LEU A 292     -17.843 -25.157  -4.786  1.00  0.67           C  
ATOM   4466  CG  LEU A 292     -18.473 -26.554  -4.786  1.00  0.67           C  
ATOM   4467  CD1 LEU A 292     -19.982 -26.432  -4.653  1.00  0.67           C  
ATOM   4468  CD2 LEU A 292     -18.085 -27.275  -6.037  1.00  0.67           C  
ATOM   4469  H   LEU A 292     -16.448 -25.958  -2.789  1.00  0.67           H  
ATOM   4470  HA  LEU A 292     -15.950 -25.765  -5.598  1.00  0.67           H  
ATOM   4471 1HB  LEU A 292     -18.189 -24.637  -3.892  1.00  0.67           H  
ATOM   4472 2HB  LEU A 292     -18.211 -24.620  -5.653  1.00  0.67           H  
ATOM   4473  HG  LEU A 292     -18.107 -27.115  -3.922  1.00  0.67           H  
ATOM   4474 1HD1 LEU A 292     -20.426 -27.428  -4.639  1.00  0.67           H  
ATOM   4475 2HD1 LEU A 292     -20.225 -25.912  -3.729  1.00  0.67           H  
ATOM   4476 3HD1 LEU A 292     -20.374 -25.871  -5.498  1.00  0.67           H  
ATOM   4477 1HD2 LEU A 292     -18.522 -28.274  -6.035  1.00  0.67           H  
ATOM   4478 2HD2 LEU A 292     -18.446 -26.728  -6.901  1.00  0.67           H  
ATOM   4479 3HD2 LEU A 292     -17.012 -27.354  -6.076  1.00  0.67           H  
ATOM   4480  N   ASN A 293     -15.787 -22.885  -3.981  1.00  0.64           N  
ATOM   4481  CA  ASN A 293     -15.321 -21.509  -4.125  1.00  0.64           C  
ATOM   4482  C   ASN A 293     -13.837 -21.494  -4.506  1.00  0.64           C  
ATOM   4483  O   ASN A 293     -13.385 -20.702  -5.350  1.00  0.64           O  
ATOM   4484  CB  ASN A 293     -15.535 -20.781  -2.822  1.00  0.64           C  
ATOM   4485  CG  ASN A 293     -16.976 -20.524  -2.514  1.00  0.64           C  
ATOM   4486  OD1 ASN A 293     -17.844 -20.504  -3.396  1.00  0.64           O  
ATOM   4487  ND2 ASN A 293     -17.257 -20.338  -1.254  1.00  0.64           N  
ATOM   4488  H   ASN A 293     -16.154 -23.198  -3.080  1.00  0.64           H  
ATOM   4489  HA  ASN A 293     -15.883 -21.021  -4.923  1.00  0.64           H  
ATOM   4490 1HB  ASN A 293     -15.084 -21.341  -2.006  1.00  0.64           H  
ATOM   4491 2HB  ASN A 293     -15.043 -19.822  -2.874  1.00  0.64           H  
ATOM   4492 1HD2 ASN A 293     -18.199 -20.177  -0.970  1.00  0.64           H  
ATOM   4493 2HD2 ASN A 293     -16.526 -20.370  -0.574  1.00  0.64           H  
ATOM   4494  N   SER A 294     -13.088 -22.420  -3.907  1.00  0.61           N  
ATOM   4495  CA  SER A 294     -11.672 -22.563  -4.164  1.00  0.61           C  
ATOM   4496  C   SER A 294     -11.451 -23.017  -5.597  1.00  0.61           C  
ATOM   4497  O   SER A 294     -10.570 -22.497  -6.272  1.00  0.61           O  
ATOM   4498  CB  SER A 294     -11.077 -23.525  -3.177  1.00  0.61           C  
ATOM   4499  OG  SER A 294     -11.173 -23.003  -1.889  1.00  0.61           O  
ATOM   4500  H   SER A 294     -13.510 -23.034  -3.212  1.00  0.61           H  
ATOM   4501  HA  SER A 294     -11.191 -21.597  -4.036  1.00  0.61           H  
ATOM   4502 1HB  SER A 294     -11.601 -24.469  -3.229  1.00  0.61           H  
ATOM   4503 2HB  SER A 294     -10.039 -23.701  -3.430  1.00  0.61           H  
ATOM   4504  HG  SER A 294     -12.124 -23.096  -1.645  1.00  0.61           H  
ATOM   4505  N   LEU A 295     -12.285 -23.935  -6.097  1.00  0.59           N  
ATOM   4506  CA  LEU A 295     -12.144 -24.386  -7.476  1.00  0.59           C  
ATOM   4507  C   LEU A 295     -12.356 -23.232  -8.446  1.00  0.59           C  
ATOM   4508  O   LEU A 295     -11.633 -23.115  -9.440  1.00  0.59           O  
ATOM   4509  CB  LEU A 295     -13.141 -25.486  -7.803  1.00  0.59           C  
ATOM   4510  CG  LEU A 295     -12.945 -26.815  -7.170  1.00  0.59           C  
ATOM   4511  CD1 LEU A 295     -14.142 -27.663  -7.505  1.00  0.59           C  
ATOM   4512  CD2 LEU A 295     -11.708 -27.416  -7.700  1.00  0.59           C  
ATOM   4513  H   LEU A 295     -12.994 -24.352  -5.495  1.00  0.59           H  
ATOM   4514  HA  LEU A 295     -11.144 -24.776  -7.619  1.00  0.59           H  
ATOM   4515 1HB  LEU A 295     -14.127 -25.138  -7.529  1.00  0.59           H  
ATOM   4516 2HB  LEU A 295     -13.110 -25.645  -8.864  1.00  0.59           H  
ATOM   4517  HG  LEU A 295     -12.871 -26.713  -6.100  1.00  0.59           H  
ATOM   4518 1HD1 LEU A 295     -14.060 -28.635  -7.075  1.00  0.59           H  
ATOM   4519 2HD1 LEU A 295     -15.026 -27.190  -7.134  1.00  0.59           H  
ATOM   4520 3HD1 LEU A 295     -14.205 -27.754  -8.582  1.00  0.59           H  
ATOM   4521 1HD2 LEU A 295     -11.548 -28.373  -7.277  1.00  0.59           H  
ATOM   4522 2HD2 LEU A 295     -11.813 -27.520  -8.762  1.00  0.59           H  
ATOM   4523 3HD2 LEU A 295     -10.865 -26.776  -7.469  1.00  0.59           H  
ATOM   4524  N   ALA A 296     -13.315 -22.340  -8.149  1.00  0.58           N  
ATOM   4525  CA  ALA A 296     -13.501 -21.188  -9.027  1.00  0.58           C  
ATOM   4526  C   ALA A 296     -12.232 -20.375  -9.050  1.00  0.58           C  
ATOM   4527  O   ALA A 296     -11.741 -19.982 -10.104  1.00  0.58           O  
ATOM   4528  CB  ALA A 296     -14.609 -20.280  -8.542  1.00  0.58           C  
ATOM   4529  H   ALA A 296     -13.919 -22.488  -7.337  1.00  0.58           H  
ATOM   4530  HA  ALA A 296     -13.721 -21.552 -10.029  1.00  0.58           H  
ATOM   4531 1HB  ALA A 296     -14.708 -19.441  -9.220  1.00  0.58           H  
ATOM   4532 2HB  ALA A 296     -15.506 -20.793  -8.484  1.00  0.58           H  
ATOM   4533 3HB  ALA A 296     -14.364 -19.913  -7.551  1.00  0.58           H  
ATOM   4534  N   THR A 297     -11.650 -20.194  -7.875  1.00  0.58           N  
ATOM   4535  CA  THR A 297     -10.450 -19.402  -7.732  1.00  0.58           C  
ATOM   4536  C   THR A 297      -9.292 -20.001  -8.510  1.00  0.58           C  
ATOM   4537  O   THR A 297      -8.555 -19.283  -9.190  1.00  0.58           O  
ATOM   4538  CB  THR A 297     -10.091 -19.264  -6.261  1.00  0.58           C  
ATOM   4539  OG1 THR A 297     -11.171 -18.606  -5.579  1.00  0.58           O  
ATOM   4540  CG2 THR A 297      -8.847 -18.473  -6.140  1.00  0.58           C  
ATOM   4541  H   THR A 297     -12.100 -20.568  -7.036  1.00  0.58           H  
ATOM   4542  HA  THR A 297     -10.644 -18.409  -8.124  1.00  0.58           H  
ATOM   4543  HB  THR A 297      -9.933 -20.228  -5.814  1.00  0.58           H  
ATOM   4544  HG1 THR A 297     -11.951 -19.204  -5.557  1.00  0.58           H  
ATOM   4545 1HG2 THR A 297      -8.586 -18.345  -5.092  1.00  0.58           H  
ATOM   4546 2HG2 THR A 297      -8.043 -18.989  -6.662  1.00  0.58           H  
ATOM   4547 3HG2 THR A 297      -9.012 -17.532  -6.594  1.00  0.58           H  
ATOM   4548  N   ILE A 298      -9.152 -21.321  -8.433  1.00  0.58           N  
ATOM   4549  CA  ILE A 298      -8.091 -22.036  -9.125  1.00  0.58           C  
ATOM   4550  C   ILE A 298      -8.260 -21.853 -10.624  1.00  0.58           C  
ATOM   4551  O   ILE A 298      -7.281 -21.604 -11.334  1.00  0.58           O  
ATOM   4552  CB  ILE A 298      -8.144 -23.538  -8.785  1.00  0.58           C  
ATOM   4553  CG1 ILE A 298      -7.778 -23.714  -7.341  1.00  0.58           C  
ATOM   4554  CG2 ILE A 298      -7.205 -24.322  -9.690  1.00  0.58           C  
ATOM   4555  CD1 ILE A 298      -8.055 -25.042  -6.787  1.00  0.58           C  
ATOM   4556  H   ILE A 298      -9.796 -21.837  -7.836  1.00  0.58           H  
ATOM   4557  HA  ILE A 298      -7.132 -21.632  -8.823  1.00  0.58           H  
ATOM   4558  HB  ILE A 298      -9.159 -23.905  -8.914  1.00  0.58           H  
ATOM   4559 1HG1 ILE A 298      -6.752 -23.538  -7.219  1.00  0.58           H  
ATOM   4560 2HG1 ILE A 298      -8.318 -22.980  -6.778  1.00  0.58           H  
ATOM   4561 1HG2 ILE A 298      -7.252 -25.378  -9.438  1.00  0.58           H  
ATOM   4562 2HG2 ILE A 298      -7.512 -24.181 -10.726  1.00  0.58           H  
ATOM   4563 3HG2 ILE A 298      -6.185 -23.965  -9.562  1.00  0.58           H  
ATOM   4564 1HD1 ILE A 298      -7.768 -25.059  -5.744  1.00  0.58           H  
ATOM   4565 2HD1 ILE A 298      -9.104 -25.258  -6.865  1.00  0.58           H  
ATOM   4566 3HD1 ILE A 298      -7.482 -25.779  -7.340  1.00  0.58           H  
ATOM   4567  N   ALA A 299      -9.494 -21.974 -11.110  1.00  0.59           N  
ATOM   4568  CA  ALA A 299      -9.796 -21.812 -12.526  1.00  0.59           C  
ATOM   4569  C   ALA A 299      -9.413 -20.429 -13.059  1.00  0.59           C  
ATOM   4570  O   ALA A 299      -8.774 -20.308 -14.114  1.00  0.59           O  
ATOM   4571  CB  ALA A 299     -11.293 -22.014 -12.715  1.00  0.59           C  
ATOM   4572  H   ALA A 299     -10.259 -22.201 -10.471  1.00  0.59           H  
ATOM   4573  HA  ALA A 299      -9.234 -22.558 -13.083  1.00  0.59           H  
ATOM   4574 1HB  ALA A 299     -11.563 -21.921 -13.730  1.00  0.59           H  
ATOM   4575 2HB  ALA A 299     -11.580 -22.998 -12.352  1.00  0.59           H  
ATOM   4576 3HB  ALA A 299     -11.827 -21.269 -12.152  1.00  0.59           H  
ATOM   4577  N   ILE A 300      -9.715 -19.400 -12.277  1.00  0.61           N  
ATOM   4578  CA  ILE A 300      -9.458 -18.012 -12.638  1.00  0.61           C  
ATOM   4579  C   ILE A 300      -7.974 -17.735 -12.609  1.00  0.61           C  
ATOM   4580  O   ILE A 300      -7.391 -17.228 -13.569  1.00  0.61           O  
ATOM   4581  CB  ILE A 300     -10.167 -17.133 -11.608  1.00  0.61           C  
ATOM   4582  CG1 ILE A 300     -11.599 -17.381 -11.746  1.00  0.61           C  
ATOM   4583  CG2 ILE A 300      -9.839 -15.655 -11.777  1.00  0.61           C  
ATOM   4584  CD1 ILE A 300     -12.351 -16.929 -10.623  1.00  0.61           C  
ATOM   4585  H   ILE A 300     -10.223 -19.589 -11.408  1.00  0.61           H  
ATOM   4586  HA  ILE A 300      -9.846 -17.823 -13.640  1.00  0.61           H  
ATOM   4587  HB  ILE A 300      -9.877 -17.453 -10.605  1.00  0.61           H  
ATOM   4588 1HG1 ILE A 300     -11.972 -16.878 -12.623  1.00  0.61           H  
ATOM   4589 2HG1 ILE A 300     -11.747 -18.440 -11.872  1.00  0.61           H  
ATOM   4590 1HG2 ILE A 300     -10.374 -15.084 -11.022  1.00  0.61           H  
ATOM   4591 2HG2 ILE A 300      -8.780 -15.513 -11.654  1.00  0.61           H  
ATOM   4592 3HG2 ILE A 300     -10.130 -15.316 -12.764  1.00  0.61           H  
ATOM   4593 1HD1 ILE A 300     -13.367 -17.195 -10.781  1.00  0.61           H  
ATOM   4594 2HD1 ILE A 300     -12.003 -17.423  -9.728  1.00  0.61           H  
ATOM   4595 3HD1 ILE A 300     -12.229 -15.859 -10.523  1.00  0.61           H  
ATOM   4596  N   ALA A 301      -7.358 -18.109 -11.499  1.00  0.64           N  
ATOM   4597  CA  ALA A 301      -5.947 -17.911 -11.301  1.00  0.64           C  
ATOM   4598  C   ALA A 301      -5.134 -18.648 -12.352  1.00  0.64           C  
ATOM   4599  O   ALA A 301      -4.175 -18.099 -12.896  1.00  0.64           O  
ATOM   4600  CB  ALA A 301      -5.609 -18.358  -9.908  1.00  0.64           C  
ATOM   4601  H   ALA A 301      -7.891 -18.548 -10.750  1.00  0.64           H  
ATOM   4602  HA  ALA A 301      -5.732 -16.850 -11.404  1.00  0.64           H  
ATOM   4603 1HB  ALA A 301      -4.581 -18.200  -9.695  1.00  0.64           H  
ATOM   4604 2HB  ALA A 301      -6.212 -17.792  -9.202  1.00  0.64           H  
ATOM   4605 3HB  ALA A 301      -5.842 -19.419  -9.808  1.00  0.64           H  
ATOM   4606  N   THR A 302      -5.558 -19.867 -12.712  1.00  0.66           N  
ATOM   4607  CA  THR A 302      -4.828 -20.623 -13.712  1.00  0.66           C  
ATOM   4608  C   THR A 302      -4.909 -19.896 -15.052  1.00  0.66           C  
ATOM   4609  O   THR A 302      -3.891 -19.688 -15.720  1.00  0.66           O  
ATOM   4610  CB  THR A 302      -5.401 -22.055 -13.873  1.00  0.66           C  
ATOM   4611  OG1 THR A 302      -5.314 -22.762 -12.622  1.00  0.66           O  
ATOM   4612  CG2 THR A 302      -4.621 -22.823 -14.927  1.00  0.66           C  
ATOM   4613  H   THR A 302      -6.359 -20.300 -12.257  1.00  0.66           H  
ATOM   4614  HA  THR A 302      -3.783 -20.689 -13.411  1.00  0.66           H  
ATOM   4615  HB  THR A 302      -6.451 -21.990 -14.169  1.00  0.66           H  
ATOM   4616  HG1 THR A 302      -5.839 -22.254 -11.962  1.00  0.66           H  
ATOM   4617 1HG2 THR A 302      -5.037 -23.823 -15.030  1.00  0.66           H  
ATOM   4618 2HG2 THR A 302      -4.691 -22.301 -15.880  1.00  0.66           H  
ATOM   4619 3HG2 THR A 302      -3.575 -22.894 -14.626  1.00  0.66           H  
ATOM   4620  N   ASP A 303      -6.115 -19.447 -15.425  1.00  0.68           N  
ATOM   4621  CA  ASP A 303      -6.319 -18.767 -16.701  1.00  0.68           C  
ATOM   4622  C   ASP A 303      -5.510 -17.468 -16.794  1.00  0.68           C  
ATOM   4623  O   ASP A 303      -5.032 -17.107 -17.873  1.00  0.68           O  
ATOM   4624  CB  ASP A 303      -7.808 -18.487 -16.926  1.00  0.68           C  
ATOM   4625  CG  ASP A 303      -8.134 -18.138 -18.377  1.00  0.68           C  
ATOM   4626  OD1 ASP A 303      -7.936 -18.984 -19.225  1.00  0.68           O  
ATOM   4627  OD2 ASP A 303      -8.607 -17.057 -18.631  1.00  0.68           O  
ATOM   4628  H   ASP A 303      -6.932 -19.623 -14.834  1.00  0.68           H  
ATOM   4629  HA  ASP A 303      -5.980 -19.433 -17.494  1.00  0.68           H  
ATOM   4630 1HB  ASP A 303      -8.395 -19.357 -16.624  1.00  0.68           H  
ATOM   4631 2HB  ASP A 303      -8.113 -17.655 -16.281  1.00  0.68           H  
ATOM   4632  N   GLU A 304      -5.294 -16.808 -15.651  1.00  0.70           N  
ATOM   4633  CA  GLU A 304      -4.536 -15.563 -15.604  1.00  0.70           C  
ATOM   4634  C   GLU A 304      -3.021 -15.757 -15.466  1.00  0.70           C  
ATOM   4635  O   GLU A 304      -2.283 -14.776 -15.362  1.00  0.70           O  
ATOM   4636  CB  GLU A 304      -5.069 -14.646 -14.499  1.00  0.70           C  
ATOM   4637  CG  GLU A 304      -6.502 -14.145 -14.764  1.00  0.70           C  
ATOM   4638  CD  GLU A 304      -6.588 -13.302 -16.003  1.00  0.70           C  
ATOM   4639  OE1 GLU A 304      -5.603 -12.677 -16.343  1.00  0.70           O  
ATOM   4640  OE2 GLU A 304      -7.648 -13.226 -16.590  1.00  0.70           O  
ATOM   4641  H   GLU A 304      -5.735 -17.151 -14.796  1.00  0.70           H  
ATOM   4642  HA  GLU A 304      -4.706 -15.047 -16.548  1.00  0.70           H  
ATOM   4643 1HB  GLU A 304      -5.073 -15.198 -13.557  1.00  0.70           H  
ATOM   4644 2HB  GLU A 304      -4.412 -13.789 -14.375  1.00  0.70           H  
ATOM   4645 1HG  GLU A 304      -7.166 -15.001 -14.874  1.00  0.70           H  
ATOM   4646 2HG  GLU A 304      -6.849 -13.556 -13.925  1.00  0.70           H  
ATOM   4647  N   GLY A 305      -2.543 -17.005 -15.466  1.00  0.70           N  
ATOM   4648  CA  GLY A 305      -1.109 -17.258 -15.381  1.00  0.70           C  
ATOM   4649  C   GLY A 305      -0.520 -17.280 -13.972  1.00  0.70           C  
ATOM   4650  O   GLY A 305       0.695 -17.154 -13.805  1.00  0.70           O  
ATOM   4651  H   GLY A 305      -3.174 -17.803 -15.548  1.00  0.70           H  
ATOM   4652 1HA  GLY A 305      -0.907 -18.218 -15.857  1.00  0.70           H  
ATOM   4653 2HA  GLY A 305      -0.587 -16.510 -15.974  1.00  0.70           H  
ATOM   4654  N   VAL A 306      -1.358 -17.422 -12.957  1.00  0.70           N  
ATOM   4655  CA  VAL A 306      -0.864 -17.469 -11.592  1.00  0.70           C  
ATOM   4656  C   VAL A 306      -0.233 -18.845 -11.398  1.00  0.70           C  
ATOM   4657  O   VAL A 306      -0.832 -19.853 -11.769  1.00  0.70           O  
ATOM   4658  CB  VAL A 306      -2.009 -17.262 -10.604  1.00  0.70           C  
ATOM   4659  CG1 VAL A 306      -1.519 -17.404  -9.224  1.00  0.70           C  
ATOM   4660  CG2 VAL A 306      -2.654 -15.901 -10.805  1.00  0.70           C  
ATOM   4661  H   VAL A 306      -2.359 -17.532 -13.120  1.00  0.70           H  
ATOM   4662  HA  VAL A 306      -0.109 -16.695 -11.448  1.00  0.70           H  
ATOM   4663  HB  VAL A 306      -2.725 -18.034 -10.769  1.00  0.70           H  
ATOM   4664 1HG1 VAL A 306      -2.323 -17.294  -8.536  1.00  0.70           H  
ATOM   4665 2HG1 VAL A 306      -1.088 -18.383  -9.117  1.00  0.70           H  
ATOM   4666 3HG1 VAL A 306      -0.771 -16.650  -9.026  1.00  0.70           H  
ATOM   4667 1HG2 VAL A 306      -3.482 -15.775 -10.105  1.00  0.70           H  
ATOM   4668 2HG2 VAL A 306      -1.911 -15.142 -10.629  1.00  0.70           H  
ATOM   4669 3HG2 VAL A 306      -3.033 -15.820 -11.831  1.00  0.70           H  
ATOM   4670  N   SER A 307       0.977 -18.906 -10.852  1.00  0.69           N  
ATOM   4671  CA  SER A 307       1.629 -20.206 -10.724  1.00  0.69           C  
ATOM   4672  C   SER A 307       0.887 -21.150  -9.804  1.00  0.69           C  
ATOM   4673  O   SER A 307       0.216 -20.717  -8.866  1.00  0.69           O  
ATOM   4674  CB  SER A 307       3.037 -20.034 -10.188  1.00  0.69           C  
ATOM   4675  OG  SER A 307       3.034 -19.575  -8.838  1.00  0.69           O  
ATOM   4676  H   SER A 307       1.444 -18.060 -10.559  1.00  0.69           H  
ATOM   4677  HA  SER A 307       1.676 -20.660 -11.716  1.00  0.69           H  
ATOM   4678 1HB  SER A 307       3.570 -20.982 -10.250  1.00  0.69           H  
ATOM   4679 2HB  SER A 307       3.570 -19.320 -10.813  1.00  0.69           H  
ATOM   4680  HG  SER A 307       3.951 -19.321  -8.647  1.00  0.69           H  
ATOM   4681  N   ASP A 308       1.115 -22.450 -10.007  1.00  0.67           N  
ATOM   4682  CA  ASP A 308       0.503 -23.492  -9.190  1.00  0.67           C  
ATOM   4683  C   ASP A 308       0.833 -23.282  -7.727  1.00  0.67           C  
ATOM   4684  O   ASP A 308      -0.015 -23.438  -6.849  1.00  0.67           O  
ATOM   4685  CB  ASP A 308       1.089 -24.839  -9.588  1.00  0.67           C  
ATOM   4686  CG  ASP A 308       0.680 -25.372 -10.968  1.00  0.67           C  
ATOM   4687  OD1 ASP A 308      -0.264 -24.898 -11.567  1.00  0.67           O  
ATOM   4688  OD2 ASP A 308       1.325 -26.282 -11.414  1.00  0.67           O  
ATOM   4689  H   ASP A 308       1.700 -22.719 -10.786  1.00  0.67           H  
ATOM   4690  HA  ASP A 308      -0.579 -23.474  -9.325  1.00  0.67           H  
ATOM   4691 1HB  ASP A 308       2.175 -24.761  -9.578  1.00  0.67           H  
ATOM   4692 2HB  ASP A 308       0.835 -25.574  -8.834  1.00  0.67           H  
ATOM   4693  N   GLU A 309       2.081 -22.888  -7.481  1.00  0.65           N  
ATOM   4694  CA  GLU A 309       2.574 -22.631  -6.143  1.00  0.65           C  
ATOM   4695  C   GLU A 309       1.767 -21.536  -5.483  1.00  0.65           C  
ATOM   4696  O   GLU A 309       1.287 -21.705  -4.363  1.00  0.65           O  
ATOM   4697  CB  GLU A 309       4.048 -22.232  -6.206  1.00  0.65           C  
ATOM   4698  CG  GLU A 309       4.685 -21.910  -4.870  1.00  0.65           C  
ATOM   4699  CD  GLU A 309       6.145 -21.497  -4.983  1.00  0.65           C  
ATOM   4700  OE1 GLU A 309       6.664 -21.491  -6.074  1.00  0.65           O  
ATOM   4701  OE2 GLU A 309       6.735 -21.175  -3.964  1.00  0.65           O  
ATOM   4702  H   GLU A 309       2.704 -22.762  -8.264  1.00  0.65           H  
ATOM   4703  HA  GLU A 309       2.467 -23.542  -5.550  1.00  0.65           H  
ATOM   4704 1HB  GLU A 309       4.621 -23.037  -6.664  1.00  0.65           H  
ATOM   4705 2HB  GLU A 309       4.154 -21.355  -6.844  1.00  0.65           H  
ATOM   4706 1HG  GLU A 309       4.125 -21.094  -4.428  1.00  0.65           H  
ATOM   4707 2HG  GLU A 309       4.599 -22.775  -4.216  1.00  0.65           H  
ATOM   4708  N   ALA A 310       1.596 -20.415  -6.194  1.00  0.64           N  
ATOM   4709  CA  ALA A 310       0.823 -19.292  -5.680  1.00  0.64           C  
ATOM   4710  C   ALA A 310      -0.628 -19.665  -5.429  1.00  0.64           C  
ATOM   4711  O   ALA A 310      -1.237 -19.194  -4.470  1.00  0.64           O  
ATOM   4712  CB  ALA A 310       0.890 -18.154  -6.642  1.00  0.64           C  
ATOM   4713  H   ALA A 310       2.011 -20.327  -7.125  1.00  0.64           H  
ATOM   4714  HA  ALA A 310       1.258 -18.983  -4.730  1.00  0.64           H  
ATOM   4715 1HB  ALA A 310       0.321 -17.333  -6.246  1.00  0.64           H  
ATOM   4716 2HB  ALA A 310       1.926 -17.868  -6.785  1.00  0.64           H  
ATOM   4717 3HB  ALA A 310       0.476 -18.470  -7.572  1.00  0.64           H  
ATOM   4718  N   ILE A 311      -1.191 -20.523  -6.274  1.00  0.63           N  
ATOM   4719  CA  ILE A 311      -2.571 -20.940  -6.086  1.00  0.63           C  
ATOM   4720  C   ILE A 311      -2.717 -21.764  -4.820  1.00  0.63           C  
ATOM   4721  O   ILE A 311      -3.593 -21.507  -3.989  1.00  0.63           O  
ATOM   4722  CB  ILE A 311      -3.081 -21.722  -7.304  1.00  0.63           C  
ATOM   4723  CG1 ILE A 311      -3.166 -20.784  -8.500  1.00  0.63           C  
ATOM   4724  CG2 ILE A 311      -4.410 -22.316  -7.017  1.00  0.63           C  
ATOM   4725  CD1 ILE A 311      -3.397 -21.460  -9.832  1.00  0.63           C  
ATOM   4726  H   ILE A 311      -0.657 -20.864  -7.075  1.00  0.63           H  
ATOM   4727  HA  ILE A 311      -3.189 -20.068  -5.974  1.00  0.63           H  
ATOM   4728  HB  ILE A 311      -2.372 -22.512  -7.552  1.00  0.63           H  
ATOM   4729 1HG1 ILE A 311      -3.963 -20.087  -8.326  1.00  0.63           H  
ATOM   4730 2HG1 ILE A 311      -2.238 -20.239  -8.564  1.00  0.63           H  
ATOM   4731 1HG2 ILE A 311      -4.731 -22.858  -7.900  1.00  0.63           H  
ATOM   4732 2HG2 ILE A 311      -4.335 -23.001  -6.172  1.00  0.63           H  
ATOM   4733 3HG2 ILE A 311      -5.128 -21.526  -6.783  1.00  0.63           H  
ATOM   4734 1HD1 ILE A 311      -3.427 -20.705 -10.621  1.00  0.63           H  
ATOM   4735 2HD1 ILE A 311      -2.579 -22.151 -10.033  1.00  0.63           H  
ATOM   4736 3HD1 ILE A 311      -4.341 -22.004  -9.814  1.00  0.63           H  
ATOM   4737  N   VAL A 312      -1.826 -22.724  -4.626  1.00  0.62           N  
ATOM   4738  CA  VAL A 312      -1.898 -23.542  -3.431  1.00  0.62           C  
ATOM   4739  C   VAL A 312      -1.595 -22.718  -2.169  1.00  0.62           C  
ATOM   4740  O   VAL A 312      -2.300 -22.845  -1.160  1.00  0.62           O  
ATOM   4741  CB  VAL A 312      -0.950 -24.741  -3.547  1.00  0.62           C  
ATOM   4742  CG1 VAL A 312      -0.912 -25.485  -2.219  1.00  0.62           C  
ATOM   4743  CG2 VAL A 312      -1.437 -25.675  -4.685  1.00  0.62           C  
ATOM   4744  H   VAL A 312      -1.105 -22.900  -5.329  1.00  0.62           H  
ATOM   4745  HA  VAL A 312      -2.913 -23.931  -3.351  1.00  0.62           H  
ATOM   4746  HB  VAL A 312       0.060 -24.383  -3.771  1.00  0.62           H  
ATOM   4747 1HG1 VAL A 312      -0.235 -26.336  -2.298  1.00  0.62           H  
ATOM   4748 2HG1 VAL A 312      -0.564 -24.814  -1.434  1.00  0.62           H  
ATOM   4749 3HG1 VAL A 312      -1.912 -25.844  -1.976  1.00  0.62           H  
ATOM   4750 1HG2 VAL A 312      -0.763 -26.524  -4.772  1.00  0.62           H  
ATOM   4751 2HG2 VAL A 312      -2.430 -26.033  -4.459  1.00  0.62           H  
ATOM   4752 3HG2 VAL A 312      -1.453 -25.126  -5.625  1.00  0.62           H  
ATOM   4753  N   LYS A 313      -0.551 -21.879  -2.205  1.00  0.63           N  
ATOM   4754  CA  LYS A 313      -0.215 -21.049  -1.048  1.00  0.63           C  
ATOM   4755  C   LYS A 313      -1.284 -20.005  -0.766  1.00  0.63           C  
ATOM   4756  O   LYS A 313      -1.610 -19.727   0.389  1.00  0.63           O  
ATOM   4757  CB  LYS A 313       1.155 -20.404  -1.221  1.00  0.63           C  
ATOM   4758  CG  LYS A 313       2.283 -21.422  -1.084  1.00  0.63           C  
ATOM   4759  CD  LYS A 313       3.665 -20.824  -1.257  1.00  0.63           C  
ATOM   4760  CE  LYS A 313       4.731 -21.891  -0.989  1.00  0.63           C  
ATOM   4761  NZ  LYS A 313       6.113 -21.406  -1.236  1.00  0.63           N  
ATOM   4762  H   LYS A 313       0.018 -21.809  -3.047  1.00  0.63           H  
ATOM   4763  HA  LYS A 313      -0.148 -21.696  -0.178  1.00  0.63           H  
ATOM   4764 1HB  LYS A 313       1.221 -19.950  -2.213  1.00  0.63           H  
ATOM   4765 2HB  LYS A 313       1.293 -19.619  -0.481  1.00  0.63           H  
ATOM   4766 1HG  LYS A 313       2.219 -21.901  -0.107  1.00  0.63           H  
ATOM   4767 2HG  LYS A 313       2.146 -22.188  -1.851  1.00  0.63           H  
ATOM   4768 1HD  LYS A 313       3.778 -20.441  -2.267  1.00  0.63           H  
ATOM   4769 2HD  LYS A 313       3.801 -20.001  -0.559  1.00  0.63           H  
ATOM   4770 1HE  LYS A 313       4.649 -22.192   0.053  1.00  0.63           H  
ATOM   4771 2HE  LYS A 313       4.543 -22.757  -1.623  1.00  0.63           H  
ATOM   4772 1HZ  LYS A 313       6.767 -22.143  -1.033  1.00  0.63           H  
ATOM   4773 2HZ  LYS A 313       6.216 -21.151  -2.227  1.00  0.63           H  
ATOM   4774 3HZ  LYS A 313       6.314 -20.610  -0.657  1.00  0.63           H  
ATOM   4775  N   GLY A 314      -1.854 -19.438  -1.817  1.00  0.65           N  
ATOM   4776  CA  GLY A 314      -2.902 -18.454  -1.678  1.00  0.65           C  
ATOM   4777  C   GLY A 314      -4.086 -19.062  -0.953  1.00  0.65           C  
ATOM   4778  O   GLY A 314      -4.561 -18.524   0.047  1.00  0.65           O  
ATOM   4779  H   GLY A 314      -1.555 -19.669  -2.757  1.00  0.65           H  
ATOM   4780 1HA  GLY A 314      -2.532 -17.587  -1.134  1.00  0.65           H  
ATOM   4781 2HA  GLY A 314      -3.199 -18.121  -2.660  1.00  0.65           H  
ATOM   4782  N   LEU A 315      -4.566 -20.204  -1.447  1.00  0.69           N  
ATOM   4783  CA  LEU A 315      -5.709 -20.850  -0.826  1.00  0.69           C  
ATOM   4784  C   LEU A 315      -5.395 -21.336   0.593  1.00  0.69           C  
ATOM   4785  O   LEU A 315      -6.184 -21.114   1.512  1.00  0.69           O  
ATOM   4786  CB  LEU A 315      -6.135 -22.029  -1.701  1.00  0.69           C  
ATOM   4787  CG  LEU A 315      -6.701 -21.612  -3.084  1.00  0.69           C  
ATOM   4788  CD1 LEU A 315      -6.920 -22.793  -3.921  1.00  0.69           C  
ATOM   4789  CD2 LEU A 315      -7.974 -20.869  -2.913  1.00  0.69           C  
ATOM   4790  H   LEU A 315      -4.143 -20.624  -2.277  1.00  0.69           H  
ATOM   4791  HA  LEU A 315      -6.524 -20.130  -0.774  1.00  0.69           H  
ATOM   4792 1HB  LEU A 315      -5.258 -22.661  -1.875  1.00  0.69           H  
ATOM   4793 2HB  LEU A 315      -6.885 -22.615  -1.176  1.00  0.69           H  
ATOM   4794  HG  LEU A 315      -5.978 -20.978  -3.584  1.00  0.69           H  
ATOM   4795 1HD1 LEU A 315      -7.292 -22.460  -4.867  1.00  0.69           H  
ATOM   4796 2HD1 LEU A 315      -5.980 -23.330  -4.060  1.00  0.69           H  
ATOM   4797 3HD1 LEU A 315      -7.645 -23.427  -3.448  1.00  0.69           H  
ATOM   4798 1HD2 LEU A 315      -8.357 -20.573  -3.885  1.00  0.69           H  
ATOM   4799 2HD2 LEU A 315      -8.705 -21.507  -2.414  1.00  0.69           H  
ATOM   4800 3HD2 LEU A 315      -7.778 -19.985  -2.313  1.00  0.69           H  
ATOM   4801  N   SER A 316      -4.204 -21.907   0.816  1.00  0.75           N  
ATOM   4802  CA  SER A 316      -3.863 -22.417   2.144  1.00  0.75           C  
ATOM   4803  C   SER A 316      -3.549 -21.331   3.160  1.00  0.75           C  
ATOM   4804  O   SER A 316      -3.583 -21.577   4.372  1.00  0.75           O  
ATOM   4805  CB  SER A 316      -2.746 -23.438   2.033  1.00  0.75           C  
ATOM   4806  OG  SER A 316      -1.584 -22.869   1.541  1.00  0.75           O  
ATOM   4807  H   SER A 316      -3.544 -22.054   0.053  1.00  0.75           H  
ATOM   4808  HA  SER A 316      -4.732 -22.940   2.531  1.00  0.75           H  
ATOM   4809 1HB  SER A 316      -2.557 -23.872   3.011  1.00  0.75           H  
ATOM   4810 2HB  SER A 316      -3.064 -24.244   1.373  1.00  0.75           H  
ATOM   4811  HG  SER A 316      -1.798 -22.647   0.605  1.00  0.75           H  
ATOM   4812  N   GLY A 317      -3.283 -20.120   2.683  1.00  0.82           N  
ATOM   4813  CA  GLY A 317      -3.056 -18.992   3.557  1.00  0.82           C  
ATOM   4814  C   GLY A 317      -4.362 -18.244   3.846  1.00  0.82           C  
ATOM   4815  O   GLY A 317      -4.365 -17.268   4.603  1.00  0.82           O  
ATOM   4816  H   GLY A 317      -3.193 -19.977   1.677  1.00  0.82           H  
ATOM   4817 1HA  GLY A 317      -2.606 -19.334   4.486  1.00  0.82           H  
ATOM   4818 2HA  GLY A 317      -2.346 -18.317   3.080  1.00  0.82           H  
ATOM   4819  N   PHE A 318      -5.484 -18.710   3.278  1.00  0.91           N  
ATOM   4820  CA  PHE A 318      -6.757 -18.027   3.446  1.00  0.91           C  
ATOM   4821  C   PHE A 318      -7.288 -18.204   4.852  1.00  0.91           C  
ATOM   4822  O   PHE A 318      -7.530 -19.323   5.308  1.00  0.91           O  
ATOM   4823  CB  PHE A 318      -7.756 -18.564   2.417  1.00  0.91           C  
ATOM   4824  CG  PHE A 318      -9.115 -17.937   2.401  1.00  0.91           C  
ATOM   4825  CD1 PHE A 318      -9.277 -16.646   1.944  1.00  0.91           C  
ATOM   4826  CD2 PHE A 318     -10.251 -18.668   2.756  1.00  0.91           C  
ATOM   4827  CE1 PHE A 318     -10.523 -16.088   1.849  1.00  0.91           C  
ATOM   4828  CE2 PHE A 318     -11.507 -18.105   2.645  1.00  0.91           C  
ATOM   4829  CZ  PHE A 318     -11.637 -16.807   2.190  1.00  0.91           C  
ATOM   4830  H   PHE A 318      -5.463 -19.539   2.684  1.00  0.91           H  
ATOM   4831  HA  PHE A 318      -6.605 -16.963   3.262  1.00  0.91           H  
ATOM   4832 1HB  PHE A 318      -7.322 -18.458   1.417  1.00  0.91           H  
ATOM   4833 2HB  PHE A 318      -7.890 -19.629   2.586  1.00  0.91           H  
ATOM   4834  HD1 PHE A 318      -8.395 -16.072   1.646  1.00  0.91           H  
ATOM   4835  HD2 PHE A 318     -10.139 -19.696   3.097  1.00  0.91           H  
ATOM   4836  HE1 PHE A 318     -10.614 -15.085   1.489  1.00  0.91           H  
ATOM   4837  HE2 PHE A 318     -12.393 -18.683   2.907  1.00  0.91           H  
ATOM   4838  HZ  PHE A 318     -12.617 -16.359   2.094  1.00  0.91           H  
ATOM   4839  N   GLN A 319      -7.487 -17.082   5.541  1.00  1.01           N  
ATOM   4840  CA  GLN A 319      -7.936 -17.116   6.927  1.00  1.01           C  
ATOM   4841  C   GLN A 319      -9.437 -16.957   7.039  1.00  1.01           C  
ATOM   4842  O   GLN A 319      -9.995 -17.016   8.134  1.00  1.01           O  
ATOM   4843  CB  GLN A 319      -7.268 -16.009   7.723  1.00  1.01           C  
ATOM   4844  CG  GLN A 319      -5.749 -16.069   7.709  1.00  1.01           C  
ATOM   4845  CD  GLN A 319      -5.189 -17.360   8.265  1.00  1.01           C  
ATOM   4846  OE1 GLN A 319      -5.464 -17.753   9.406  1.00  1.01           O  
ATOM   4847  NE2 GLN A 319      -4.395 -18.034   7.444  1.00  1.01           N  
ATOM   4848  H   GLN A 319      -7.272 -16.194   5.109  1.00  1.01           H  
ATOM   4849  HA  GLN A 319      -7.663 -18.079   7.358  1.00  1.01           H  
ATOM   4850 1HB  GLN A 319      -7.581 -15.055   7.321  1.00  1.01           H  
ATOM   4851 2HB  GLN A 319      -7.604 -16.051   8.758  1.00  1.01           H  
ATOM   4852 1HG  GLN A 319      -5.406 -15.970   6.678  1.00  1.01           H  
ATOM   4853 2HG  GLN A 319      -5.361 -15.246   8.309  1.00  1.01           H  
ATOM   4854 1HE2 GLN A 319      -3.990 -18.903   7.730  1.00  1.01           H  
ATOM   4855 2HE2 GLN A 319      -4.215 -17.670   6.505  1.00  1.01           H  
ATOM   4856  N   GLY A 320     -10.085 -16.744   5.908  1.00  1.09           N  
ATOM   4857  CA  GLY A 320     -11.520 -16.587   5.902  1.00  1.09           C  
ATOM   4858  C   GLY A 320     -12.054 -15.168   5.932  1.00  1.09           C  
ATOM   4859  O   GLY A 320     -11.377 -14.193   6.301  1.00  1.09           O  
ATOM   4860  H   GLY A 320      -9.571 -16.713   5.040  1.00  1.09           H  
ATOM   4861 1HA  GLY A 320     -11.938 -17.104   5.052  1.00  1.09           H  
ATOM   4862 2HA  GLY A 320     -11.918 -17.105   6.770  1.00  1.09           H  
ATOM   4863  N   VAL A 321     -13.306 -15.101   5.523  1.00  1.15           N  
ATOM   4864  CA  VAL A 321     -14.138 -13.922   5.533  1.00  1.15           C  
ATOM   4865  C   VAL A 321     -14.651 -13.877   6.955  1.00  1.15           C  
ATOM   4866  O   VAL A 321     -14.898 -14.936   7.531  1.00  1.15           O  
ATOM   4867  CB  VAL A 321     -15.291 -14.064   4.535  1.00  1.15           C  
ATOM   4868  CG1 VAL A 321     -16.248 -12.900   4.626  1.00  1.15           C  
ATOM   4869  CG2 VAL A 321     -14.745 -14.182   3.154  1.00  1.15           C  
ATOM   4870  H   VAL A 321     -13.734 -15.961   5.214  1.00  1.15           H  
ATOM   4871  HA  VAL A 321     -13.549 -13.034   5.315  1.00  1.15           H  
ATOM   4872  HB  VAL A 321     -15.837 -14.951   4.777  1.00  1.15           H  
ATOM   4873 1HG1 VAL A 321     -17.058 -13.056   3.924  1.00  1.15           H  
ATOM   4874 2HG1 VAL A 321     -16.656 -12.833   5.629  1.00  1.15           H  
ATOM   4875 3HG1 VAL A 321     -15.730 -11.979   4.388  1.00  1.15           H  
ATOM   4876 1HG2 VAL A 321     -15.577 -14.308   2.476  1.00  1.15           H  
ATOM   4877 2HG2 VAL A 321     -14.190 -13.285   2.891  1.00  1.15           H  
ATOM   4878 3HG2 VAL A 321     -14.093 -15.039   3.099  1.00  1.15           H  
ATOM   4879  N   GLY A 322     -14.713 -12.702   7.554  1.00  1.18           N  
ATOM   4880  CA  GLY A 322     -15.165 -12.600   8.929  1.00  1.18           C  
ATOM   4881  C   GLY A 322     -16.543 -13.220   9.011  1.00  1.18           C  
ATOM   4882  O   GLY A 322     -17.290 -13.223   8.029  1.00  1.18           O  
ATOM   4883  H   GLY A 322     -14.512 -11.859   7.035  1.00  1.18           H  
ATOM   4884 1HA  GLY A 322     -14.479 -13.123   9.596  1.00  1.18           H  
ATOM   4885 2HA  GLY A 322     -15.201 -11.553   9.230  1.00  1.18           H  
ATOM   4886  N   ARG A 323     -16.891 -13.722  10.188  1.00  1.19           N  
ATOM   4887  CA  ARG A 323     -18.142 -14.431  10.385  1.00  1.19           C  
ATOM   4888  C   ARG A 323     -17.967 -15.695   9.534  1.00  1.19           C  
ATOM   4889  O   ARG A 323     -16.918 -16.326   9.610  1.00  1.19           O  
ATOM   4890  CB  ARG A 323     -19.368 -13.626   9.941  1.00  1.19           C  
ATOM   4891  CG  ARG A 323     -19.497 -12.199  10.522  1.00  1.19           C  
ATOM   4892  CD  ARG A 323     -19.680 -12.123  11.981  1.00  1.19           C  
ATOM   4893  NE  ARG A 323     -19.864 -10.722  12.384  1.00  1.19           N  
ATOM   4894  CZ  ARG A 323     -19.978 -10.275  13.647  1.00  1.19           C  
ATOM   4895  NH1 ARG A 323     -19.916 -11.106  14.651  1.00  1.19           N  
ATOM   4896  NH2 ARG A 323     -20.170  -8.983  13.873  1.00  1.19           N  
ATOM   4897  H   ARG A 323     -16.249 -13.675  10.978  1.00  1.19           H  
ATOM   4898  HA  ARG A 323     -18.254 -14.714  11.434  1.00  1.19           H  
ATOM   4899 1HB  ARG A 323     -19.455 -13.561   8.866  1.00  1.19           H  
ATOM   4900 2HB  ARG A 323     -20.255 -14.160  10.294  1.00  1.19           H  
ATOM   4901 1HG  ARG A 323     -18.610 -11.626  10.274  1.00  1.19           H  
ATOM   4902 2HG  ARG A 323     -20.363 -11.723  10.064  1.00  1.19           H  
ATOM   4903 1HD  ARG A 323     -20.563 -12.689  12.278  1.00  1.19           H  
ATOM   4904 2HD  ARG A 323     -18.805 -12.523  12.498  1.00  1.19           H  
ATOM   4905  HE  ARG A 323     -19.932 -10.039  11.645  1.00  1.19           H  
ATOM   4906 1HH1 ARG A 323     -19.775 -12.111  14.506  1.00  1.19           H  
ATOM   4907 2HH1 ARG A 323     -20.058 -10.787  15.606  1.00  1.19           H  
ATOM   4908 1HH2 ARG A 323     -20.227  -8.336  13.097  1.00  1.19           H  
ATOM   4909 2HH2 ARG A 323     -20.259  -8.648  14.822  1.00  1.19           H  
ATOM   4910  N   ARG A 324     -18.911 -16.037   8.664  1.00  1.19           N  
ATOM   4911  CA  ARG A 324     -18.791 -17.297   7.915  1.00  1.19           C  
ATOM   4912  C   ARG A 324     -18.328 -18.379   8.893  1.00  1.19           C  
ATOM   4913  O   ARG A 324     -18.672 -18.297  10.058  1.00  1.19           O  
ATOM   4914  CB  ARG A 324     -17.867 -17.155   6.721  1.00  1.19           C  
ATOM   4915  CG  ARG A 324     -18.368 -16.136   5.720  1.00  1.19           C  
ATOM   4916  CD  ARG A 324     -19.706 -16.519   5.210  1.00  1.19           C  
ATOM   4917  NE  ARG A 324     -20.222 -15.580   4.232  1.00  1.19           N  
ATOM   4918  CZ  ARG A 324     -21.472 -15.640   3.715  1.00  1.19           C  
ATOM   4919  NH1 ARG A 324     -22.296 -16.589   4.103  1.00  1.19           N  
ATOM   4920  NH2 ARG A 324     -21.866 -14.751   2.824  1.00  1.19           N  
ATOM   4921  H   ARG A 324     -19.722 -15.460   8.547  1.00  1.19           H  
ATOM   4922  HA  ARG A 324     -19.773 -17.572   7.535  1.00  1.19           H  
ATOM   4923 1HB  ARG A 324     -16.871 -16.845   7.047  1.00  1.19           H  
ATOM   4924 2HB  ARG A 324     -17.772 -18.105   6.204  1.00  1.19           H  
ATOM   4925 1HG  ARG A 324     -18.410 -15.144   6.181  1.00  1.19           H  
ATOM   4926 2HG  ARG A 324     -17.705 -16.118   4.866  1.00  1.19           H  
ATOM   4927 1HD  ARG A 324     -19.643 -17.499   4.737  1.00  1.19           H  
ATOM   4928 2HD  ARG A 324     -20.411 -16.566   6.044  1.00  1.19           H  
ATOM   4929  HE  ARG A 324     -19.609 -14.839   3.913  1.00  1.19           H  
ATOM   4930 1HH1 ARG A 324     -22.002 -17.273   4.783  1.00  1.19           H  
ATOM   4931 2HH1 ARG A 324     -23.243 -16.653   3.707  1.00  1.19           H  
ATOM   4932 1HH2 ARG A 324     -21.236 -14.022   2.525  1.00  1.19           H  
ATOM   4933 2HH2 ARG A 324     -22.803 -14.802   2.444  1.00  1.19           H  
ATOM   4934  N   PHE A 325     -17.512 -19.355   8.531  1.00  1.20           N  
ATOM   4935  CA  PHE A 325     -17.238 -20.313   9.608  1.00  1.20           C  
ATOM   4936  C   PHE A 325     -16.119 -19.808  10.524  1.00  1.20           C  
ATOM   4937  O   PHE A 325     -15.014 -20.358  10.514  1.00  1.20           O  
ATOM   4938  CB  PHE A 325     -16.778 -21.667   9.096  1.00  1.20           C  
ATOM   4939  CG  PHE A 325     -17.003 -22.770  10.107  1.00  1.20           C  
ATOM   4940  CD1 PHE A 325     -18.292 -23.182  10.405  1.00  1.20           C  
ATOM   4941  CD2 PHE A 325     -15.962 -23.340  10.811  1.00  1.20           C  
ATOM   4942  CE1 PHE A 325     -18.523 -24.171  11.347  1.00  1.20           C  
ATOM   4943  CE2 PHE A 325     -16.203 -24.315  11.757  1.00  1.20           C  
ATOM   4944  CZ  PHE A 325     -17.469 -24.735  12.016  1.00  1.20           C  
ATOM   4945  H   PHE A 325     -17.150 -19.459   7.599  1.00  1.20           H  
ATOM   4946  HA  PHE A 325     -18.146 -20.446  10.204  1.00  1.20           H  
ATOM   4947 1HB  PHE A 325     -17.307 -21.921   8.178  1.00  1.20           H  
ATOM   4948 2HB  PHE A 325     -15.713 -21.626   8.865  1.00  1.20           H  
ATOM   4949  HD1 PHE A 325     -19.129 -22.718   9.878  1.00  1.20           H  
ATOM   4950  HD2 PHE A 325     -14.941 -23.011  10.616  1.00  1.20           H  
ATOM   4951  HE1 PHE A 325     -19.539 -24.486  11.565  1.00  1.20           H  
ATOM   4952  HE2 PHE A 325     -15.392 -24.748  12.302  1.00  1.20           H  
ATOM   4953  HZ  PHE A 325     -17.631 -25.501  12.766  1.00  1.20           H  
ATOM   4954  N   GLN A 326     -16.380 -18.761  11.305  1.00  1.23           N  
ATOM   4955  CA  GLN A 326     -15.350 -18.201  12.157  1.00  1.23           C  
ATOM   4956  C   GLN A 326     -15.341 -18.877  13.508  1.00  1.23           C  
ATOM   4957  O   GLN A 326     -16.315 -18.822  14.267  1.00  1.23           O  
ATOM   4958  CB  GLN A 326     -15.521 -16.682  12.314  1.00  1.23           C  
ATOM   4959  CG  GLN A 326     -14.497 -16.040  13.182  1.00  1.23           C  
ATOM   4960  CD  GLN A 326     -14.583 -14.505  13.274  1.00  1.23           C  
ATOM   4961  OE1 GLN A 326     -15.284 -13.757  12.551  1.00  1.23           O  
ATOM   4962  NE2 GLN A 326     -13.809 -14.023  14.213  1.00  1.23           N  
ATOM   4963  H   GLN A 326     -17.315 -18.335  11.283  1.00  1.23           H  
ATOM   4964  HA  GLN A 326     -14.383 -18.380  11.690  1.00  1.23           H  
ATOM   4965 1HB  GLN A 326     -15.396 -16.217  11.355  1.00  1.23           H  
ATOM   4966 2HB  GLN A 326     -16.526 -16.449  12.674  1.00  1.23           H  
ATOM   4967 1HG  GLN A 326     -14.606 -16.442  14.187  1.00  1.23           H  
ATOM   4968 2HG  GLN A 326     -13.515 -16.298  12.793  1.00  1.23           H  
ATOM   4969 1HE2 GLN A 326     -13.753 -13.037  14.366  1.00  1.23           H  
ATOM   4970 2HE2 GLN A 326     -13.258 -14.683  14.761  1.00  1.23           H  
ATOM   4971  N   ILE A 327     -14.223 -19.495  13.840  1.00  1.28           N  
ATOM   4972  CA  ILE A 327     -14.159 -20.213  15.098  1.00  1.28           C  
ATOM   4973  C   ILE A 327     -13.557 -19.309  16.140  1.00  1.28           C  
ATOM   4974  O   ILE A 327     -12.431 -18.839  15.998  1.00  1.28           O  
ATOM   4975  CB  ILE A 327     -13.288 -21.474  14.987  1.00  1.28           C  
ATOM   4976  CG1 ILE A 327     -13.833 -22.431  13.904  1.00  1.28           C  
ATOM   4977  CG2 ILE A 327     -13.304 -22.163  16.340  1.00  1.28           C  
ATOM   4978  CD1 ILE A 327     -12.877 -23.539  13.556  1.00  1.28           C  
ATOM   4979  H   ILE A 327     -13.439 -19.507  13.201  1.00  1.28           H  
ATOM   4980  HA  ILE A 327     -15.159 -20.488  15.417  1.00  1.28           H  
ATOM   4981  HB  ILE A 327     -12.270 -21.207  14.716  1.00  1.28           H  
ATOM   4982 1HG1 ILE A 327     -14.736 -22.893  14.255  1.00  1.28           H  
ATOM   4983 2HG1 ILE A 327     -14.056 -21.861  12.998  1.00  1.28           H  
ATOM   4984 1HG2 ILE A 327     -12.700 -23.066  16.305  1.00  1.28           H  
ATOM   4985 2HG2 ILE A 327     -12.908 -21.496  17.102  1.00  1.28           H  
ATOM   4986 3HG2 ILE A 327     -14.332 -22.415  16.586  1.00  1.28           H  
ATOM   4987 1HD1 ILE A 327     -13.310 -24.171  12.799  1.00  1.28           H  
ATOM   4988 2HD1 ILE A 327     -11.954 -23.107  13.176  1.00  1.28           H  
ATOM   4989 3HD1 ILE A 327     -12.660 -24.132  14.440  1.00  1.28           H  
ATOM   4990  N   TYR A 328     -14.303 -19.014  17.177  1.00  1.34           N  
ATOM   4991  CA  TYR A 328     -13.771 -18.125  18.180  1.00  1.34           C  
ATOM   4992  C   TYR A 328     -12.764 -18.843  19.044  1.00  1.34           C  
ATOM   4993  O   TYR A 328     -11.573 -18.482  19.074  1.00  1.34           O  
ATOM   4994  CB  TYR A 328     -14.891 -17.555  19.061  1.00  1.34           C  
ATOM   4995  CG  TYR A 328     -15.608 -16.402  18.505  1.00  1.34           C  
ATOM   4996  CD1 TYR A 328     -15.766 -16.249  17.147  1.00  1.34           C  
ATOM   4997  CD2 TYR A 328     -16.095 -15.449  19.391  1.00  1.34           C  
ATOM   4998  CE1 TYR A 328     -16.423 -15.145  16.668  1.00  1.34           C  
ATOM   4999  CE2 TYR A 328     -16.750 -14.347  18.917  1.00  1.34           C  
ATOM   5000  CZ  TYR A 328     -16.925 -14.194  17.547  1.00  1.34           C  
ATOM   5001  OH  TYR A 328     -17.598 -13.104  17.042  1.00  1.34           O  
ATOM   5002  H   TYR A 328     -15.220 -19.436  17.285  1.00  1.34           H  
ATOM   5003  HA  TYR A 328     -13.270 -17.298  17.687  1.00  1.34           H  
ATOM   5004 1HB  TYR A 328     -15.623 -18.342  19.247  1.00  1.34           H  
ATOM   5005 2HB  TYR A 328     -14.505 -17.270  20.004  1.00  1.34           H  
ATOM   5006  HD1 TYR A 328     -15.374 -16.993  16.455  1.00  1.34           H  
ATOM   5007  HD2 TYR A 328     -15.954 -15.581  20.465  1.00  1.34           H  
ATOM   5008  HE1 TYR A 328     -16.554 -15.009  15.598  1.00  1.34           H  
ATOM   5009  HE2 TYR A 328     -17.135 -13.602  19.611  1.00  1.34           H  
ATOM   5010  HH  TYR A 328     -18.120 -13.382  16.243  1.00  1.34           H  
ATOM   5011  N   GLY A 329     -13.226 -19.935  19.653  1.00  1.41           N  
ATOM   5012  CA  GLY A 329     -12.397 -20.646  20.631  1.00  1.41           C  
ATOM   5013  C   GLY A 329     -13.024 -21.930  21.174  1.00  1.41           C  
ATOM   5014  O   GLY A 329     -13.929 -22.505  20.560  1.00  1.41           O  
ATOM   5015  H   GLY A 329     -14.191 -20.215  19.459  1.00  1.41           H  
ATOM   5016 1HA  GLY A 329     -11.436 -20.886  20.174  1.00  1.41           H  
ATOM   5017 2HA  GLY A 329     -12.178 -19.980  21.466  1.00  1.41           H  
ATOM   5018  N   GLU A 330     -12.470 -22.406  22.301  1.00  1.47           N  
ATOM   5019  CA  GLU A 330     -12.853 -23.692  22.920  1.00  1.47           C  
ATOM   5020  C   GLU A 330     -13.227 -23.516  24.396  1.00  1.47           C  
ATOM   5021  O   GLU A 330     -12.385 -23.218  25.239  1.00  1.47           O  
ATOM   5022  CB  GLU A 330     -11.720 -24.699  22.755  1.00  1.47           C  
ATOM   5023  CG  GLU A 330     -11.426 -25.092  21.299  1.00  1.47           C  
ATOM   5024  CD  GLU A 330     -10.291 -26.090  21.157  1.00  1.47           C  
ATOM   5025  OE1 GLU A 330      -9.711 -26.454  22.155  1.00  1.47           O  
ATOM   5026  OE2 GLU A 330     -10.005 -26.480  20.046  1.00  1.47           O  
ATOM   5027  H   GLU A 330     -11.768 -21.825  22.767  1.00  1.47           H  
ATOM   5028  HA  GLU A 330     -13.721 -24.076  22.395  1.00  1.47           H  
ATOM   5029 1HB  GLU A 330     -10.808 -24.289  23.186  1.00  1.47           H  
ATOM   5030 2HB  GLU A 330     -11.964 -25.604  23.304  1.00  1.47           H  
ATOM   5031 1HG  GLU A 330     -12.334 -25.519  20.864  1.00  1.47           H  
ATOM   5032 2HG  GLU A 330     -11.178 -24.196  20.735  1.00  1.47           H  
ATOM   5033  N   LEU A 331     -14.491 -23.734  24.712  1.00  1.54           N  
ATOM   5034  CA  LEU A 331     -15.036 -23.377  26.007  1.00  1.54           C  
ATOM   5035  C   LEU A 331     -14.781 -24.489  27.033  1.00  1.54           C  
ATOM   5036  O   LEU A 331     -14.997 -25.649  26.710  1.00  1.54           O  
ATOM   5037  CB  LEU A 331     -16.538 -23.281  25.821  1.00  1.54           C  
ATOM   5038  CG  LEU A 331     -17.009 -22.430  24.654  1.00  1.54           C  
ATOM   5039  CD1 LEU A 331     -18.505 -22.503  24.620  1.00  1.54           C  
ATOM   5040  CD2 LEU A 331     -16.439 -21.076  24.738  1.00  1.54           C  
ATOM   5041  H   LEU A 331     -15.114 -24.067  23.988  1.00  1.54           H  
ATOM   5042  HA  LEU A 331     -14.603 -22.427  26.303  1.00  1.54           H  
ATOM   5043 1HB  LEU A 331     -16.905 -24.263  25.675  1.00  1.54           H  
ATOM   5044 2HB  LEU A 331     -16.988 -22.882  26.733  1.00  1.54           H  
ATOM   5045  HG  LEU A 331     -16.662 -22.853  23.729  1.00  1.54           H  
ATOM   5046 1HD1 LEU A 331     -18.876 -21.935  23.775  1.00  1.54           H  
ATOM   5047 2HD1 LEU A 331     -18.821 -23.520  24.518  1.00  1.54           H  
ATOM   5048 3HD1 LEU A 331     -18.898 -22.113  25.546  1.00  1.54           H  
ATOM   5049 1HD2 LEU A 331     -16.764 -20.485  23.884  1.00  1.54           H  
ATOM   5050 2HD2 LEU A 331     -16.739 -20.610  25.630  1.00  1.54           H  
ATOM   5051 3HD2 LEU A 331     -15.365 -21.175  24.723  1.00  1.54           H  
ATOM   5052  N   PRO A 332     -14.480 -24.183  28.303  1.00  1.60           N  
ATOM   5053  CA  PRO A 332     -14.205 -25.120  29.394  1.00  1.60           C  
ATOM   5054  C   PRO A 332     -15.459 -25.788  29.939  1.00  1.60           C  
ATOM   5055  O   PRO A 332     -15.987 -25.390  30.982  1.00  1.60           O  
ATOM   5056  CB  PRO A 332     -13.568 -24.218  30.446  1.00  1.60           C  
ATOM   5057  CG  PRO A 332     -14.209 -22.896  30.230  1.00  1.60           C  
ATOM   5058  CD  PRO A 332     -14.371 -22.790  28.702  1.00  1.60           C  
ATOM   5059  HA  PRO A 332     -13.493 -25.883  29.040  1.00  1.60           H  
ATOM   5060 1HB  PRO A 332     -13.760 -24.624  31.449  1.00  1.60           H  
ATOM   5061 2HB  PRO A 332     -12.478 -24.195  30.309  1.00  1.60           H  
ATOM   5062 1HG  PRO A 332     -15.174 -22.868  30.757  1.00  1.60           H  
ATOM   5063 2HG  PRO A 332     -13.597 -22.114  30.675  1.00  1.60           H  
ATOM   5064 1HD  PRO A 332     -15.271 -22.243  28.454  1.00  1.60           H  
ATOM   5065 2HD  PRO A 332     -13.482 -22.357  28.250  1.00  1.60           H  
ATOM   5066  N   VAL A 333     -15.963 -26.757  29.191  1.00  1.65           N  
ATOM   5067  CA  VAL A 333     -17.224 -27.398  29.537  1.00  1.65           C  
ATOM   5068  C   VAL A 333     -17.034 -28.841  29.979  1.00  1.65           C  
ATOM   5069  O   VAL A 333     -16.609 -29.683  29.197  1.00  1.65           O  
ATOM   5070  CB  VAL A 333     -18.151 -27.382  28.319  1.00  1.65           C  
ATOM   5071  CG1 VAL A 333     -19.471 -28.043  28.642  1.00  1.65           C  
ATOM   5072  CG2 VAL A 333     -18.351 -25.955  27.848  1.00  1.65           C  
ATOM   5073  H   VAL A 333     -15.432 -27.046  28.366  1.00  1.65           H  
ATOM   5074  HA  VAL A 333     -17.685 -26.841  30.348  1.00  1.65           H  
ATOM   5075  HB  VAL A 333     -17.687 -27.963  27.534  1.00  1.65           H  
ATOM   5076 1HG1 VAL A 333     -20.098 -28.044  27.758  1.00  1.65           H  
ATOM   5077 2HG1 VAL A 333     -19.291 -29.065  28.958  1.00  1.65           H  
ATOM   5078 3HG1 VAL A 333     -19.975 -27.499  29.440  1.00  1.65           H  
ATOM   5079 1HG2 VAL A 333     -18.990 -25.928  26.980  1.00  1.65           H  
ATOM   5080 2HG2 VAL A 333     -18.800 -25.393  28.624  1.00  1.65           H  
ATOM   5081 3HG2 VAL A 333     -17.399 -25.526  27.607  1.00  1.65           H  
ATOM   5082  N   GLU A 334     -17.395 -29.128  31.235  1.00  1.66           N  
ATOM   5083  CA  GLU A 334     -17.237 -30.464  31.829  1.00  1.66           C  
ATOM   5084  C   GLU A 334     -15.816 -31.022  31.698  1.00  1.66           C  
ATOM   5085  O   GLU A 334     -15.629 -32.144  31.228  1.00  1.66           O  
ATOM   5086  CB  GLU A 334     -18.186 -31.492  31.200  1.00  1.66           C  
ATOM   5087  CG  GLU A 334     -19.658 -31.254  31.324  1.00  1.66           C  
ATOM   5088  CD  GLU A 334     -20.398 -32.442  30.800  1.00  1.66           C  
ATOM   5089  OE1 GLU A 334     -20.164 -32.824  29.665  1.00  1.66           O  
ATOM   5090  OE2 GLU A 334     -21.211 -32.974  31.519  1.00  1.66           O  
ATOM   5091  H   GLU A 334     -17.758 -28.379  31.807  1.00  1.66           H  
ATOM   5092  HA  GLU A 334     -17.467 -30.388  32.892  1.00  1.66           H  
ATOM   5093 1HB  GLU A 334     -17.985 -31.572  30.152  1.00  1.66           H  
ATOM   5094 2HB  GLU A 334     -17.980 -32.469  31.634  1.00  1.66           H  
ATOM   5095 1HG  GLU A 334     -19.917 -31.097  32.370  1.00  1.66           H  
ATOM   5096 2HG  GLU A 334     -19.943 -30.370  30.765  1.00  1.66           H  
ATOM   5097  N   GLY A 335     -14.796 -30.239  32.046  1.00  1.63           N  
ATOM   5098  CA  GLY A 335     -13.406 -30.720  31.968  1.00  1.63           C  
ATOM   5099  C   GLY A 335     -12.817 -30.571  30.563  1.00  1.63           C  
ATOM   5100  O   GLY A 335     -11.749 -29.983  30.379  1.00  1.63           O  
ATOM   5101  H   GLY A 335     -14.985 -29.311  32.391  1.00  1.63           H  
ATOM   5102 1HA  GLY A 335     -12.795 -30.165  32.679  1.00  1.63           H  
ATOM   5103 2HA  GLY A 335     -13.370 -31.766  32.268  1.00  1.63           H  
ATOM   5104  N   GLY A 336     -13.533 -31.125  29.594  1.00  1.54           N  
ATOM   5105  CA  GLY A 336     -13.200 -31.063  28.180  1.00  1.54           C  
ATOM   5106  C   GLY A 336     -13.767 -29.769  27.616  1.00  1.54           C  
ATOM   5107  O   GLY A 336     -13.832 -28.758  28.327  1.00  1.54           O  
ATOM   5108  H   GLY A 336     -14.375 -31.613  29.890  1.00  1.54           H  
ATOM   5109 1HA  GLY A 336     -12.120 -31.089  28.048  1.00  1.54           H  
ATOM   5110 2HA  GLY A 336     -13.623 -31.919  27.660  1.00  1.54           H  
ATOM   5111  N   ASN A 337     -14.136 -29.751  26.338  1.00  1.42           N  
ATOM   5112  CA  ASN A 337     -14.569 -28.463  25.833  1.00  1.42           C  
ATOM   5113  C   ASN A 337     -15.572 -28.440  24.695  1.00  1.42           C  
ATOM   5114  O   ASN A 337     -15.901 -29.470  24.103  1.00  1.42           O  
ATOM   5115  CB  ASN A 337     -13.319 -27.681  25.423  1.00  1.42           C  
ATOM   5116  CG  ASN A 337     -12.498 -28.370  24.352  1.00  1.42           C  
ATOM   5117  OD1 ASN A 337     -13.005 -28.745  23.287  1.00  1.42           O  
ATOM   5118  ND2 ASN A 337     -11.226 -28.536  24.622  1.00  1.42           N  
ATOM   5119  H   ASN A 337     -14.089 -30.572  25.756  1.00  1.42           H  
ATOM   5120  HA  ASN A 337     -15.058 -27.958  26.656  1.00  1.42           H  
ATOM   5121 1HB  ASN A 337     -13.602 -26.710  25.027  1.00  1.42           H  
ATOM   5122 2HB  ASN A 337     -12.694 -27.499  26.296  1.00  1.42           H  
ATOM   5123 1HD2 ASN A 337     -10.623 -28.970  23.947  1.00  1.42           H  
ATOM   5124 2HD2 ASN A 337     -10.854 -28.210  25.491  1.00  1.42           H  
ATOM   5125  N   VAL A 338     -16.022 -27.218  24.395  1.00  1.29           N  
ATOM   5126  CA  VAL A 338     -16.970 -26.912  23.320  1.00  1.29           C  
ATOM   5127  C   VAL A 338     -16.478 -25.892  22.319  1.00  1.29           C  
ATOM   5128  O   VAL A 338     -15.954 -24.848  22.675  1.00  1.29           O  
ATOM   5129  CB  VAL A 338     -18.299 -26.421  23.909  1.00  1.29           C  
ATOM   5130  CG1 VAL A 338     -19.260 -25.923  22.811  1.00  1.29           C  
ATOM   5131  CG2 VAL A 338     -18.915 -27.557  24.640  1.00  1.29           C  
ATOM   5132  H   VAL A 338     -15.683 -26.466  24.995  1.00  1.29           H  
ATOM   5133  HA  VAL A 338     -17.160 -27.841  22.791  1.00  1.29           H  
ATOM   5134  HB  VAL A 338     -18.123 -25.630  24.573  1.00  1.29           H  
ATOM   5135 1HG1 VAL A 338     -20.169 -25.587  23.258  1.00  1.29           H  
ATOM   5136 2HG1 VAL A 338     -18.808 -25.088  22.281  1.00  1.29           H  
ATOM   5137 3HG1 VAL A 338     -19.481 -26.696  22.118  1.00  1.29           H  
ATOM   5138 1HG2 VAL A 338     -19.845 -27.261  25.070  1.00  1.29           H  
ATOM   5139 2HG2 VAL A 338     -19.071 -28.363  23.945  1.00  1.29           H  
ATOM   5140 3HG2 VAL A 338     -18.259 -27.897  25.410  1.00  1.29           H  
ATOM   5141  N   MET A 339     -16.631 -26.175  21.043  1.00  1.18           N  
ATOM   5142  CA  MET A 339     -16.170 -25.177  20.078  1.00  1.18           C  
ATOM   5143  C   MET A 339     -17.237 -24.107  19.842  1.00  1.18           C  
ATOM   5144  O   MET A 339     -18.399 -24.440  19.636  1.00  1.18           O  
ATOM   5145  CB  MET A 339     -15.748 -25.833  18.772  1.00  1.18           C  
ATOM   5146  CG  MET A 339     -15.212 -24.863  17.760  1.00  1.18           C  
ATOM   5147  SD  MET A 339     -14.693 -25.643  16.227  1.00  1.18           S  
ATOM   5148  CE  MET A 339     -16.252 -26.215  15.620  1.00  1.18           C  
ATOM   5149  H   MET A 339     -17.093 -27.049  20.775  1.00  1.18           H  
ATOM   5150  HA  MET A 339     -15.296 -24.674  20.489  1.00  1.18           H  
ATOM   5151 1HB  MET A 339     -14.984 -26.585  18.966  1.00  1.18           H  
ATOM   5152 2HB  MET A 339     -16.599 -26.331  18.329  1.00  1.18           H  
ATOM   5153 1HG  MET A 339     -15.969 -24.124  17.533  1.00  1.18           H  
ATOM   5154 2HG  MET A 339     -14.354 -24.343  18.196  1.00  1.18           H  
ATOM   5155 1HE  MET A 339     -16.134 -26.707  14.681  1.00  1.18           H  
ATOM   5156 2HE  MET A 339     -16.657 -26.908  16.333  1.00  1.18           H  
ATOM   5157 3HE  MET A 339     -16.921 -25.392  15.503  1.00  1.18           H  
ATOM   5158  N   LEU A 340     -16.851 -22.829  19.908  1.00  1.09           N  
ATOM   5159  CA  LEU A 340     -17.773 -21.705  19.637  1.00  1.09           C  
ATOM   5160  C   LEU A 340     -17.503 -21.072  18.274  1.00  1.09           C  
ATOM   5161  O   LEU A 340     -16.381 -20.601  18.032  1.00  1.09           O  
ATOM   5162  CB  LEU A 340     -17.678 -20.621  20.733  1.00  1.09           C  
ATOM   5163  CG  LEU A 340     -18.495 -19.267  20.494  1.00  1.09           C  
ATOM   5164  CD1 LEU A 340     -20.002 -19.538  20.459  1.00  1.09           C  
ATOM   5165  CD2 LEU A 340     -18.151 -18.251  21.627  1.00  1.09           C  
ATOM   5166  H   LEU A 340     -15.870 -22.642  20.125  1.00  1.09           H  
ATOM   5167  HA  LEU A 340     -18.791 -22.092  19.632  1.00  1.09           H  
ATOM   5168 1HB  LEU A 340     -18.039 -21.052  21.661  1.00  1.09           H  
ATOM   5169 2HB  LEU A 340     -16.627 -20.359  20.869  1.00  1.09           H  
ATOM   5170  HG  LEU A 340     -18.211 -18.845  19.525  1.00  1.09           H  
ATOM   5171 1HD1 LEU A 340     -20.539 -18.606  20.280  1.00  1.09           H  
ATOM   5172 2HD1 LEU A 340     -20.236 -20.247  19.658  1.00  1.09           H  
ATOM   5173 3HD1 LEU A 340     -20.301 -19.941  21.398  1.00  1.09           H  
ATOM   5174 1HD2 LEU A 340     -18.692 -17.316  21.466  1.00  1.09           H  
ATOM   5175 2HD2 LEU A 340     -18.440 -18.668  22.581  1.00  1.09           H  
ATOM   5176 3HD2 LEU A 340     -17.079 -18.049  21.629  1.00  1.09           H  
ATOM   5177  N   VAL A 341     -18.540 -21.096  17.408  1.00  1.05           N  
ATOM   5178  CA  VAL A 341     -18.512 -20.592  16.027  1.00  1.05           C  
ATOM   5179  C   VAL A 341     -19.582 -19.533  15.683  1.00  1.05           C  
ATOM   5180  O   VAL A 341     -20.757 -19.657  16.035  1.00  1.05           O  
ATOM   5181  CB  VAL A 341     -18.667 -21.752  15.027  1.00  1.05           C  
ATOM   5182  CG1 VAL A 341     -18.685 -21.211  13.581  1.00  1.05           C  
ATOM   5183  CG2 VAL A 341     -17.567 -22.700  15.214  1.00  1.05           C  
ATOM   5184  H   VAL A 341     -19.402 -21.540  17.728  1.00  1.05           H  
ATOM   5185  HA  VAL A 341     -17.537 -20.142  15.871  1.00  1.05           H  
ATOM   5186  HB  VAL A 341     -19.610 -22.256  15.207  1.00  1.05           H  
ATOM   5187 1HG1 VAL A 341     -18.802 -22.016  12.912  1.00  1.05           H  
ATOM   5188 2HG1 VAL A 341     -19.512 -20.526  13.438  1.00  1.05           H  
ATOM   5189 3HG1 VAL A 341     -17.753 -20.699  13.363  1.00  1.05           H  
ATOM   5190 1HG2 VAL A 341     -17.683 -23.506  14.518  1.00  1.05           H  
ATOM   5191 2HG2 VAL A 341     -16.648 -22.191  15.035  1.00  1.05           H  
ATOM   5192 3HG2 VAL A 341     -17.585 -23.085  16.226  1.00  1.05           H  
ATOM   5193  N   ASP A 342     -19.128 -18.486  14.996  1.00  1.02           N  
ATOM   5194  CA  ASP A 342     -19.912 -17.346  14.500  1.00  1.02           C  
ATOM   5195  C   ASP A 342     -20.058 -17.343  12.969  1.00  1.02           C  
ATOM   5196  O   ASP A 342     -19.083 -17.066  12.277  1.00  1.02           O  
ATOM   5197  CB  ASP A 342     -19.217 -16.082  14.956  1.00  1.02           C  
ATOM   5198  CG  ASP A 342     -19.830 -14.762  14.535  1.00  1.02           C  
ATOM   5199  OD1 ASP A 342     -20.721 -14.747  13.734  1.00  1.02           O  
ATOM   5200  OD2 ASP A 342     -19.365 -13.744  15.021  1.00  1.02           O  
ATOM   5201  H   ASP A 342     -18.134 -18.499  14.759  1.00  1.02           H  
ATOM   5202  HA  ASP A 342     -20.910 -17.396  14.937  1.00  1.02           H  
ATOM   5203 1HB  ASP A 342     -19.147 -16.094  16.043  1.00  1.02           H  
ATOM   5204 2HB  ASP A 342     -18.204 -16.114  14.566  1.00  1.02           H  
ATOM   5205  N   ASP A 343     -21.267 -17.642  12.444  1.00  1.01           N  
ATOM   5206  CA  ASP A 343     -21.500 -17.769  10.992  1.00  1.01           C  
ATOM   5207  C   ASP A 343     -22.773 -17.136  10.420  1.00  1.01           C  
ATOM   5208  O   ASP A 343     -23.878 -17.565  10.718  1.00  1.01           O  
ATOM   5209  CB  ASP A 343     -21.535 -19.270  10.610  1.00  1.01           C  
ATOM   5210  CG  ASP A 343     -21.828 -19.508   9.126  1.00  1.01           C  
ATOM   5211  OD1 ASP A 343     -20.946 -19.455   8.312  1.00  1.01           O  
ATOM   5212  OD2 ASP A 343     -22.969 -19.790   8.830  1.00  1.01           O  
ATOM   5213  H   ASP A 343     -22.044 -17.821  13.079  1.00  1.01           H  
ATOM   5214  HA  ASP A 343     -20.678 -17.278  10.495  1.00  1.01           H  
ATOM   5215 1HB  ASP A 343     -20.579 -19.726  10.853  1.00  1.01           H  
ATOM   5216 2HB  ASP A 343     -22.277 -19.769  11.212  1.00  1.01           H  
ATOM   5217  N   TYR A 344     -22.653 -16.194   9.480  1.00  1.00           N  
ATOM   5218  CA  TYR A 344     -23.876 -15.608   8.905  1.00  1.00           C  
ATOM   5219  C   TYR A 344     -24.547 -16.481   7.831  1.00  1.00           C  
ATOM   5220  O   TYR A 344     -24.817 -16.044   6.706  1.00  1.00           O  
ATOM   5221  CB  TYR A 344     -23.607 -14.219   8.314  1.00  1.00           C  
ATOM   5222  CG  TYR A 344     -23.477 -13.049   9.309  1.00  1.00           C  
ATOM   5223  CD1 TYR A 344     -23.423 -13.238  10.688  1.00  1.00           C  
ATOM   5224  CD2 TYR A 344     -23.469 -11.761   8.799  1.00  1.00           C  
ATOM   5225  CE1 TYR A 344     -23.386 -12.134  11.537  1.00  1.00           C  
ATOM   5226  CE2 TYR A 344     -23.419 -10.671   9.640  1.00  1.00           C  
ATOM   5227  CZ  TYR A 344     -23.389 -10.846  11.000  1.00  1.00           C  
ATOM   5228  OH  TYR A 344     -23.369  -9.732  11.817  1.00  1.00           O  
ATOM   5229  H   TYR A 344     -21.742 -15.871   9.201  1.00  1.00           H  
ATOM   5230  HA  TYR A 344     -24.592 -15.499   9.713  1.00  1.00           H  
ATOM   5231 1HB  TYR A 344     -22.690 -14.259   7.725  1.00  1.00           H  
ATOM   5232 2HB  TYR A 344     -24.416 -13.975   7.625  1.00  1.00           H  
ATOM   5233  HD1 TYR A 344     -23.440 -14.243  11.109  1.00  1.00           H  
ATOM   5234  HD2 TYR A 344     -23.517 -11.611   7.723  1.00  1.00           H  
ATOM   5235  HE1 TYR A 344     -23.366 -12.285  12.612  1.00  1.00           H  
ATOM   5236  HE2 TYR A 344     -23.422  -9.664   9.223  1.00  1.00           H  
ATOM   5237  HH  TYR A 344     -23.951  -9.878  12.590  1.00  1.00           H  
ATOM   5238  N   GLY A 345     -24.910 -17.686   8.229  1.00  0.99           N  
ATOM   5239  CA  GLY A 345     -25.554 -18.678   7.390  1.00  0.99           C  
ATOM   5240  C   GLY A 345     -27.039 -18.427   7.322  1.00  0.99           C  
ATOM   5241  O   GLY A 345     -27.816 -19.097   7.988  1.00  0.99           O  
ATOM   5242  H   GLY A 345     -24.663 -17.946   9.174  1.00  0.99           H  
ATOM   5243 1HA  GLY A 345     -25.124 -18.623   6.391  1.00  0.99           H  
ATOM   5244 2HA  GLY A 345     -25.354 -19.675   7.779  1.00  0.99           H  
ATOM   5245  N   HIS A 346     -27.442 -17.409   6.589  1.00  0.98           N  
ATOM   5246  CA  HIS A 346     -28.861 -17.082   6.571  1.00  0.98           C  
ATOM   5247  C   HIS A 346     -29.712 -18.075   5.761  1.00  0.98           C  
ATOM   5248  O   HIS A 346     -30.688 -18.602   6.280  1.00  0.98           O  
ATOM   5249  CB  HIS A 346     -29.080 -15.651   6.069  1.00  0.98           C  
ATOM   5250  CG  HIS A 346     -30.519 -15.208   6.110  1.00  0.98           C  
ATOM   5251  ND1 HIS A 346     -31.399 -15.358   5.054  1.00  0.98           N  
ATOM   5252  CD2 HIS A 346     -31.211 -14.646   7.105  1.00  0.98           C  
ATOM   5253  CE1 HIS A 346     -32.589 -14.881   5.402  1.00  0.98           C  
ATOM   5254  NE2 HIS A 346     -32.518 -14.428   6.652  1.00  0.98           N  
ATOM   5255  H   HIS A 346     -26.742 -16.878   6.063  1.00  0.98           H  
ATOM   5256  HA  HIS A 346     -29.236 -17.112   7.593  1.00  0.98           H  
ATOM   5257 1HB  HIS A 346     -28.488 -14.962   6.678  1.00  0.98           H  
ATOM   5258 2HB  HIS A 346     -28.720 -15.569   5.040  1.00  0.98           H  
ATOM   5259  HD1 HIS A 346     -31.188 -15.736   4.140  1.00  0.98           H  
ATOM   5260  HD2 HIS A 346     -30.913 -14.366   8.115  1.00  0.98           H  
ATOM   5261  HE1 HIS A 346     -33.413 -14.912   4.707  1.00  0.98           H  
ATOM   5262  N   HIS A 347     -29.373 -18.306   4.491  1.00  0.97           N  
ATOM   5263  CA  HIS A 347     -30.168 -19.167   3.590  1.00  0.97           C  
ATOM   5264  C   HIS A 347     -30.080 -20.632   4.045  1.00  0.97           C  
ATOM   5265  O   HIS A 347     -28.998 -21.063   4.429  1.00  0.97           O  
ATOM   5266  CB  HIS A 347     -29.677 -18.985   2.134  1.00  0.97           C  
ATOM   5267  CG  HIS A 347     -30.501 -19.655   1.029  1.00  0.97           C  
ATOM   5268  ND1 HIS A 347     -30.398 -20.998   0.720  1.00  0.97           N  
ATOM   5269  CD2 HIS A 347     -31.441 -19.156   0.196  1.00  0.97           C  
ATOM   5270  CE1 HIS A 347     -31.227 -21.280  -0.286  1.00  0.97           C  
ATOM   5271  NE2 HIS A 347     -31.865 -20.183  -0.614  1.00  0.97           N  
ATOM   5272  H   HIS A 347     -28.502 -17.897   4.138  1.00  0.97           H  
ATOM   5273  HA  HIS A 347     -31.197 -18.836   3.626  1.00  0.97           H  
ATOM   5274 1HB  HIS A 347     -29.633 -17.913   1.910  1.00  0.97           H  
ATOM   5275 2HB  HIS A 347     -28.658 -19.358   2.061  1.00  0.97           H  
ATOM   5276  HD2 HIS A 347     -31.790 -18.132   0.175  1.00  0.97           H  
ATOM   5277  HE1 HIS A 347     -31.360 -22.255  -0.762  1.00  0.97           H  
ATOM   5278  HE2 HIS A 347     -32.558 -20.111  -1.347  1.00  0.97           H  
ATOM   5279  N   PRO A 348     -31.144 -21.467   3.967  1.00  0.96           N  
ATOM   5280  CA  PRO A 348     -31.105 -22.870   4.330  1.00  0.96           C  
ATOM   5281  C   PRO A 348     -29.918 -23.597   3.699  1.00  0.96           C  
ATOM   5282  O   PRO A 348     -29.342 -24.484   4.324  1.00  0.96           O  
ATOM   5283  CB  PRO A 348     -32.403 -23.388   3.713  1.00  0.96           C  
ATOM   5284  CG  PRO A 348     -33.322 -22.237   3.758  1.00  0.96           C  
ATOM   5285  CD  PRO A 348     -32.456 -21.047   3.446  1.00  0.96           C  
ATOM   5286  HA  PRO A 348     -31.110 -22.973   5.419  1.00  0.96           H  
ATOM   5287 1HB  PRO A 348     -32.223 -23.757   2.696  1.00  0.96           H  
ATOM   5288 2HB  PRO A 348     -32.782 -24.239   4.306  1.00  0.96           H  
ATOM   5289 1HG  PRO A 348     -34.108 -22.390   3.012  1.00  0.96           H  
ATOM   5290 2HG  PRO A 348     -33.811 -22.186   4.710  1.00  0.96           H  
ATOM   5291 1HD  PRO A 348     -32.439 -20.942   2.387  1.00  0.96           H  
ATOM   5292 2HD  PRO A 348     -32.839 -20.182   3.934  1.00  0.96           H  
ATOM   5293  N   ARG A 349     -29.509 -23.215   2.476  1.00  0.96           N  
ATOM   5294  CA  ARG A 349     -28.361 -23.853   1.845  1.00  0.96           C  
ATOM   5295  C   ARG A 349     -27.097 -23.589   2.645  1.00  0.96           C  
ATOM   5296  O   ARG A 349     -26.225 -24.452   2.743  1.00  0.96           O  
ATOM   5297  CB  ARG A 349     -28.160 -23.379   0.416  1.00  0.96           C  
ATOM   5298  CG  ARG A 349     -27.085 -24.131  -0.352  1.00  0.96           C  
ATOM   5299  CD  ARG A 349     -26.992 -23.670  -1.758  1.00  0.96           C  
ATOM   5300  NE  ARG A 349     -28.226 -23.893  -2.477  1.00  0.96           N  
ATOM   5301  CZ  ARG A 349     -28.632 -25.056  -3.009  1.00  0.96           C  
ATOM   5302  NH1 ARG A 349     -27.901 -26.149  -2.912  1.00  0.96           N  
ATOM   5303  NH2 ARG A 349     -29.793 -25.064  -3.623  1.00  0.96           N  
ATOM   5304  H   ARG A 349     -29.972 -22.469   1.958  1.00  0.96           H  
ATOM   5305  HA  ARG A 349     -28.536 -24.929   1.823  1.00  0.96           H  
ATOM   5306 1HB  ARG A 349     -29.090 -23.481  -0.139  1.00  0.96           H  
ATOM   5307 2HB  ARG A 349     -27.887 -22.322   0.414  1.00  0.96           H  
ATOM   5308 1HG  ARG A 349     -26.118 -23.967   0.129  1.00  0.96           H  
ATOM   5309 2HG  ARG A 349     -27.318 -25.195  -0.354  1.00  0.96           H  
ATOM   5310 1HD  ARG A 349     -26.800 -22.601  -1.762  1.00  0.96           H  
ATOM   5311 2HD  ARG A 349     -26.189 -24.191  -2.276  1.00  0.96           H  
ATOM   5312  HE  ARG A 349     -28.864 -23.091  -2.617  1.00  0.96           H  
ATOM   5313 1HH1 ARG A 349     -27.014 -26.120  -2.432  1.00  0.96           H  
ATOM   5314 2HH1 ARG A 349     -28.230 -27.012  -3.317  1.00  0.96           H  
ATOM   5315 1HH2 ARG A 349     -30.316 -24.170  -3.656  1.00  0.96           H  
ATOM   5316 2HH2 ARG A 349     -30.156 -25.902  -4.039  1.00  0.96           H  
ATOM   5317  N   GLU A 350     -26.969 -22.362   3.161  1.00  0.95           N  
ATOM   5318  CA  GLU A 350     -25.800 -21.955   3.919  1.00  0.95           C  
ATOM   5319  C   GLU A 350     -25.833 -22.640   5.257  1.00  0.95           C  
ATOM   5320  O   GLU A 350     -24.824 -23.154   5.737  1.00  0.95           O  
ATOM   5321  CB  GLU A 350     -25.792 -20.444   4.154  1.00  0.95           C  
ATOM   5322  CG  GLU A 350     -25.599 -19.612   2.939  1.00  0.95           C  
ATOM   5323  CD  GLU A 350     -25.730 -18.082   3.179  1.00  0.95           C  
ATOM   5324  OE1 GLU A 350     -26.739 -17.624   3.683  1.00  0.95           O  
ATOM   5325  OE2 GLU A 350     -24.802 -17.385   2.842  1.00  0.95           O  
ATOM   5326  H   GLU A 350     -27.744 -21.716   3.090  1.00  0.95           H  
ATOM   5327  HA  GLU A 350     -24.900 -22.255   3.383  1.00  0.95           H  
ATOM   5328 1HB  GLU A 350     -26.707 -20.131   4.650  1.00  0.95           H  
ATOM   5329 2HB  GLU A 350     -24.969 -20.215   4.817  1.00  0.95           H  
ATOM   5330 1HG  GLU A 350     -24.607 -19.833   2.581  1.00  0.95           H  
ATOM   5331 2HG  GLU A 350     -26.309 -19.928   2.177  1.00  0.95           H  
ATOM   5332  N   VAL A 351     -27.029 -22.719   5.833  1.00  0.94           N  
ATOM   5333  CA  VAL A 351     -27.153 -23.341   7.131  1.00  0.94           C  
ATOM   5334  C   VAL A 351     -26.756 -24.801   6.998  1.00  0.94           C  
ATOM   5335  O   VAL A 351     -25.944 -25.304   7.773  1.00  0.94           O  
ATOM   5336  CB  VAL A 351     -28.594 -23.250   7.664  1.00  0.94           C  
ATOM   5337  CG1 VAL A 351     -28.705 -24.081   8.924  1.00  0.94           C  
ATOM   5338  CG2 VAL A 351     -28.988 -21.820   7.959  1.00  0.94           C  
ATOM   5339  H   VAL A 351     -27.833 -22.289   5.374  1.00  0.94           H  
ATOM   5340  HA  VAL A 351     -26.486 -22.843   7.827  1.00  0.94           H  
ATOM   5341  HB  VAL A 351     -29.262 -23.653   6.922  1.00  0.94           H  
ATOM   5342 1HG1 VAL A 351     -29.722 -24.048   9.287  1.00  0.94           H  
ATOM   5343 2HG1 VAL A 351     -28.426 -25.104   8.710  1.00  0.94           H  
ATOM   5344 3HG1 VAL A 351     -28.039 -23.683   9.680  1.00  0.94           H  
ATOM   5345 1HG2 VAL A 351     -30.011 -21.785   8.329  1.00  0.94           H  
ATOM   5346 2HG2 VAL A 351     -28.315 -21.414   8.717  1.00  0.94           H  
ATOM   5347 3HG2 VAL A 351     -28.915 -21.223   7.046  1.00  0.94           H  
ATOM   5348  N   ALA A 352     -27.298 -25.469   5.977  1.00  0.93           N  
ATOM   5349  CA  ALA A 352     -27.001 -26.863   5.709  1.00  0.93           C  
ATOM   5350  C   ALA A 352     -25.534 -27.075   5.402  1.00  0.93           C  
ATOM   5351  O   ALA A 352     -24.928 -28.028   5.890  1.00  0.93           O  
ATOM   5352  CB  ALA A 352     -27.819 -27.349   4.531  1.00  0.93           C  
ATOM   5353  H   ALA A 352     -27.956 -24.995   5.367  1.00  0.93           H  
ATOM   5354  HA  ALA A 352     -27.257 -27.439   6.595  1.00  0.93           H  
ATOM   5355 1HB  ALA A 352     -27.609 -28.401   4.349  1.00  0.93           H  
ATOM   5356 2HB  ALA A 352     -28.873 -27.219   4.742  1.00  0.93           H  
ATOM   5357 3HB  ALA A 352     -27.557 -26.766   3.648  1.00  0.93           H  
ATOM   5358  N   ALA A 353     -24.931 -26.164   4.627  1.00  0.91           N  
ATOM   5359  CA  ALA A 353     -23.526 -26.289   4.279  1.00  0.91           C  
ATOM   5360  C   ALA A 353     -22.667 -26.277   5.525  1.00  0.91           C  
ATOM   5361  O   ALA A 353     -21.695 -27.032   5.626  1.00  0.91           O  
ATOM   5362  CB  ALA A 353     -23.114 -25.165   3.355  1.00  0.91           C  
ATOM   5363  H   ALA A 353     -25.459 -25.391   4.226  1.00  0.91           H  
ATOM   5364  HA  ALA A 353     -23.386 -27.242   3.773  1.00  0.91           H  
ATOM   5365 1HB  ALA A 353     -22.089 -25.293   3.092  1.00  0.91           H  
ATOM   5366 2HB  ALA A 353     -23.727 -25.188   2.456  1.00  0.91           H  
ATOM   5367 3HB  ALA A 353     -23.249 -24.212   3.861  1.00  0.91           H  
ATOM   5368  N   VAL A 354     -23.047 -25.440   6.486  1.00  0.89           N  
ATOM   5369  CA  VAL A 354     -22.332 -25.335   7.738  1.00  0.89           C  
ATOM   5370  C   VAL A 354     -22.612 -26.522   8.634  1.00  0.89           C  
ATOM   5371  O   VAL A 354     -21.694 -27.057   9.243  1.00  0.89           O  
ATOM   5372  CB  VAL A 354     -22.632 -24.035   8.442  1.00  0.89           C  
ATOM   5373  CG1 VAL A 354     -21.996 -24.056   9.793  1.00  0.89           C  
ATOM   5374  CG2 VAL A 354     -22.061 -22.916   7.628  1.00  0.89           C  
ATOM   5375  H   VAL A 354     -23.848 -24.826   6.323  1.00  0.89           H  
ATOM   5376  HA  VAL A 354     -21.269 -25.323   7.510  1.00  0.89           H  
ATOM   5377  HB  VAL A 354     -23.706 -23.919   8.552  1.00  0.89           H  
ATOM   5378 1HG1 VAL A 354     -22.196 -23.117  10.298  1.00  0.89           H  
ATOM   5379 2HG1 VAL A 354     -22.401 -24.885  10.368  1.00  0.89           H  
ATOM   5380 3HG1 VAL A 354     -20.938 -24.188   9.671  1.00  0.89           H  
ATOM   5381 1HG2 VAL A 354     -22.264 -21.988   8.116  1.00  0.89           H  
ATOM   5382 2HG2 VAL A 354     -20.985 -23.044   7.528  1.00  0.89           H  
ATOM   5383 3HG2 VAL A 354     -22.515 -22.907   6.642  1.00  0.89           H  
ATOM   5384  N   ILE A 355     -23.863 -26.975   8.716  1.00  0.87           N  
ATOM   5385  CA  ILE A 355     -24.120 -28.142   9.551  1.00  0.87           C  
ATOM   5386  C   ILE A 355     -23.270 -29.285   9.021  1.00  0.87           C  
ATOM   5387  O   ILE A 355     -22.619 -29.998   9.791  1.00  0.87           O  
ATOM   5388  CB  ILE A 355     -25.598 -28.587   9.512  1.00  0.87           C  
ATOM   5389  CG1 ILE A 355     -26.500 -27.572  10.198  1.00  0.87           C  
ATOM   5390  CG2 ILE A 355     -25.756 -29.973  10.161  1.00  0.87           C  
ATOM   5391  CD1 ILE A 355     -27.968 -27.835   9.935  1.00  0.87           C  
ATOM   5392  H   ILE A 355     -24.618 -26.505   8.220  1.00  0.87           H  
ATOM   5393  HA  ILE A 355     -23.830 -27.925  10.576  1.00  0.87           H  
ATOM   5394  HB  ILE A 355     -25.918 -28.649   8.471  1.00  0.87           H  
ATOM   5395 1HG1 ILE A 355     -26.334 -27.608  11.263  1.00  0.87           H  
ATOM   5396 2HG1 ILE A 355     -26.252 -26.577   9.843  1.00  0.87           H  
ATOM   5397 1HG2 ILE A 355     -26.797 -30.283  10.100  1.00  0.87           H  
ATOM   5398 2HG2 ILE A 355     -25.133 -30.691   9.629  1.00  0.87           H  
ATOM   5399 3HG2 ILE A 355     -25.451 -29.930  11.203  1.00  0.87           H  
ATOM   5400 1HD1 ILE A 355     -28.597 -27.108  10.427  1.00  0.87           H  
ATOM   5401 2HD1 ILE A 355     -28.157 -27.793   8.867  1.00  0.87           H  
ATOM   5402 3HD1 ILE A 355     -28.217 -28.816  10.309  1.00  0.87           H  
ATOM   5403  N   ASN A 356     -23.254 -29.452   7.700  1.00  0.85           N  
ATOM   5404  CA  ASN A 356     -22.456 -30.491   7.087  1.00  0.85           C  
ATOM   5405  C   ASN A 356     -20.964 -30.258   7.329  1.00  0.85           C  
ATOM   5406  O   ASN A 356     -20.242 -31.212   7.611  1.00  0.85           O  
ATOM   5407  CB  ASN A 356     -22.763 -30.566   5.611  1.00  0.85           C  
ATOM   5408  CG  ASN A 356     -24.126 -31.149   5.344  1.00  0.85           C  
ATOM   5409  OD1 ASN A 356     -24.706 -31.848   6.188  1.00  0.85           O  
ATOM   5410  ND2 ASN A 356     -24.655 -30.871   4.181  1.00  0.85           N  
ATOM   5411  H   ASN A 356     -23.814 -28.844   7.104  1.00  0.85           H  
ATOM   5412  HA  ASN A 356     -22.720 -31.442   7.546  1.00  0.85           H  
ATOM   5413 1HB  ASN A 356     -22.720 -29.562   5.182  1.00  0.85           H  
ATOM   5414 2HB  ASN A 356     -22.011 -31.171   5.109  1.00  0.85           H  
ATOM   5415 1HD2 ASN A 356     -25.560 -31.225   3.947  1.00  0.85           H  
ATOM   5416 2HD2 ASN A 356     -24.157 -30.301   3.532  1.00  0.85           H  
ATOM   5417  N   ALA A 357     -20.496 -28.997   7.267  1.00  0.84           N  
ATOM   5418  CA  ALA A 357     -19.087 -28.688   7.527  1.00  0.84           C  
ATOM   5419  C   ALA A 357     -18.706 -29.095   8.938  1.00  0.84           C  
ATOM   5420  O   ALA A 357     -17.632 -29.656   9.176  1.00  0.84           O  
ATOM   5421  CB  ALA A 357     -18.822 -27.202   7.363  1.00  0.84           C  
ATOM   5422  H   ALA A 357     -21.117 -28.238   6.996  1.00  0.84           H  
ATOM   5423  HA  ALA A 357     -18.476 -29.250   6.822  1.00  0.84           H  
ATOM   5424 1HB  ALA A 357     -17.782 -26.991   7.549  1.00  0.84           H  
ATOM   5425 2HB  ALA A 357     -19.087 -26.886   6.366  1.00  0.84           H  
ATOM   5426 3HB  ALA A 357     -19.422 -26.655   8.078  1.00  0.84           H  
ATOM   5427  N   VAL A 358     -19.620 -28.856   9.879  1.00  0.83           N  
ATOM   5428  CA  VAL A 358     -19.391 -29.223  11.259  1.00  0.83           C  
ATOM   5429  C   VAL A 358     -19.350 -30.733  11.405  1.00  0.83           C  
ATOM   5430  O   VAL A 358     -18.429 -31.282  12.006  1.00  0.83           O  
ATOM   5431  CB  VAL A 358     -20.475 -28.658  12.196  1.00  0.83           C  
ATOM   5432  CG1 VAL A 358     -20.279 -29.252  13.551  1.00  0.83           C  
ATOM   5433  CG2 VAL A 358     -20.363 -27.145  12.304  1.00  0.83           C  
ATOM   5434  H   VAL A 358     -20.484 -28.380   9.625  1.00  0.83           H  
ATOM   5435  HA  VAL A 358     -18.440 -28.804  11.563  1.00  0.83           H  
ATOM   5436  HB  VAL A 358     -21.460 -28.934  11.823  1.00  0.83           H  
ATOM   5437 1HG1 VAL A 358     -21.017 -28.884  14.235  1.00  0.83           H  
ATOM   5438 2HG1 VAL A 358     -20.356 -30.339  13.499  1.00  0.83           H  
ATOM   5439 3HG1 VAL A 358     -19.301 -28.975  13.885  1.00  0.83           H  
ATOM   5440 1HG2 VAL A 358     -21.130 -26.771  12.980  1.00  0.83           H  
ATOM   5441 2HG2 VAL A 358     -19.387 -26.899  12.691  1.00  0.83           H  
ATOM   5442 3HG2 VAL A 358     -20.493 -26.700  11.327  1.00  0.83           H  
ATOM   5443  N   ARG A 359     -20.323 -31.425  10.817  1.00  0.83           N  
ATOM   5444  CA  ARG A 359     -20.353 -32.876  10.916  1.00  0.83           C  
ATOM   5445  C   ARG A 359     -19.136 -33.515  10.238  1.00  0.83           C  
ATOM   5446  O   ARG A 359     -18.630 -34.537  10.695  1.00  0.83           O  
ATOM   5447  CB  ARG A 359     -21.619 -33.426  10.276  1.00  0.83           C  
ATOM   5448  CG  ARG A 359     -22.947 -33.165  11.011  1.00  0.83           C  
ATOM   5449  CD  ARG A 359     -24.083 -33.758  10.229  1.00  0.83           C  
ATOM   5450  NE  ARG A 359     -25.399 -33.573  10.854  1.00  0.83           N  
ATOM   5451  CZ  ARG A 359     -26.532 -34.154  10.391  1.00  0.83           C  
ATOM   5452  NH1 ARG A 359     -26.471 -34.946   9.340  1.00  0.83           N  
ATOM   5453  NH2 ARG A 359     -27.705 -33.949  10.974  1.00  0.83           N  
ATOM   5454  H   ARG A 359     -21.067 -30.934  10.319  1.00  0.83           H  
ATOM   5455  HA  ARG A 359     -20.345 -33.146  11.973  1.00  0.83           H  
ATOM   5456 1HB  ARG A 359     -21.719 -32.992   9.281  1.00  0.83           H  
ATOM   5457 2HB  ARG A 359     -21.518 -34.501  10.148  1.00  0.83           H  
ATOM   5458 1HG  ARG A 359     -22.921 -33.624  11.999  1.00  0.83           H  
ATOM   5459 2HG  ARG A 359     -23.110 -32.093  11.110  1.00  0.83           H  
ATOM   5460 1HD  ARG A 359     -24.110 -33.284   9.244  1.00  0.83           H  
ATOM   5461 2HD  ARG A 359     -23.913 -34.825  10.106  1.00  0.83           H  
ATOM   5462  HE  ARG A 359     -25.469 -32.970  11.664  1.00  0.83           H  
ATOM   5463 1HH1 ARG A 359     -25.585 -35.114   8.884  1.00  0.83           H  
ATOM   5464 2HH1 ARG A 359     -27.314 -35.378   8.988  1.00  0.83           H  
ATOM   5465 1HH2 ARG A 359     -27.803 -33.315  11.781  1.00  0.83           H  
ATOM   5466 2HH2 ARG A 359     -28.530 -34.405  10.608  1.00  0.83           H  
ATOM   5467  N   GLY A 360     -18.703 -32.931   9.119  1.00  0.84           N  
ATOM   5468  CA  GLY A 360     -17.554 -33.391   8.354  1.00  0.84           C  
ATOM   5469  C   GLY A 360     -16.259 -33.241   9.137  1.00  0.84           C  
ATOM   5470  O   GLY A 360     -15.516 -34.205   9.327  1.00  0.84           O  
ATOM   5471  H   GLY A 360     -19.197 -32.117   8.770  1.00  0.84           H  
ATOM   5472 1HA  GLY A 360     -17.698 -34.432   8.072  1.00  0.84           H  
ATOM   5473 2HA  GLY A 360     -17.491 -32.811   7.433  1.00  0.84           H  
ATOM   5474  N   GLY A 361     -15.975 -32.009   9.567  1.00  0.85           N  
ATOM   5475  CA  GLY A 361     -14.772 -31.686  10.325  1.00  0.85           C  
ATOM   5476  C   GLY A 361     -14.712 -32.360  11.694  1.00  0.85           C  
ATOM   5477  O   GLY A 361     -13.640 -32.784  12.148  1.00  0.85           O  
ATOM   5478  H   GLY A 361     -16.626 -31.248   9.369  1.00  0.85           H  
ATOM   5479 1HA  GLY A 361     -13.891 -31.951   9.742  1.00  0.85           H  
ATOM   5480 2HA  GLY A 361     -14.741 -30.607  10.461  1.00  0.85           H  
ATOM   5481  N   TRP A 362     -15.864 -32.483  12.350  1.00  0.86           N  
ATOM   5482  CA  TRP A 362     -15.948 -33.047  13.684  1.00  0.86           C  
ATOM   5483  C   TRP A 362     -17.034 -34.132  13.826  1.00  0.86           C  
ATOM   5484  O   TRP A 362     -18.057 -33.894  14.484  1.00  0.86           O  
ATOM   5485  CB  TRP A 362     -16.243 -31.916  14.662  1.00  0.86           C  
ATOM   5486  CG  TRP A 362     -15.195 -30.833  14.735  1.00  0.86           C  
ATOM   5487  CD1 TRP A 362     -14.162 -30.770  15.615  1.00  0.86           C  
ATOM   5488  CD2 TRP A 362     -15.075 -29.659  13.894  1.00  0.86           C  
ATOM   5489  NE1 TRP A 362     -13.416 -29.641  15.390  1.00  0.86           N  
ATOM   5490  CE2 TRP A 362     -13.962 -28.953  14.335  1.00  0.86           C  
ATOM   5491  CE3 TRP A 362     -15.808 -29.170  12.824  1.00  0.86           C  
ATOM   5492  CZ2 TRP A 362     -13.562 -27.778  13.735  1.00  0.86           C  
ATOM   5493  CZ3 TRP A 362     -15.410 -27.996  12.214  1.00  0.86           C  
ATOM   5494  CH2 TRP A 362     -14.313 -27.321  12.662  1.00  0.86           C  
ATOM   5495  H   TRP A 362     -16.726 -32.125  11.938  1.00  0.86           H  
ATOM   5496  HA  TRP A 362     -14.985 -33.486  13.936  1.00  0.86           H  
ATOM   5497 1HB  TRP A 362     -17.188 -31.454  14.373  1.00  0.86           H  
ATOM   5498 2HB  TRP A 362     -16.368 -32.312  15.650  1.00  0.86           H  
ATOM   5499  HD1 TRP A 362     -13.960 -31.506  16.390  1.00  0.86           H  
ATOM   5500  HE1 TRP A 362     -12.596 -29.365  15.912  1.00  0.86           H  
ATOM   5501  HE3 TRP A 362     -16.665 -29.713  12.475  1.00  0.86           H  
ATOM   5502  HZ2 TRP A 362     -12.691 -27.221  14.073  1.00  0.86           H  
ATOM   5503  HZ3 TRP A 362     -15.993 -27.628  11.367  1.00  0.86           H  
ATOM   5504  HH2 TRP A 362     -14.015 -26.407  12.170  1.00  0.86           H  
ATOM   5505  N   PRO A 363     -16.846 -35.333  13.254  1.00  0.86           N  
ATOM   5506  CA  PRO A 363     -17.814 -36.405  13.247  1.00  0.86           C  
ATOM   5507  C   PRO A 363     -18.217 -36.792  14.650  1.00  0.86           C  
ATOM   5508  O   PRO A 363     -17.394 -36.787  15.575  1.00  0.86           O  
ATOM   5509  CB  PRO A 363     -17.055 -37.548  12.574  1.00  0.86           C  
ATOM   5510  CG  PRO A 363     -16.009 -36.866  11.740  1.00  0.86           C  
ATOM   5511  CD  PRO A 363     -15.592 -35.670  12.554  1.00  0.86           C  
ATOM   5512  HA  PRO A 363     -18.691 -36.101  12.654  1.00  0.86           H  
ATOM   5513 1HB  PRO A 363     -16.635 -38.221  13.341  1.00  0.86           H  
ATOM   5514 2HB  PRO A 363     -17.750 -38.152  11.974  1.00  0.86           H  
ATOM   5515 1HG  PRO A 363     -15.176 -37.543  11.518  1.00  0.86           H  
ATOM   5516 2HG  PRO A 363     -16.441 -36.556  10.769  1.00  0.86           H  
ATOM   5517 1HD  PRO A 363     -14.793 -35.914  13.265  1.00  0.86           H  
ATOM   5518 2HD  PRO A 363     -15.297 -34.931  11.843  1.00  0.86           H  
ATOM   5519  N   ASP A 364     -19.490 -37.125  14.806  1.00  0.84           N  
ATOM   5520  CA  ASP A 364     -20.100 -37.554  16.062  1.00  0.84           C  
ATOM   5521  C   ASP A 364     -20.148 -36.487  17.163  1.00  0.84           C  
ATOM   5522  O   ASP A 364     -20.572 -36.786  18.280  1.00  0.84           O  
ATOM   5523  CB  ASP A 364     -19.392 -38.803  16.609  1.00  0.84           C  
ATOM   5524  CG  ASP A 364     -19.498 -40.002  15.660  1.00  0.84           C  
ATOM   5525  OD1 ASP A 364     -20.562 -40.228  15.130  1.00  0.84           O  
ATOM   5526  OD2 ASP A 364     -18.508 -40.664  15.459  1.00  0.84           O  
ATOM   5527  H   ASP A 364     -20.088 -37.081  13.992  1.00  0.84           H  
ATOM   5528  HA  ASP A 364     -21.129 -37.835  15.844  1.00  0.84           H  
ATOM   5529 1HB  ASP A 364     -18.347 -38.601  16.817  1.00  0.84           H  
ATOM   5530 2HB  ASP A 364     -19.852 -39.080  17.558  1.00  0.84           H  
ATOM   5531  N   ARG A 365     -19.786 -35.236  16.870  1.00  0.81           N  
ATOM   5532  CA  ARG A 365     -19.923 -34.226  17.912  1.00  0.81           C  
ATOM   5533  C   ARG A 365     -21.340 -33.670  17.848  1.00  0.81           C  
ATOM   5534  O   ARG A 365     -21.885 -33.465  16.764  1.00  0.81           O  
ATOM   5535  CB  ARG A 365     -18.911 -33.116  17.741  1.00  0.81           C  
ATOM   5536  CG  ARG A 365     -17.494 -33.403  18.305  1.00  0.81           C  
ATOM   5537  CD  ARG A 365     -16.765 -34.484  17.577  1.00  0.81           C  
ATOM   5538  NE  ARG A 365     -15.350 -34.508  17.924  1.00  0.81           N  
ATOM   5539  CZ  ARG A 365     -14.425 -35.357  17.415  1.00  0.81           C  
ATOM   5540  NH1 ARG A 365     -14.753 -36.278  16.532  1.00  0.81           N  
ATOM   5541  NH2 ARG A 365     -13.165 -35.260  17.813  1.00  0.81           N  
ATOM   5542  H   ARG A 365     -19.393 -34.980  15.961  1.00  0.81           H  
ATOM   5543  HA  ARG A 365     -19.765 -34.686  18.886  1.00  0.81           H  
ATOM   5544 1HB  ARG A 365     -18.807 -32.879  16.686  1.00  0.81           H  
ATOM   5545 2HB  ARG A 365     -19.283 -32.216  18.238  1.00  0.81           H  
ATOM   5546 1HG  ARG A 365     -16.900 -32.491  18.279  1.00  0.81           H  
ATOM   5547 2HG  ARG A 365     -17.588 -33.745  19.328  1.00  0.81           H  
ATOM   5548 1HD  ARG A 365     -17.196 -35.447  17.849  1.00  0.81           H  
ATOM   5549 2HD  ARG A 365     -16.849 -34.357  16.536  1.00  0.81           H  
ATOM   5550  HE  ARG A 365     -15.032 -33.830  18.597  1.00  0.81           H  
ATOM   5551 1HH1 ARG A 365     -15.733 -36.386  16.218  1.00  0.81           H  
ATOM   5552 2HH1 ARG A 365     -14.050 -36.900  16.171  1.00  0.81           H  
ATOM   5553 1HH2 ARG A 365     -12.900 -34.558  18.491  1.00  0.81           H  
ATOM   5554 2HH2 ARG A 365     -12.469 -35.889  17.440  1.00  0.81           H  
ATOM   5555  N   ARG A 366     -21.945 -33.432  19.004  1.00  0.77           N  
ATOM   5556  CA  ARG A 366     -23.305 -32.899  19.053  1.00  0.77           C  
ATOM   5557  C   ARG A 366     -23.323 -31.441  18.600  1.00  0.77           C  
ATOM   5558  O   ARG A 366     -22.457 -30.663  19.006  1.00  0.77           O  
ATOM   5559  CB  ARG A 366     -23.852 -32.990  20.467  1.00  0.77           C  
ATOM   5560  CG  ARG A 366     -25.336 -32.712  20.621  1.00  0.77           C  
ATOM   5561  CD  ARG A 366     -25.780 -32.844  22.036  1.00  0.77           C  
ATOM   5562  NE  ARG A 366     -27.242 -32.823  22.164  1.00  0.77           N  
ATOM   5563  CZ  ARG A 366     -27.911 -32.845  23.338  1.00  0.77           C  
ATOM   5564  NH1 ARG A 366     -27.249 -32.852  24.470  1.00  0.77           N  
ATOM   5565  NH2 ARG A 366     -29.233 -32.866  23.355  1.00  0.77           N  
ATOM   5566  H   ARG A 366     -21.456 -33.625  19.867  1.00  0.77           H  
ATOM   5567  HA  ARG A 366     -23.937 -33.485  18.386  1.00  0.77           H  
ATOM   5568 1HB  ARG A 366     -23.641 -33.970  20.891  1.00  0.77           H  
ATOM   5569 2HB  ARG A 366     -23.344 -32.262  21.060  1.00  0.77           H  
ATOM   5570 1HG  ARG A 366     -25.557 -31.699  20.285  1.00  0.77           H  
ATOM   5571 2HG  ARG A 366     -25.886 -33.431  20.028  1.00  0.77           H  
ATOM   5572 1HD  ARG A 366     -25.412 -33.782  22.446  1.00  0.77           H  
ATOM   5573 2HD  ARG A 366     -25.370 -32.010  22.618  1.00  0.77           H  
ATOM   5574  HE  ARG A 366     -27.788 -32.819  21.314  1.00  0.77           H  
ATOM   5575 1HH1 ARG A 366     -26.236 -32.831  24.462  1.00  0.77           H  
ATOM   5576 2HH1 ARG A 366     -27.748 -32.869  25.347  1.00  0.77           H  
ATOM   5577 1HH2 ARG A 366     -29.755 -32.882  22.487  1.00  0.77           H  
ATOM   5578 2HH2 ARG A 366     -29.725 -32.887  24.236  1.00  0.77           H  
ATOM   5579  N   LEU A 367     -24.289 -31.070  17.762  1.00  0.72           N  
ATOM   5580  CA  LEU A 367     -24.385 -29.677  17.330  1.00  0.72           C  
ATOM   5581  C   LEU A 367     -25.529 -28.914  17.989  1.00  0.72           C  
ATOM   5582  O   LEU A 367     -26.714 -29.262  17.831  1.00  0.72           O  
ATOM   5583  CB  LEU A 367     -24.517 -29.584  15.800  1.00  0.72           C  
ATOM   5584  CG  LEU A 367     -24.719 -28.133  15.228  1.00  0.72           C  
ATOM   5585  CD1 LEU A 367     -23.502 -27.283  15.536  1.00  0.72           C  
ATOM   5586  CD2 LEU A 367     -24.937 -28.195  13.719  1.00  0.72           C  
ATOM   5587  H   LEU A 367     -24.963 -31.759  17.435  1.00  0.72           H  
ATOM   5588  HA  LEU A 367     -23.460 -29.171  17.607  1.00  0.72           H  
ATOM   5589 1HB  LEU A 367     -23.614 -29.995  15.350  1.00  0.72           H  
ATOM   5590 2HB  LEU A 367     -25.368 -30.192  15.485  1.00  0.72           H  
ATOM   5591  HG  LEU A 367     -25.587 -27.669  15.707  1.00  0.72           H  
ATOM   5592 1HD1 LEU A 367     -23.662 -26.306  15.146  1.00  0.72           H  
ATOM   5593 2HD1 LEU A 367     -23.355 -27.224  16.604  1.00  0.72           H  
ATOM   5594 3HD1 LEU A 367     -22.632 -27.704  15.085  1.00  0.72           H  
ATOM   5595 1HD2 LEU A 367     -25.076 -27.187  13.333  1.00  0.72           H  
ATOM   5596 2HD2 LEU A 367     -24.065 -28.648  13.238  1.00  0.72           H  
ATOM   5597 3HD2 LEU A 367     -25.820 -28.792  13.501  1.00  0.72           H  
ATOM   5598  N   VAL A 368     -25.151 -27.851  18.694  1.00  0.69           N  
ATOM   5599  CA  VAL A 368     -26.079 -26.957  19.354  1.00  0.69           C  
ATOM   5600  C   VAL A 368     -26.066 -25.681  18.539  1.00  0.69           C  
ATOM   5601  O   VAL A 368     -25.029 -25.029  18.411  1.00  0.69           O  
ATOM   5602  CB  VAL A 368     -25.636 -26.676  20.814  1.00  0.69           C  
ATOM   5603  CG1 VAL A 368     -26.619 -25.705  21.511  1.00  0.69           C  
ATOM   5604  CG2 VAL A 368     -25.519 -28.018  21.573  1.00  0.69           C  
ATOM   5605  H   VAL A 368     -24.155 -27.647  18.766  1.00  0.69           H  
ATOM   5606  HA  VAL A 368     -27.078 -27.382  19.333  1.00  0.69           H  
ATOM   5607  HB  VAL A 368     -24.658 -26.191  20.799  1.00  0.69           H  
ATOM   5608 1HG1 VAL A 368     -26.277 -25.505  22.530  1.00  0.69           H  
ATOM   5609 2HG1 VAL A 368     -26.659 -24.770  20.951  1.00  0.69           H  
ATOM   5610 3HG1 VAL A 368     -27.607 -26.141  21.546  1.00  0.69           H  
ATOM   5611 1HG2 VAL A 368     -25.187 -27.846  22.590  1.00  0.69           H  
ATOM   5612 2HG2 VAL A 368     -26.474 -28.517  21.598  1.00  0.69           H  
ATOM   5613 3HG2 VAL A 368     -24.793 -28.660  21.068  1.00  0.69           H  
ATOM   5614  N   MET A 369     -27.201 -25.364  17.954  1.00  0.66           N  
ATOM   5615  CA  MET A 369     -27.302 -24.222  17.075  1.00  0.66           C  
ATOM   5616  C   MET A 369     -28.176 -23.127  17.632  1.00  0.66           C  
ATOM   5617  O   MET A 369     -29.234 -23.403  18.190  1.00  0.66           O  
ATOM   5618  CB  MET A 369     -27.880 -24.658  15.730  1.00  0.66           C  
ATOM   5619  CG  MET A 369     -28.075 -23.536  14.707  1.00  0.66           C  
ATOM   5620  SD  MET A 369     -28.774 -24.124  13.182  1.00  0.66           S  
ATOM   5621  CE  MET A 369     -27.469 -25.122  12.609  1.00  0.66           C  
ATOM   5622  H   MET A 369     -28.020 -25.951  18.107  1.00  0.66           H  
ATOM   5623  HA  MET A 369     -26.308 -23.818  16.922  1.00  0.66           H  
ATOM   5624 1HB  MET A 369     -27.212 -25.391  15.281  1.00  0.66           H  
ATOM   5625 2HB  MET A 369     -28.835 -25.155  15.893  1.00  0.66           H  
ATOM   5626 1HG  MET A 369     -28.751 -22.791  15.105  1.00  0.66           H  
ATOM   5627 2HG  MET A 369     -27.117 -23.049  14.493  1.00  0.66           H  
ATOM   5628 1HE  MET A 369     -27.748 -25.530  11.671  1.00  0.66           H  
ATOM   5629 2HE  MET A 369     -26.591 -24.521  12.479  1.00  0.66           H  
ATOM   5630 3HE  MET A 369     -27.268 -25.917  13.320  1.00  0.66           H  
ATOM   5631  N   VAL A 370     -27.756 -21.897  17.425  1.00  0.66           N  
ATOM   5632  CA  VAL A 370     -28.584 -20.752  17.713  1.00  0.66           C  
ATOM   5633  C   VAL A 370     -28.884 -20.138  16.357  1.00  0.66           C  
ATOM   5634  O   VAL A 370     -27.955 -19.923  15.583  1.00  0.66           O  
ATOM   5635  CB  VAL A 370     -27.891 -19.698  18.591  1.00  0.66           C  
ATOM   5636  CG1 VAL A 370     -28.870 -18.557  18.771  1.00  0.66           C  
ATOM   5637  CG2 VAL A 370     -27.427 -20.297  19.943  1.00  0.66           C  
ATOM   5638  H   VAL A 370     -26.836 -21.764  17.017  1.00  0.66           H  
ATOM   5639  HA  VAL A 370     -29.498 -21.077  18.186  1.00  0.66           H  
ATOM   5640  HB  VAL A 370     -27.035 -19.308  18.069  1.00  0.66           H  
ATOM   5641 1HG1 VAL A 370     -28.427 -17.797  19.331  1.00  0.66           H  
ATOM   5642 2HG1 VAL A 370     -29.153 -18.152  17.804  1.00  0.66           H  
ATOM   5643 3HG1 VAL A 370     -29.764 -18.921  19.287  1.00  0.66           H  
ATOM   5644 1HG2 VAL A 370     -26.941 -19.524  20.538  1.00  0.66           H  
ATOM   5645 2HG2 VAL A 370     -28.276 -20.681  20.488  1.00  0.66           H  
ATOM   5646 3HG2 VAL A 370     -26.719 -21.107  19.755  1.00  0.66           H  
ATOM   5647  N   TYR A 371     -30.143 -19.874  16.038  1.00  0.67           N  
ATOM   5648  CA  TYR A 371     -30.418 -19.325  14.715  1.00  0.67           C  
ATOM   5649  C   TYR A 371     -31.450 -18.211  14.694  1.00  0.67           C  
ATOM   5650  O   TYR A 371     -32.511 -18.288  15.317  1.00  0.67           O  
ATOM   5651  CB  TYR A 371     -30.797 -20.424  13.713  1.00  0.67           C  
ATOM   5652  CG  TYR A 371     -31.121 -19.857  12.319  1.00  0.67           C  
ATOM   5653  CD1 TYR A 371     -30.093 -19.422  11.523  1.00  0.67           C  
ATOM   5654  CD2 TYR A 371     -32.411 -19.768  11.846  1.00  0.67           C  
ATOM   5655  CE1 TYR A 371     -30.324 -18.868  10.291  1.00  0.67           C  
ATOM   5656  CE2 TYR A 371     -32.634 -19.223  10.599  1.00  0.67           C  
ATOM   5657  CZ  TYR A 371     -31.602 -18.763   9.838  1.00  0.67           C  
ATOM   5658  OH  TYR A 371     -31.880 -18.171   8.631  1.00  0.67           O  
ATOM   5659  H   TYR A 371     -30.877 -20.064  16.714  1.00  0.67           H  
ATOM   5660  HA  TYR A 371     -29.498 -18.891  14.353  1.00  0.67           H  
ATOM   5661 1HB  TYR A 371     -29.956 -21.108  13.606  1.00  0.67           H  
ATOM   5662 2HB  TYR A 371     -31.619 -20.995  14.053  1.00  0.67           H  
ATOM   5663  HD1 TYR A 371     -29.103 -19.495  11.887  1.00  0.67           H  
ATOM   5664  HD2 TYR A 371     -33.244 -20.117  12.444  1.00  0.67           H  
ATOM   5665  HE1 TYR A 371     -29.494 -18.506   9.693  1.00  0.67           H  
ATOM   5666  HE2 TYR A 371     -33.629 -19.147  10.210  1.00  0.67           H  
ATOM   5667  HH  TYR A 371     -31.219 -18.407   7.945  1.00  0.67           H  
ATOM   5668  N   GLN A 372     -31.106 -17.164  13.959  1.00  0.71           N  
ATOM   5669  CA  GLN A 372     -31.973 -16.011  13.820  1.00  0.71           C  
ATOM   5670  C   GLN A 372     -32.222 -15.637  12.361  1.00  0.71           C  
ATOM   5671  O   GLN A 372     -31.316 -15.114  11.712  1.00  0.71           O  
ATOM   5672  CB  GLN A 372     -31.345 -14.824  14.517  1.00  0.71           C  
ATOM   5673  CG  GLN A 372     -32.223 -13.627  14.526  1.00  0.71           C  
ATOM   5674  CD  GLN A 372     -31.715 -12.491  15.382  1.00  0.71           C  
ATOM   5675  OE1 GLN A 372     -30.513 -12.265  15.551  1.00  0.71           O  
ATOM   5676  NE2 GLN A 372     -32.661 -11.766  15.957  1.00  0.71           N  
ATOM   5677  H   GLN A 372     -30.191 -17.178  13.500  1.00  0.71           H  
ATOM   5678  HA  GLN A 372     -32.913 -16.217  14.321  1.00  0.71           H  
ATOM   5679 1HB  GLN A 372     -31.127 -15.107  15.515  1.00  0.71           H  
ATOM   5680 2HB  GLN A 372     -30.401 -14.565  14.030  1.00  0.71           H  
ATOM   5681 1HG  GLN A 372     -32.341 -13.264  13.505  1.00  0.71           H  
ATOM   5682 2HG  GLN A 372     -33.191 -13.937  14.913  1.00  0.71           H  
ATOM   5683 1HE2 GLN A 372     -32.423 -10.996  16.545  1.00  0.71           H  
ATOM   5684 2HE2 GLN A 372     -33.643 -12.015  15.787  1.00  0.71           H  
ATOM   5685  N   PRO A 373     -33.405 -15.908  11.791  1.00  0.76           N  
ATOM   5686  CA  PRO A 373     -33.729 -15.540  10.432  1.00  0.76           C  
ATOM   5687  C   PRO A 373     -33.650 -14.018  10.406  1.00  0.76           C  
ATOM   5688  O   PRO A 373     -33.960 -13.376  11.415  1.00  0.76           O  
ATOM   5689  CB  PRO A 373     -35.162 -16.021  10.257  1.00  0.76           C  
ATOM   5690  CG  PRO A 373     -35.386 -17.068  11.353  1.00  0.76           C  
ATOM   5691  CD  PRO A 373     -34.488 -16.621  12.513  1.00  0.76           C  
ATOM   5692  HA  PRO A 373     -33.029 -16.005   9.721  1.00  0.76           H  
ATOM   5693 1HB  PRO A 373     -35.826 -15.174  10.261  1.00  0.76           H  
ATOM   5694 2HB  PRO A 373     -35.265 -16.471   9.256  1.00  0.76           H  
ATOM   5695 1HG  PRO A 373     -36.448 -17.069  11.642  1.00  0.76           H  
ATOM   5696 2HG  PRO A 373     -35.196 -18.058  10.993  1.00  0.76           H  
ATOM   5697 1HD  PRO A 373     -35.024 -15.939  13.200  1.00  0.76           H  
ATOM   5698 2HD  PRO A 373     -34.108 -17.519  13.028  1.00  0.76           H  
ATOM   5699  N   HIS A 374     -33.252 -13.434   9.296  1.00  0.82           N  
ATOM   5700  CA  HIS A 374     -33.162 -11.990   9.210  1.00  0.82           C  
ATOM   5701  C   HIS A 374     -34.328 -11.463   8.410  1.00  0.82           C  
ATOM   5702  O   HIS A 374     -35.105 -10.645   8.884  1.00  0.82           O  
ATOM   5703  CB  HIS A 374     -31.808 -11.600   8.582  1.00  0.82           C  
ATOM   5704  CG  HIS A 374     -31.480 -10.152   8.464  1.00  0.82           C  
ATOM   5705  ND1 HIS A 374     -31.371  -9.316   9.538  1.00  0.82           N  
ATOM   5706  CD2 HIS A 374     -31.187  -9.416   7.376  1.00  0.82           C  
ATOM   5707  CE1 HIS A 374     -31.052  -8.104   9.113  1.00  0.82           C  
ATOM   5708  NE2 HIS A 374     -30.948  -8.137   7.787  1.00  0.82           N  
ATOM   5709  H   HIS A 374     -33.024 -13.977   8.470  1.00  0.82           H  
ATOM   5710  HA  HIS A 374     -33.211 -11.546  10.203  1.00  0.82           H  
ATOM   5711 1HB  HIS A 374     -31.012 -12.076   9.150  1.00  0.82           H  
ATOM   5712 2HB  HIS A 374     -31.764 -11.983   7.580  1.00  0.82           H  
ATOM   5713  HD1 HIS A 374     -31.499  -9.576  10.497  1.00  0.82           H  
ATOM   5714  HD2 HIS A 374     -31.125  -9.661   6.320  1.00  0.82           H  
ATOM   5715  HE1 HIS A 374     -30.925  -7.285   9.817  1.00  0.82           H  
ATOM   5716  N   ARG A 375     -34.513 -11.964   7.203  1.00  0.88           N  
ATOM   5717  CA  ARG A 375     -35.582 -11.336   6.425  1.00  0.88           C  
ATOM   5718  C   ARG A 375     -36.830 -12.183   6.308  1.00  0.88           C  
ATOM   5719  O   ARG A 375     -36.762 -13.392   6.066  1.00  0.88           O  
ATOM   5720  CB  ARG A 375     -35.108 -10.975   5.041  1.00  0.88           C  
ATOM   5721  CG  ARG A 375     -33.932 -10.032   4.971  1.00  0.88           C  
ATOM   5722  CD  ARG A 375     -34.237  -8.669   5.532  1.00  0.88           C  
ATOM   5723  NE  ARG A 375     -33.100  -7.773   5.390  1.00  0.88           N  
ATOM   5724  CZ  ARG A 375     -32.862  -7.001   4.310  1.00  0.88           C  
ATOM   5725  NH1 ARG A 375     -33.689  -7.002   3.269  1.00  0.88           N  
ATOM   5726  NH2 ARG A 375     -31.782  -6.238   4.291  1.00  0.88           N  
ATOM   5727  H   ARG A 375     -33.900 -12.713   6.855  1.00  0.88           H  
ATOM   5728  HA  ARG A 375     -35.861 -10.400   6.910  1.00  0.88           H  
ATOM   5729 1HB  ARG A 375     -34.826 -11.879   4.516  1.00  0.88           H  
ATOM   5730 2HB  ARG A 375     -35.926 -10.530   4.492  1.00  0.88           H  
ATOM   5731 1HG  ARG A 375     -33.114 -10.471   5.516  1.00  0.88           H  
ATOM   5732 2HG  ARG A 375     -33.647  -9.903   3.925  1.00  0.88           H  
ATOM   5733 1HD  ARG A 375     -35.075  -8.231   5.018  1.00  0.88           H  
ATOM   5734 2HD  ARG A 375     -34.475  -8.750   6.598  1.00  0.88           H  
ATOM   5735  HE  ARG A 375     -32.419  -7.741   6.167  1.00  0.88           H  
ATOM   5736 1HH1 ARG A 375     -34.545  -7.593   3.256  1.00  0.88           H  
ATOM   5737 2HH1 ARG A 375     -33.489  -6.421   2.470  1.00  0.88           H  
ATOM   5738 1HH2 ARG A 375     -31.147  -6.241   5.083  1.00  0.88           H  
ATOM   5739 2HH2 ARG A 375     -31.585  -5.659   3.489  1.00  0.88           H  
ATOM   5740  N   PHE A 376     -37.982 -11.525   6.420  1.00  0.92           N  
ATOM   5741  CA  PHE A 376     -39.271 -12.193   6.324  1.00  0.92           C  
ATOM   5742  C   PHE A 376     -39.635 -12.663   4.931  1.00  0.92           C  
ATOM   5743  O   PHE A 376     -40.231 -13.730   4.789  1.00  0.92           O  
ATOM   5744  CB  PHE A 376     -40.381 -11.295   6.844  1.00  0.92           C  
ATOM   5745  CG  PHE A 376     -40.553 -11.290   8.314  1.00  0.92           C  
ATOM   5746  CD1 PHE A 376     -39.978 -10.333   9.088  1.00  0.92           C  
ATOM   5747  CD2 PHE A 376     -41.356 -12.235   8.911  1.00  0.92           C  
ATOM   5748  CE1 PHE A 376     -40.200 -10.307  10.459  1.00  0.92           C  
ATOM   5749  CE2 PHE A 376     -41.587 -12.228  10.256  1.00  0.92           C  
ATOM   5750  CZ  PHE A 376     -41.011 -11.257  11.039  1.00  0.92           C  
ATOM   5751  H   PHE A 376     -37.961 -10.529   6.595  1.00  0.92           H  
ATOM   5752  HA  PHE A 376     -39.233 -13.068   6.971  1.00  0.92           H  
ATOM   5753 1HB  PHE A 376     -40.198 -10.265   6.518  1.00  0.92           H  
ATOM   5754 2HB  PHE A 376     -41.323 -11.602   6.397  1.00  0.92           H  
ATOM   5755  HD1 PHE A 376     -39.352  -9.599   8.601  1.00  0.92           H  
ATOM   5756  HD2 PHE A 376     -41.815 -12.987   8.295  1.00  0.92           H  
ATOM   5757  HE1 PHE A 376     -39.742  -9.543  11.075  1.00  0.92           H  
ATOM   5758  HE2 PHE A 376     -42.229 -12.986  10.699  1.00  0.92           H  
ATOM   5759  HZ  PHE A 376     -41.190 -11.242  12.116  1.00  0.92           H  
ATOM   5760  N   SER A 377     -39.286 -11.901   3.889  1.00  0.96           N  
ATOM   5761  CA  SER A 377     -39.666 -12.342   2.556  1.00  0.96           C  
ATOM   5762  C   SER A 377     -38.980 -13.663   2.262  1.00  0.96           C  
ATOM   5763  O   SER A 377     -39.596 -14.609   1.768  1.00  0.96           O  
ATOM   5764  CB  SER A 377     -39.258 -11.306   1.539  1.00  0.96           C  
ATOM   5765  OG  SER A 377     -39.949 -10.112   1.744  1.00  0.96           O  
ATOM   5766  H   SER A 377     -38.796 -11.007   3.996  1.00  0.96           H  
ATOM   5767  HA  SER A 377     -40.740 -12.493   2.514  1.00  0.96           H  
ATOM   5768 1HB  SER A 377     -38.185 -11.121   1.611  1.00  0.96           H  
ATOM   5769 2HB  SER A 377     -39.461 -11.683   0.537  1.00  0.96           H  
ATOM   5770  HG  SER A 377     -39.503  -9.700   2.521  1.00  0.96           H  
ATOM   5771  N   ARG A 378     -37.702 -13.741   2.627  1.00  0.98           N  
ATOM   5772  CA  ARG A 378     -36.942 -14.950   2.407  1.00  0.98           C  
ATOM   5773  C   ARG A 378     -37.391 -16.050   3.345  1.00  0.98           C  
ATOM   5774  O   ARG A 378     -37.625 -17.166   2.893  1.00  0.98           O  
ATOM   5775  CB  ARG A 378     -35.464 -14.692   2.609  1.00  0.98           C  
ATOM   5776  CG  ARG A 378     -34.786 -13.849   1.541  1.00  0.98           C  
ATOM   5777  CD  ARG A 378     -33.376 -13.544   1.911  1.00  0.98           C  
ATOM   5778  NE  ARG A 378     -32.695 -12.789   0.892  1.00  0.98           N  
ATOM   5779  CZ  ARG A 378     -31.712 -11.899   1.127  1.00  0.98           C  
ATOM   5780  NH1 ARG A 378     -31.332 -11.643   2.360  1.00  0.98           N  
ATOM   5781  NH2 ARG A 378     -31.129 -11.286   0.120  1.00  0.98           N  
ATOM   5782  H   ARG A 378     -37.263 -12.936   3.049  1.00  0.98           H  
ATOM   5783  HA  ARG A 378     -37.102 -15.280   1.380  1.00  0.98           H  
ATOM   5784 1HB  ARG A 378     -35.335 -14.175   3.558  1.00  0.98           H  
ATOM   5785 2HB  ARG A 378     -34.931 -15.630   2.679  1.00  0.98           H  
ATOM   5786 1HG  ARG A 378     -34.779 -14.386   0.587  1.00  0.98           H  
ATOM   5787 2HG  ARG A 378     -35.324 -12.906   1.427  1.00  0.98           H  
ATOM   5788 1HD  ARG A 378     -33.352 -12.969   2.832  1.00  0.98           H  
ATOM   5789 2HD  ARG A 378     -32.831 -14.478   2.054  1.00  0.98           H  
ATOM   5790  HE  ARG A 378     -32.914 -12.998  -0.087  1.00  0.98           H  
ATOM   5791 1HH1 ARG A 378     -31.762 -12.139   3.124  1.00  0.98           H  
ATOM   5792 2HH1 ARG A 378     -30.590 -10.982   2.530  1.00  0.98           H  
ATOM   5793 1HH2 ARG A 378     -31.417 -11.497  -0.827  1.00  0.98           H  
ATOM   5794 2HH2 ARG A 378     -30.387 -10.630   0.290  1.00  0.98           H  
ATOM   5795  N   THR A 379     -37.627 -15.724   4.624  1.00  0.98           N  
ATOM   5796  CA  THR A 379     -38.033 -16.746   5.573  1.00  0.98           C  
ATOM   5797  C   THR A 379     -39.318 -17.389   5.117  1.00  0.98           C  
ATOM   5798  O   THR A 379     -39.451 -18.601   5.190  1.00  0.98           O  
ATOM   5799  CB  THR A 379     -38.190 -16.191   6.999  1.00  0.98           C  
ATOM   5800  OG1 THR A 379     -36.938 -15.644   7.436  1.00  0.98           O  
ATOM   5801  CG2 THR A 379     -38.606 -17.320   7.963  1.00  0.98           C  
ATOM   5802  H   THR A 379     -37.460 -14.781   4.971  1.00  0.98           H  
ATOM   5803  HA  THR A 379     -37.281 -17.516   5.602  1.00  0.98           H  
ATOM   5804  HB  THR A 379     -38.947 -15.409   7.007  1.00  0.98           H  
ATOM   5805  HG1 THR A 379     -36.692 -14.914   6.832  1.00  0.98           H  
ATOM   5806 1HG2 THR A 379     -38.707 -16.915   8.971  1.00  0.98           H  
ATOM   5807 2HG2 THR A 379     -39.562 -17.740   7.642  1.00  0.98           H  
ATOM   5808 3HG2 THR A 379     -37.845 -18.102   7.960  1.00  0.98           H  
ATOM   5809  N   ARG A 380     -40.280 -16.592   4.658  1.00  0.97           N  
ATOM   5810  CA  ARG A 380     -41.529 -17.148   4.176  1.00  0.97           C  
ATOM   5811  C   ARG A 380     -41.291 -18.093   2.997  1.00  0.97           C  
ATOM   5812  O   ARG A 380     -41.668 -19.266   3.044  1.00  0.97           O  
ATOM   5813  CB  ARG A 380     -42.472 -16.056   3.712  1.00  0.97           C  
ATOM   5814  CG  ARG A 380     -43.919 -16.508   3.481  1.00  0.97           C  
ATOM   5815  CD  ARG A 380     -44.171 -17.084   2.132  1.00  0.97           C  
ATOM   5816  NE  ARG A 380     -43.766 -16.212   1.053  1.00  0.97           N  
ATOM   5817  CZ  ARG A 380     -44.440 -15.149   0.597  1.00  0.97           C  
ATOM   5818  NH1 ARG A 380     -45.576 -14.767   1.148  1.00  0.97           N  
ATOM   5819  NH2 ARG A 380     -43.925 -14.501  -0.428  1.00  0.97           N  
ATOM   5820  H   ARG A 380     -40.141 -15.583   4.639  1.00  0.97           H  
ATOM   5821  HA  ARG A 380     -41.998 -17.705   4.987  1.00  0.97           H  
ATOM   5822 1HB  ARG A 380     -42.485 -15.250   4.445  1.00  0.97           H  
ATOM   5823 2HB  ARG A 380     -42.100 -15.626   2.778  1.00  0.97           H  
ATOM   5824 1HG  ARG A 380     -44.174 -17.264   4.223  1.00  0.97           H  
ATOM   5825 2HG  ARG A 380     -44.576 -15.669   3.597  1.00  0.97           H  
ATOM   5826 1HD  ARG A 380     -43.614 -18.016   2.033  1.00  0.97           H  
ATOM   5827 2HD  ARG A 380     -45.234 -17.288   2.019  1.00  0.97           H  
ATOM   5828  HE  ARG A 380     -42.893 -16.442   0.545  1.00  0.97           H  
ATOM   5829 1HH1 ARG A 380     -45.953 -15.279   1.931  1.00  0.97           H  
ATOM   5830 2HH1 ARG A 380     -46.066 -13.964   0.784  1.00  0.97           H  
ATOM   5831 1HH2 ARG A 380     -43.033 -14.866  -0.822  1.00  0.97           H  
ATOM   5832 2HH2 ARG A 380     -44.383 -13.698  -0.818  1.00  0.97           H  
ATOM   5833  N   ASP A 381     -40.611 -17.599   1.948  1.00  0.95           N  
ATOM   5834  CA  ASP A 381     -40.401 -18.390   0.732  1.00  0.95           C  
ATOM   5835  C   ASP A 381     -39.614 -19.675   0.990  1.00  0.95           C  
ATOM   5836  O   ASP A 381     -39.842 -20.706   0.353  1.00  0.95           O  
ATOM   5837  CB  ASP A 381     -39.643 -17.571  -0.327  1.00  0.95           C  
ATOM   5838  CG  ASP A 381     -40.463 -16.418  -0.989  1.00  0.95           C  
ATOM   5839  OD1 ASP A 381     -41.671 -16.342  -0.806  1.00  0.95           O  
ATOM   5840  OD2 ASP A 381     -39.863 -15.642  -1.700  1.00  0.95           O  
ATOM   5841  H   ASP A 381     -40.255 -16.639   1.975  1.00  0.95           H  
ATOM   5842  HA  ASP A 381     -41.376 -18.663   0.333  1.00  0.95           H  
ATOM   5843 1HB  ASP A 381     -38.763 -17.126   0.148  1.00  0.95           H  
ATOM   5844 2HB  ASP A 381     -39.281 -18.240  -1.107  1.00  0.95           H  
ATOM   5845  N   LEU A 382     -38.686 -19.595   1.928  1.00  0.92           N  
ATOM   5846  CA  LEU A 382     -37.787 -20.664   2.300  1.00  0.92           C  
ATOM   5847  C   LEU A 382     -38.197 -21.339   3.602  1.00  0.92           C  
ATOM   5848  O   LEU A 382     -37.423 -22.126   4.147  1.00  0.92           O  
ATOM   5849  CB  LEU A 382     -36.405 -20.043   2.473  1.00  0.92           C  
ATOM   5850  CG  LEU A 382     -35.861 -19.356   1.227  1.00  0.92           C  
ATOM   5851  CD1 LEU A 382     -34.593 -18.624   1.554  1.00  0.92           C  
ATOM   5852  CD2 LEU A 382     -35.614 -20.392   0.172  1.00  0.92           C  
ATOM   5853  H   LEU A 382     -38.556 -18.705   2.403  1.00  0.92           H  
ATOM   5854  HA  LEU A 382     -37.773 -21.406   1.503  1.00  0.92           H  
ATOM   5855 1HB  LEU A 382     -36.460 -19.310   3.265  1.00  0.92           H  
ATOM   5856 2HB  LEU A 382     -35.715 -20.808   2.768  1.00  0.92           H  
ATOM   5857  HG  LEU A 382     -36.589 -18.624   0.870  1.00  0.92           H  
ATOM   5858 1HD1 LEU A 382     -34.226 -18.127   0.658  1.00  0.92           H  
ATOM   5859 2HD1 LEU A 382     -34.796 -17.889   2.321  1.00  0.92           H  
ATOM   5860 3HD1 LEU A 382     -33.869 -19.304   1.902  1.00  0.92           H  
ATOM   5861 1HD2 LEU A 382     -35.240 -19.907  -0.706  1.00  0.92           H  
ATOM   5862 2HD2 LEU A 382     -34.880 -21.116   0.533  1.00  0.92           H  
ATOM   5863 3HD2 LEU A 382     -36.548 -20.906  -0.062  1.00  0.92           H  
ATOM   5864  N   TYR A 383     -39.400 -21.059   4.103  1.00  0.88           N  
ATOM   5865  CA  TYR A 383     -39.830 -21.576   5.400  1.00  0.88           C  
ATOM   5866  C   TYR A 383     -39.716 -23.084   5.517  1.00  0.88           C  
ATOM   5867  O   TYR A 383     -39.084 -23.585   6.444  1.00  0.88           O  
ATOM   5868  CB  TYR A 383     -41.275 -21.170   5.652  1.00  0.88           C  
ATOM   5869  CG  TYR A 383     -41.855 -21.641   6.936  1.00  0.88           C  
ATOM   5870  CD1 TYR A 383     -41.621 -20.939   8.115  1.00  0.88           C  
ATOM   5871  CD2 TYR A 383     -42.632 -22.772   6.942  1.00  0.88           C  
ATOM   5872  CE1 TYR A 383     -42.192 -21.385   9.283  1.00  0.88           C  
ATOM   5873  CE2 TYR A 383     -43.189 -23.214   8.098  1.00  0.88           C  
ATOM   5874  CZ  TYR A 383     -42.983 -22.535   9.260  1.00  0.88           C  
ATOM   5875  OH  TYR A 383     -43.577 -23.002  10.380  1.00  0.88           O  
ATOM   5876  H   TYR A 383     -40.035 -20.429   3.609  1.00  0.88           H  
ATOM   5877  HA  TYR A 383     -39.200 -21.128   6.168  1.00  0.88           H  
ATOM   5878 1HB  TYR A 383     -41.360 -20.090   5.633  1.00  0.88           H  
ATOM   5879 2HB  TYR A 383     -41.898 -21.548   4.842  1.00  0.88           H  
ATOM   5880  HD1 TYR A 383     -41.004 -20.036   8.109  1.00  0.88           H  
ATOM   5881  HD2 TYR A 383     -42.808 -23.315   6.012  1.00  0.88           H  
ATOM   5882  HE1 TYR A 383     -42.034 -20.836  10.207  1.00  0.88           H  
ATOM   5883  HE2 TYR A 383     -43.809 -24.111   8.091  1.00  0.88           H  
ATOM   5884  HH  TYR A 383     -43.320 -22.476  11.144  1.00  0.88           H  
ATOM   5885  N   ASP A 384     -40.294 -23.824   4.569  1.00  0.85           N  
ATOM   5886  CA  ASP A 384     -40.254 -25.282   4.654  1.00  0.85           C  
ATOM   5887  C   ASP A 384     -38.826 -25.806   4.626  1.00  0.85           C  
ATOM   5888  O   ASP A 384     -38.511 -26.811   5.272  1.00  0.85           O  
ATOM   5889  CB  ASP A 384     -41.058 -25.909   3.516  1.00  0.85           C  
ATOM   5890  CG  ASP A 384     -42.571 -25.746   3.689  1.00  0.85           C  
ATOM   5891  OD1 ASP A 384     -43.001 -25.409   4.767  1.00  0.85           O  
ATOM   5892  OD2 ASP A 384     -43.276 -25.949   2.732  1.00  0.85           O  
ATOM   5893  H   ASP A 384     -40.778 -23.367   3.809  1.00  0.85           H  
ATOM   5894  HA  ASP A 384     -40.705 -25.581   5.600  1.00  0.85           H  
ATOM   5895 1HB  ASP A 384     -40.757 -25.457   2.570  1.00  0.85           H  
ATOM   5896 2HB  ASP A 384     -40.826 -26.972   3.454  1.00  0.85           H  
ATOM   5897  N   ASP A 385     -37.961 -25.146   3.864  1.00  0.80           N  
ATOM   5898  CA  ASP A 385     -36.588 -25.599   3.769  1.00  0.80           C  
ATOM   5899  C   ASP A 385     -35.845 -25.263   5.057  1.00  0.80           C  
ATOM   5900  O   ASP A 385     -35.067 -26.082   5.549  1.00  0.80           O  
ATOM   5901  CB  ASP A 385     -35.922 -25.018   2.532  1.00  0.80           C  
ATOM   5902  CG  ASP A 385     -36.496 -25.606   1.242  1.00  0.80           C  
ATOM   5903  OD1 ASP A 385     -37.200 -26.593   1.312  1.00  0.80           O  
ATOM   5904  OD2 ASP A 385     -36.233 -25.061   0.204  1.00  0.80           O  
ATOM   5905  H   ASP A 385     -38.256 -24.313   3.371  1.00  0.80           H  
ATOM   5906  HA  ASP A 385     -36.587 -26.682   3.659  1.00  0.80           H  
ATOM   5907 1HB  ASP A 385     -36.065 -23.933   2.522  1.00  0.80           H  
ATOM   5908 2HB  ASP A 385     -34.850 -25.210   2.566  1.00  0.80           H  
ATOM   5909  N   PHE A 386     -36.143 -24.099   5.652  1.00  0.77           N  
ATOM   5910  CA  PHE A 386     -35.530 -23.734   6.923  1.00  0.77           C  
ATOM   5911  C   PHE A 386     -35.888 -24.735   7.985  1.00  0.77           C  
ATOM   5912  O   PHE A 386     -35.032 -25.176   8.747  1.00  0.77           O  
ATOM   5913  CB  PHE A 386     -36.002 -22.363   7.413  1.00  0.77           C  
ATOM   5914  CG  PHE A 386     -35.235 -21.255   6.962  1.00  0.77           C  
ATOM   5915  CD1 PHE A 386     -35.775 -20.219   6.222  1.00  0.77           C  
ATOM   5916  CD2 PHE A 386     -33.918 -21.225   7.313  1.00  0.77           C  
ATOM   5917  CE1 PHE A 386     -34.971 -19.165   5.846  1.00  0.77           C  
ATOM   5918  CE2 PHE A 386     -33.142 -20.209   6.947  1.00  0.77           C  
ATOM   5919  CZ  PHE A 386     -33.666 -19.155   6.211  1.00  0.77           C  
ATOM   5920  H   PHE A 386     -36.791 -23.456   5.207  1.00  0.77           H  
ATOM   5921  HA  PHE A 386     -34.448 -23.722   6.800  1.00  0.77           H  
ATOM   5922 1HB  PHE A 386     -37.033 -22.206   7.107  1.00  0.77           H  
ATOM   5923 2HB  PHE A 386     -35.982 -22.354   8.492  1.00  0.77           H  
ATOM   5924  HD1 PHE A 386     -36.830 -20.239   5.943  1.00  0.77           H  
ATOM   5925  HD2 PHE A 386     -33.498 -22.044   7.899  1.00  0.77           H  
ATOM   5926  HE1 PHE A 386     -35.360 -18.345   5.263  1.00  0.77           H  
ATOM   5927  HE2 PHE A 386     -32.097 -20.219   7.236  1.00  0.77           H  
ATOM   5928  HZ  PHE A 386     -33.032 -18.321   5.917  1.00  0.77           H  
ATOM   5929  N   VAL A 387     -37.134 -25.173   7.986  1.00  0.74           N  
ATOM   5930  CA  VAL A 387     -37.558 -26.149   8.962  1.00  0.74           C  
ATOM   5931  C   VAL A 387     -36.780 -27.446   8.809  1.00  0.74           C  
ATOM   5932  O   VAL A 387     -36.231 -27.977   9.779  1.00  0.74           O  
ATOM   5933  CB  VAL A 387     -39.050 -26.438   8.777  1.00  0.74           C  
ATOM   5934  CG1 VAL A 387     -39.451 -27.606   9.603  1.00  0.74           C  
ATOM   5935  CG2 VAL A 387     -39.865 -25.246   9.193  1.00  0.74           C  
ATOM   5936  H   VAL A 387     -37.809 -24.778   7.327  1.00  0.74           H  
ATOM   5937  HA  VAL A 387     -37.385 -25.739   9.955  1.00  0.74           H  
ATOM   5938  HB  VAL A 387     -39.234 -26.667   7.730  1.00  0.74           H  
ATOM   5939 1HG1 VAL A 387     -40.506 -27.815   9.452  1.00  0.74           H  
ATOM   5940 2HG1 VAL A 387     -38.858 -28.456   9.298  1.00  0.74           H  
ATOM   5941 3HG1 VAL A 387     -39.282 -27.400  10.624  1.00  0.74           H  
ATOM   5942 1HG2 VAL A 387     -40.910 -25.456   9.037  1.00  0.74           H  
ATOM   5943 2HG2 VAL A 387     -39.685 -25.054  10.241  1.00  0.74           H  
ATOM   5944 3HG2 VAL A 387     -39.591 -24.386   8.611  1.00  0.74           H  
ATOM   5945  N   GLN A 388     -36.673 -27.929   7.572  1.00  0.71           N  
ATOM   5946  CA  GLN A 388     -35.976 -29.180   7.323  1.00  0.71           C  
ATOM   5947  C   GLN A 388     -34.493 -29.110   7.667  1.00  0.71           C  
ATOM   5948  O   GLN A 388     -33.932 -30.066   8.194  1.00  0.71           O  
ATOM   5949  CB  GLN A 388     -36.124 -29.564   5.853  1.00  0.71           C  
ATOM   5950  CG  GLN A 388     -37.520 -29.975   5.454  1.00  0.71           C  
ATOM   5951  CD  GLN A 388     -37.634 -30.209   3.964  1.00  0.71           C  
ATOM   5952  OE1 GLN A 388     -37.291 -31.286   3.454  1.00  0.71           O  
ATOM   5953  NE2 GLN A 388     -38.096 -29.188   3.255  1.00  0.71           N  
ATOM   5954  H   GLN A 388     -37.127 -27.444   6.794  1.00  0.71           H  
ATOM   5955  HA  GLN A 388     -36.431 -29.951   7.943  1.00  0.71           H  
ATOM   5956 1HB  GLN A 388     -35.843 -28.709   5.233  1.00  0.71           H  
ATOM   5957 2HB  GLN A 388     -35.441 -30.377   5.617  1.00  0.71           H  
ATOM   5958 1HG  GLN A 388     -37.770 -30.897   5.965  1.00  0.71           H  
ATOM   5959 2HG  GLN A 388     -38.218 -29.195   5.739  1.00  0.71           H  
ATOM   5960 1HE2 GLN A 388     -38.179 -29.247   2.256  1.00  0.71           H  
ATOM   5961 2HE2 GLN A 388     -38.339 -28.324   3.724  1.00  0.71           H  
ATOM   5962  N   VAL A 389     -33.855 -27.977   7.395  1.00  0.69           N  
ATOM   5963  CA  VAL A 389     -32.430 -27.846   7.667  1.00  0.69           C  
ATOM   5964  C   VAL A 389     -32.101 -27.588   9.133  1.00  0.69           C  
ATOM   5965  O   VAL A 389     -31.215 -28.221   9.699  1.00  0.69           O  
ATOM   5966  CB  VAL A 389     -31.829 -26.733   6.821  1.00  0.69           C  
ATOM   5967  CG1 VAL A 389     -30.428 -26.529   7.218  1.00  0.69           C  
ATOM   5968  CG2 VAL A 389     -31.895 -27.106   5.353  1.00  0.69           C  
ATOM   5969  H   VAL A 389     -34.357 -27.208   6.950  1.00  0.69           H  
ATOM   5970  HA  VAL A 389     -31.952 -28.783   7.375  1.00  0.69           H  
ATOM   5971  HB  VAL A 389     -32.381 -25.804   6.996  1.00  0.69           H  
ATOM   5972 1HG1 VAL A 389     -30.014 -25.739   6.616  1.00  0.69           H  
ATOM   5973 2HG1 VAL A 389     -30.397 -26.262   8.265  1.00  0.69           H  
ATOM   5974 3HG1 VAL A 389     -29.866 -27.446   7.058  1.00  0.69           H  
ATOM   5975 1HG2 VAL A 389     -31.456 -26.307   4.756  1.00  0.69           H  
ATOM   5976 2HG2 VAL A 389     -31.338 -28.029   5.191  1.00  0.69           H  
ATOM   5977 3HG2 VAL A 389     -32.931 -27.254   5.058  1.00  0.69           H  
ATOM   5978  N   LEU A 390     -32.829 -26.689   9.778  1.00  0.68           N  
ATOM   5979  CA  LEU A 390     -32.568 -26.363  11.173  1.00  0.68           C  
ATOM   5980  C   LEU A 390     -32.791 -27.599  12.048  1.00  0.68           C  
ATOM   5981  O   LEU A 390     -32.070 -27.837  13.021  1.00  0.68           O  
ATOM   5982  CB  LEU A 390     -33.477 -25.212  11.580  1.00  0.68           C  
ATOM   5983  CG  LEU A 390     -33.162 -23.873  10.901  1.00  0.68           C  
ATOM   5984  CD1 LEU A 390     -34.255 -22.890  11.214  1.00  0.68           C  
ATOM   5985  CD2 LEU A 390     -31.823 -23.365  11.391  1.00  0.68           C  
ATOM   5986  H   LEU A 390     -33.580 -26.198   9.296  1.00  0.68           H  
ATOM   5987  HA  LEU A 390     -31.529 -26.049  11.273  1.00  0.68           H  
ATOM   5988 1HB  LEU A 390     -34.507 -25.485  11.353  1.00  0.68           H  
ATOM   5989 2HB  LEU A 390     -33.373 -25.062  12.608  1.00  0.68           H  
ATOM   5990  HG  LEU A 390     -33.119 -24.012   9.822  1.00  0.68           H  
ATOM   5991 1HD1 LEU A 390     -34.040 -21.947  10.723  1.00  0.68           H  
ATOM   5992 2HD1 LEU A 390     -35.202 -23.283  10.845  1.00  0.68           H  
ATOM   5993 3HD1 LEU A 390     -34.319 -22.740  12.283  1.00  0.68           H  
ATOM   5994 1HD2 LEU A 390     -31.586 -22.425  10.902  1.00  0.68           H  
ATOM   5995 2HD2 LEU A 390     -31.859 -23.218  12.466  1.00  0.68           H  
ATOM   5996 3HD2 LEU A 390     -31.059 -24.096  11.153  1.00  0.68           H  
ATOM   5997  N   ALA A 391     -33.734 -28.448  11.635  1.00  0.67           N  
ATOM   5998  CA  ALA A 391     -34.050 -29.702  12.307  1.00  0.67           C  
ATOM   5999  C   ALA A 391     -32.847 -30.675  12.352  1.00  0.67           C  
ATOM   6000  O   ALA A 391     -32.861 -31.607  13.151  1.00  0.67           O  
ATOM   6001  CB  ALA A 391     -35.225 -30.371  11.620  1.00  0.67           C  
ATOM   6002  H   ALA A 391     -34.318 -28.205  10.831  1.00  0.67           H  
ATOM   6003  HA  ALA A 391     -34.330 -29.469  13.333  1.00  0.67           H  
ATOM   6004 1HB  ALA A 391     -35.473 -31.281  12.148  1.00  0.67           H  
ATOM   6005 2HB  ALA A 391     -36.085 -29.707  11.621  1.00  0.67           H  
ATOM   6006 3HB  ALA A 391     -34.958 -30.610  10.589  1.00  0.67           H  
ATOM   6007  N   ASP A 392     -31.825 -30.490  11.485  1.00  0.66           N  
ATOM   6008  CA  ASP A 392     -30.632 -31.355  11.468  1.00  0.66           C  
ATOM   6009  C   ASP A 392     -29.629 -31.046  12.587  1.00  0.66           C  
ATOM   6010  O   ASP A 392     -28.656 -31.791  12.785  1.00  0.66           O  
ATOM   6011  CB  ASP A 392     -29.911 -31.316  10.114  1.00  0.66           C  
ATOM   6012  CG  ASP A 392     -30.597 -32.113   9.001  1.00  0.66           C  
ATOM   6013  OD1 ASP A 392     -31.312 -33.045   9.309  1.00  0.66           O  
ATOM   6014  OD2 ASP A 392     -30.364 -31.812   7.852  1.00  0.66           O  
ATOM   6015  H   ASP A 392     -31.841 -29.701  10.841  1.00  0.66           H  
ATOM   6016  HA  ASP A 392     -30.973 -32.378  11.617  1.00  0.66           H  
ATOM   6017 1HB  ASP A 392     -29.873 -30.289   9.780  1.00  0.66           H  
ATOM   6018 2HB  ASP A 392     -28.892 -31.646  10.222  1.00  0.66           H  
ATOM   6019  N   ALA A 393     -29.835 -29.945  13.305  1.00  0.65           N  
ATOM   6020  CA  ALA A 393     -29.000 -29.635  14.458  1.00  0.65           C  
ATOM   6021  C   ALA A 393     -29.442 -30.615  15.526  1.00  0.65           C  
ATOM   6022  O   ALA A 393     -30.469 -31.259  15.344  1.00  0.65           O  
ATOM   6023  CB  ALA A 393     -29.167 -28.201  14.912  1.00  0.65           C  
ATOM   6024  H   ALA A 393     -30.626 -29.331  13.095  1.00  0.65           H  
ATOM   6025  HA  ALA A 393     -27.956 -29.825  14.213  1.00  0.65           H  
ATOM   6026 1HB  ALA A 393     -28.548 -28.019  15.796  1.00  0.65           H  
ATOM   6027 2HB  ALA A 393     -28.867 -27.532  14.114  1.00  0.65           H  
ATOM   6028 3HB  ALA A 393     -30.214 -28.018  15.162  1.00  0.65           H  
ATOM   6029  N   ASN A 394     -28.688 -30.811  16.600  1.00  0.64           N  
ATOM   6030  CA  ASN A 394     -29.203 -31.710  17.629  1.00  0.64           C  
ATOM   6031  C   ASN A 394     -30.069 -30.909  18.598  1.00  0.64           C  
ATOM   6032  O   ASN A 394     -31.116 -31.367  19.062  1.00  0.64           O  
ATOM   6033  CB  ASN A 394     -28.069 -32.392  18.358  1.00  0.64           C  
ATOM   6034  CG  ASN A 394     -27.312 -33.372  17.486  1.00  0.64           C  
ATOM   6035  OD1 ASN A 394     -26.198 -33.088  17.006  1.00  0.64           O  
ATOM   6036  ND2 ASN A 394     -27.892 -34.528  17.274  1.00  0.64           N  
ATOM   6037  H   ASN A 394     -27.820 -30.308  16.754  1.00  0.64           H  
ATOM   6038  HA  ASN A 394     -29.836 -32.465  17.163  1.00  0.64           H  
ATOM   6039 1HB  ASN A 394     -27.381 -31.631  18.718  1.00  0.64           H  
ATOM   6040 2HB  ASN A 394     -28.462 -32.916  19.225  1.00  0.64           H  
ATOM   6041 1HD2 ASN A 394     -27.442 -35.220  16.706  1.00  0.64           H  
ATOM   6042 2HD2 ASN A 394     -28.789 -34.721  17.676  1.00  0.64           H  
ATOM   6043  N   VAL A 395     -29.620 -29.693  18.871  1.00  0.63           N  
ATOM   6044  CA  VAL A 395     -30.301 -28.754  19.753  1.00  0.63           C  
ATOM   6045  C   VAL A 395     -30.446 -27.440  19.000  1.00  0.63           C  
ATOM   6046  O   VAL A 395     -29.502 -27.012  18.335  1.00  0.63           O  
ATOM   6047  CB  VAL A 395     -29.512 -28.543  21.050  1.00  0.63           C  
ATOM   6048  CG1 VAL A 395     -30.195 -27.572  21.933  1.00  0.63           C  
ATOM   6049  CG2 VAL A 395     -29.313 -29.847  21.759  1.00  0.63           C  
ATOM   6050  H   VAL A 395     -28.730 -29.418  18.455  1.00  0.63           H  
ATOM   6051  HA  VAL A 395     -31.294 -29.137  19.993  1.00  0.63           H  
ATOM   6052  HB  VAL A 395     -28.566 -28.134  20.807  1.00  0.63           H  
ATOM   6053 1HG1 VAL A 395     -29.580 -27.463  22.806  1.00  0.63           H  
ATOM   6054 2HG1 VAL A 395     -30.303 -26.611  21.433  1.00  0.63           H  
ATOM   6055 3HG1 VAL A 395     -31.176 -27.949  22.214  1.00  0.63           H  
ATOM   6056 1HG2 VAL A 395     -28.732 -29.682  22.667  1.00  0.63           H  
ATOM   6057 2HG2 VAL A 395     -30.284 -30.271  22.016  1.00  0.63           H  
ATOM   6058 3HG2 VAL A 395     -28.776 -30.531  21.110  1.00  0.63           H  
ATOM   6059  N   LEU A 396     -31.619 -26.822  19.049  1.00  0.62           N  
ATOM   6060  CA  LEU A 396     -31.796 -25.574  18.316  1.00  0.62           C  
ATOM   6061  C   LEU A 396     -32.466 -24.494  19.153  1.00  0.62           C  
ATOM   6062  O   LEU A 396     -33.527 -24.720  19.743  1.00  0.62           O  
ATOM   6063  CB  LEU A 396     -32.645 -25.823  17.079  1.00  0.62           C  
ATOM   6064  CG  LEU A 396     -32.926 -24.693  16.208  1.00  0.62           C  
ATOM   6065  CD1 LEU A 396     -31.651 -24.203  15.544  1.00  0.62           C  
ATOM   6066  CD2 LEU A 396     -33.938 -25.153  15.229  1.00  0.62           C  
ATOM   6067  H   LEU A 396     -32.373 -27.210  19.598  1.00  0.62           H  
ATOM   6068  HA  LEU A 396     -30.822 -25.211  18.007  1.00  0.62           H  
ATOM   6069 1HB  LEU A 396     -32.201 -26.618  16.482  1.00  0.62           H  
ATOM   6070 2HB  LEU A 396     -33.600 -26.114  17.406  1.00  0.62           H  
ATOM   6071  HG  LEU A 396     -33.313 -23.880  16.790  1.00  0.62           H  
ATOM   6072 1HD1 LEU A 396     -31.867 -23.363  14.899  1.00  0.62           H  
ATOM   6073 2HD1 LEU A 396     -30.944 -23.892  16.308  1.00  0.62           H  
ATOM   6074 3HD1 LEU A 396     -31.221 -25.011  14.954  1.00  0.62           H  
ATOM   6075 1HD2 LEU A 396     -34.193 -24.346  14.567  1.00  0.62           H  
ATOM   6076 2HD2 LEU A 396     -33.529 -25.987  14.663  1.00  0.62           H  
ATOM   6077 3HD2 LEU A 396     -34.827 -25.480  15.748  1.00  0.62           H  
ATOM   6078  N   LEU A 397     -31.826 -23.338  19.199  1.00  0.63           N  
ATOM   6079  CA  LEU A 397     -32.322 -22.180  19.911  1.00  0.63           C  
ATOM   6080  C   LEU A 397     -32.653 -21.094  18.889  1.00  0.63           C  
ATOM   6081  O   LEU A 397     -31.761 -20.558  18.235  1.00  0.63           O  
ATOM   6082  CB  LEU A 397     -31.247 -21.699  20.891  1.00  0.63           C  
ATOM   6083  CG  LEU A 397     -30.955 -22.645  22.049  1.00  0.63           C  
ATOM   6084  CD1 LEU A 397     -29.793 -23.566  21.633  1.00  0.63           C  
ATOM   6085  CD2 LEU A 397     -30.647 -21.863  23.315  1.00  0.63           C  
ATOM   6086  H   LEU A 397     -30.936 -23.266  18.717  1.00  0.63           H  
ATOM   6087  HA  LEU A 397     -33.230 -22.442  20.452  1.00  0.63           H  
ATOM   6088 1HB  LEU A 397     -30.332 -21.602  20.338  1.00  0.63           H  
ATOM   6089 2HB  LEU A 397     -31.496 -20.740  21.280  1.00  0.63           H  
ATOM   6090  HG  LEU A 397     -31.821 -23.270  22.218  1.00  0.63           H  
ATOM   6091 1HD1 LEU A 397     -29.580 -24.264  22.423  1.00  0.63           H  
ATOM   6092 2HD1 LEU A 397     -30.052 -24.115  20.732  1.00  0.63           H  
ATOM   6093 3HD1 LEU A 397     -28.905 -22.967  21.437  1.00  0.63           H  
ATOM   6094 1HD2 LEU A 397     -30.448 -22.551  24.132  1.00  0.63           H  
ATOM   6095 2HD2 LEU A 397     -29.778 -21.251  23.148  1.00  0.63           H  
ATOM   6096 3HD2 LEU A 397     -31.496 -21.232  23.576  1.00  0.63           H  
ATOM   6097  N   LEU A 398     -33.928 -20.805  18.699  1.00  0.64           N  
ATOM   6098  CA  LEU A 398     -34.303 -19.837  17.680  1.00  0.64           C  
ATOM   6099  C   LEU A 398     -34.674 -18.488  18.254  1.00  0.64           C  
ATOM   6100  O   LEU A 398     -35.439 -18.403  19.215  1.00  0.64           O  
ATOM   6101  CB  LEU A 398     -35.466 -20.366  16.836  1.00  0.64           C  
ATOM   6102  CG  LEU A 398     -35.168 -21.597  15.999  1.00  0.64           C  
ATOM   6103  CD1 LEU A 398     -36.389 -22.069  15.241  1.00  0.64           C  
ATOM   6104  CD2 LEU A 398     -34.093 -21.232  15.055  1.00  0.64           C  
ATOM   6105  H   LEU A 398     -34.636 -21.241  19.283  1.00  0.64           H  
ATOM   6106  HA  LEU A 398     -33.456 -19.695  17.021  1.00  0.64           H  
ATOM   6107 1HB  LEU A 398     -36.265 -20.609  17.511  1.00  0.64           H  
ATOM   6108 2HB  LEU A 398     -35.805 -19.571  16.170  1.00  0.64           H  
ATOM   6109  HG  LEU A 398     -34.855 -22.393  16.638  1.00  0.64           H  
ATOM   6110 1HD1 LEU A 398     -36.124 -22.926  14.651  1.00  0.64           H  
ATOM   6111 2HD1 LEU A 398     -37.157 -22.342  15.923  1.00  0.64           H  
ATOM   6112 3HD1 LEU A 398     -36.743 -21.278  14.592  1.00  0.64           H  
ATOM   6113 1HD2 LEU A 398     -33.830 -22.077  14.443  1.00  0.64           H  
ATOM   6114 2HD2 LEU A 398     -34.431 -20.414  14.421  1.00  0.64           H  
ATOM   6115 3HD2 LEU A 398     -33.227 -20.912  15.630  1.00  0.64           H  
ATOM   6116  N   MET A 399     -34.163 -17.438  17.624  1.00  0.68           N  
ATOM   6117  CA  MET A 399     -34.480 -16.075  18.022  1.00  0.68           C  
ATOM   6118  C   MET A 399     -35.486 -15.482  17.067  1.00  0.68           C  
ATOM   6119  O   MET A 399     -35.732 -16.049  15.996  1.00  0.68           O  
ATOM   6120  CB  MET A 399     -33.244 -15.185  18.143  1.00  0.68           C  
ATOM   6121  CG  MET A 399     -32.285 -15.598  19.236  1.00  0.68           C  
ATOM   6122  SD  MET A 399     -30.955 -14.413  19.518  1.00  0.68           S  
ATOM   6123  CE  MET A 399     -29.783 -14.592  18.233  1.00  0.68           C  
ATOM   6124  H   MET A 399     -33.540 -17.608  16.832  1.00  0.68           H  
ATOM   6125  HA  MET A 399     -34.949 -16.111  18.996  1.00  0.68           H  
ATOM   6126 1HB  MET A 399     -32.708 -15.198  17.211  1.00  0.68           H  
ATOM   6127 2HB  MET A 399     -33.549 -14.155  18.331  1.00  0.68           H  
ATOM   6128 1HG  MET A 399     -32.838 -15.688  20.156  1.00  0.68           H  
ATOM   6129 2HG  MET A 399     -31.846 -16.571  18.999  1.00  0.68           H  
ATOM   6130 1HE  MET A 399     -28.974 -13.888  18.403  1.00  0.68           H  
ATOM   6131 2HE  MET A 399     -29.397 -15.606  18.223  1.00  0.68           H  
ATOM   6132 3HE  MET A 399     -30.240 -14.368  17.301  1.00  0.68           H  
ATOM   6133  N   GLU A 400     -36.124 -14.390  17.477  1.00  0.73           N  
ATOM   6134  CA  GLU A 400     -37.104 -13.735  16.620  1.00  0.73           C  
ATOM   6135  C   GLU A 400     -36.483 -13.167  15.340  1.00  0.73           C  
ATOM   6136  O   GLU A 400     -35.318 -12.764  15.316  1.00  0.73           O  
ATOM   6137  CB  GLU A 400     -37.898 -12.695  17.391  1.00  0.73           C  
ATOM   6138  CG  GLU A 400     -39.138 -12.217  16.633  1.00  0.73           C  
ATOM   6139  CD  GLU A 400     -40.051 -13.384  16.205  1.00  0.73           C  
ATOM   6140  OE1 GLU A 400     -40.761 -13.918  17.027  1.00  0.73           O  
ATOM   6141  OE2 GLU A 400     -39.945 -13.787  15.048  1.00  0.73           O  
ATOM   6142  H   GLU A 400     -35.914 -14.002  18.391  1.00  0.73           H  
ATOM   6143  HA  GLU A 400     -37.820 -14.473  16.318  1.00  0.73           H  
ATOM   6144 1HB  GLU A 400     -38.203 -13.102  18.354  1.00  0.73           H  
ATOM   6145 2HB  GLU A 400     -37.266 -11.827  17.585  1.00  0.73           H  
ATOM   6146 1HG  GLU A 400     -39.709 -11.571  17.300  1.00  0.73           H  
ATOM   6147 2HG  GLU A 400     -38.857 -11.619  15.771  1.00  0.73           H  
ATOM   6148  N   VAL A 401     -37.289 -13.126  14.282  1.00  0.82           N  
ATOM   6149  CA  VAL A 401     -36.864 -12.673  12.969  1.00  0.82           C  
ATOM   6150  C   VAL A 401     -36.566 -11.184  13.017  1.00  0.82           C  
ATOM   6151  O   VAL A 401     -37.322 -10.418  13.621  1.00  0.82           O  
ATOM   6152  CB  VAL A 401     -37.944 -12.947  11.912  1.00  0.82           C  
ATOM   6153  CG1 VAL A 401     -37.481 -12.399  10.525  1.00  0.82           C  
ATOM   6154  CG2 VAL A 401     -38.262 -14.400  11.891  1.00  0.82           C  
ATOM   6155  H   VAL A 401     -38.254 -13.434  14.404  1.00  0.82           H  
ATOM   6156  HA  VAL A 401     -35.961 -13.210  12.698  1.00  0.82           H  
ATOM   6157  HB  VAL A 401     -38.837 -12.414  12.182  1.00  0.82           H  
ATOM   6158 1HG1 VAL A 401     -38.250 -12.587   9.787  1.00  0.82           H  
ATOM   6159 2HG1 VAL A 401     -37.295 -11.330  10.578  1.00  0.82           H  
ATOM   6160 3HG1 VAL A 401     -36.570 -12.903  10.220  1.00  0.82           H  
ATOM   6161 1HG2 VAL A 401     -39.040 -14.598  11.155  1.00  0.82           H  
ATOM   6162 2HG2 VAL A 401     -37.404 -14.946  11.650  1.00  0.82           H  
ATOM   6163 3HG2 VAL A 401     -38.603 -14.690  12.876  1.00  0.82           H  
ATOM   6164  N   TYR A 402     -35.461 -10.774  12.400  1.00  0.91           N  
ATOM   6165  CA  TYR A 402     -35.082  -9.361  12.405  1.00  0.91           C  
ATOM   6166  C   TYR A 402     -35.296  -8.674  11.037  1.00  0.91           C  
ATOM   6167  O   TYR A 402     -34.335  -8.497  10.295  1.00  0.91           O  
ATOM   6168  CB  TYR A 402     -33.618  -9.218  12.767  1.00  0.91           C  
ATOM   6169  CG  TYR A 402     -33.208  -7.784  12.942  1.00  0.91           C  
ATOM   6170  CD1 TYR A 402     -32.994  -7.280  14.202  1.00  0.91           C  
ATOM   6171  CD2 TYR A 402     -33.065  -6.961  11.833  1.00  0.91           C  
ATOM   6172  CE1 TYR A 402     -32.625  -5.964  14.357  1.00  0.91           C  
ATOM   6173  CE2 TYR A 402     -32.696  -5.649  11.988  1.00  0.91           C  
ATOM   6174  CZ  TYR A 402     -32.474  -5.149  13.243  1.00  0.91           C  
ATOM   6175  OH  TYR A 402     -32.102  -3.838  13.405  1.00  0.91           O  
ATOM   6176  H   TYR A 402     -34.882 -11.479  11.934  1.00  0.91           H  
ATOM   6177  HA  TYR A 402     -35.653  -8.876  13.181  1.00  0.91           H  
ATOM   6178 1HB  TYR A 402     -33.414  -9.755  13.697  1.00  0.91           H  
ATOM   6179 2HB  TYR A 402     -33.005  -9.662  11.989  1.00  0.91           H  
ATOM   6180  HD1 TYR A 402     -33.109  -7.920  15.077  1.00  0.91           H  
ATOM   6181  HD2 TYR A 402     -33.239  -7.351  10.839  1.00  0.91           H  
ATOM   6182  HE1 TYR A 402     -32.447  -5.566  15.356  1.00  0.91           H  
ATOM   6183  HE2 TYR A 402     -32.575  -5.009  11.118  1.00  0.91           H  
ATOM   6184  HH  TYR A 402     -31.844  -3.697  14.323  1.00  0.91           H  
ATOM   6185  N   PRO A 403     -36.497  -8.100  10.772  1.00  1.00           N  
ATOM   6186  CA  PRO A 403     -37.006  -7.657   9.474  1.00  1.00           C  
ATOM   6187  C   PRO A 403     -36.209  -6.570   8.780  1.00  1.00           C  
ATOM   6188  O   PRO A 403     -36.325  -6.400   7.563  1.00  1.00           O  
ATOM   6189  CB  PRO A 403     -38.383  -7.065   9.830  1.00  1.00           C  
ATOM   6190  CG  PRO A 403     -38.292  -6.701  11.277  1.00  1.00           C  
ATOM   6191  CD  PRO A 403     -37.381  -7.726  11.893  1.00  1.00           C  
ATOM   6192  HA  PRO A 403     -37.105  -8.532   8.817  1.00  1.00           H  
ATOM   6193 1HB  PRO A 403     -38.548  -6.166   9.211  1.00  1.00           H  
ATOM   6194 2HB  PRO A 403     -39.189  -7.728   9.601  1.00  1.00           H  
ATOM   6195 1HG  PRO A 403     -37.907  -5.671  11.374  1.00  1.00           H  
ATOM   6196 2HG  PRO A 403     -39.296  -6.704  11.723  1.00  1.00           H  
ATOM   6197 1HD  PRO A 403     -36.832  -7.217  12.693  1.00  1.00           H  
ATOM   6198 2HD  PRO A 403     -37.953  -8.581  12.245  1.00  1.00           H  
ATOM   6199  N   ALA A 404     -35.414  -5.816   9.522  1.00  1.06           N  
ATOM   6200  CA  ALA A 404     -34.693  -4.716   8.912  1.00  1.06           C  
ATOM   6201  C   ALA A 404     -35.712  -3.808   8.215  1.00  1.06           C  
ATOM   6202  O   ALA A 404     -36.612  -3.285   8.871  1.00  1.06           O  
ATOM   6203  CB  ALA A 404     -33.623  -5.238   7.955  1.00  1.06           C  
ATOM   6204  H   ALA A 404     -35.310  -6.000  10.509  1.00  1.06           H  
ATOM   6205  HA  ALA A 404     -34.213  -4.137   9.699  1.00  1.06           H  
ATOM   6206 1HB  ALA A 404     -33.081  -4.400   7.525  1.00  1.06           H  
ATOM   6207 2HB  ALA A 404     -32.931  -5.866   8.510  1.00  1.06           H  
ATOM   6208 3HB  ALA A 404     -34.058  -5.819   7.161  1.00  1.06           H  
ATOM   6209  N   GLY A 405     -35.573  -3.595   6.908  1.00  1.07           N  
ATOM   6210  CA  GLY A 405     -36.485  -2.715   6.177  1.00  1.07           C  
ATOM   6211  C   GLY A 405     -37.730  -3.396   5.576  1.00  1.07           C  
ATOM   6212  O   GLY A 405     -38.490  -2.746   4.853  1.00  1.07           O  
ATOM   6213  H   GLY A 405     -34.833  -4.052   6.403  1.00  1.07           H  
ATOM   6214 1HA  GLY A 405     -36.810  -1.918   6.846  1.00  1.07           H  
ATOM   6215 2HA  GLY A 405     -35.930  -2.230   5.376  1.00  1.07           H  
ATOM   6216  N   GLU A 406     -37.934  -4.691   5.829  1.00  1.03           N  
ATOM   6217  CA  GLU A 406     -39.074  -5.391   5.230  1.00  1.03           C  
ATOM   6218  C   GLU A 406     -40.283  -5.429   6.159  1.00  1.03           C  
ATOM   6219  O   GLU A 406     -40.144  -5.470   7.379  1.00  1.03           O  
ATOM   6220  CB  GLU A 406     -38.709  -6.832   4.859  1.00  1.03           C  
ATOM   6221  CG  GLU A 406     -37.607  -6.973   3.833  1.00  1.03           C  
ATOM   6222  CD  GLU A 406     -37.402  -8.403   3.414  1.00  1.03           C  
ATOM   6223  OE1 GLU A 406     -38.241  -9.230   3.771  1.00  1.03           O  
ATOM   6224  OE2 GLU A 406     -36.382  -8.692   2.815  1.00  1.03           O  
ATOM   6225  H   GLU A 406     -37.296  -5.198   6.442  1.00  1.03           H  
ATOM   6226  HA  GLU A 406     -39.365  -4.864   4.322  1.00  1.03           H  
ATOM   6227 1HB  GLU A 406     -38.389  -7.363   5.759  1.00  1.03           H  
ATOM   6228 2HB  GLU A 406     -39.595  -7.345   4.479  1.00  1.03           H  
ATOM   6229 1HG  GLU A 406     -37.858  -6.377   2.957  1.00  1.03           H  
ATOM   6230 2HG  GLU A 406     -36.685  -6.577   4.257  1.00  1.03           H  
ATOM   6231  N   GLU A 407     -41.476  -5.453   5.579  1.00  0.95           N  
ATOM   6232  CA  GLU A 407     -42.687  -5.612   6.371  1.00  0.95           C  
ATOM   6233  C   GLU A 407     -42.796  -7.083   6.820  1.00  0.95           C  
ATOM   6234  O   GLU A 407     -42.573  -7.970   5.997  1.00  0.95           O  
ATOM   6235  CB  GLU A 407     -43.916  -5.214   5.548  1.00  0.95           C  
ATOM   6236  CG  GLU A 407     -45.229  -5.222   6.320  1.00  0.95           C  
ATOM   6237  CD  GLU A 407     -46.404  -4.762   5.489  1.00  0.95           C  
ATOM   6238  OE1 GLU A 407     -46.223  -4.524   4.319  1.00  0.95           O  
ATOM   6239  OE2 GLU A 407     -47.480  -4.633   6.030  1.00  0.95           O  
ATOM   6240  H   GLU A 407     -41.538  -5.385   4.573  1.00  0.95           H  
ATOM   6241  HA  GLU A 407     -42.627  -4.936   7.213  1.00  0.95           H  
ATOM   6242 1HB  GLU A 407     -43.772  -4.215   5.137  1.00  0.95           H  
ATOM   6243 2HB  GLU A 407     -44.025  -5.901   4.709  1.00  0.95           H  
ATOM   6244 1HG  GLU A 407     -45.423  -6.237   6.674  1.00  0.95           H  
ATOM   6245 2HG  GLU A 407     -45.129  -4.578   7.192  1.00  0.95           H  
ATOM   6246  N   PRO A 408     -43.064  -7.385   8.102  1.00  0.86           N  
ATOM   6247  CA  PRO A 408     -43.278  -8.728   8.611  1.00  0.86           C  
ATOM   6248  C   PRO A 408     -44.403  -9.465   7.903  1.00  0.86           C  
ATOM   6249  O   PRO A 408     -45.442  -8.883   7.596  1.00  0.86           O  
ATOM   6250  CB  PRO A 408     -43.616  -8.480  10.080  1.00  0.86           C  
ATOM   6251  CG  PRO A 408     -42.928  -7.182  10.412  1.00  0.86           C  
ATOM   6252  CD  PRO A 408     -43.037  -6.348   9.151  1.00  0.86           C  
ATOM   6253  HA  PRO A 408     -42.353  -9.280   8.506  1.00  0.86           H  
ATOM   6254 1HB  PRO A 408     -44.707  -8.432  10.209  1.00  0.86           H  
ATOM   6255 2HB  PRO A 408     -43.262  -9.322  10.688  1.00  0.86           H  
ATOM   6256 1HG  PRO A 408     -43.405  -6.708  11.282  1.00  0.86           H  
ATOM   6257 2HG  PRO A 408     -41.881  -7.380  10.692  1.00  0.86           H  
ATOM   6258 1HD  PRO A 408     -43.955  -5.742   9.139  1.00  0.86           H  
ATOM   6259 2HD  PRO A 408     -42.118  -5.743   9.096  1.00  0.86           H  
ATOM   6260  N   ILE A 409     -44.205 -10.758   7.689  1.00  0.78           N  
ATOM   6261  CA  ILE A 409     -45.200 -11.599   7.041  1.00  0.78           C  
ATOM   6262  C   ILE A 409     -45.733 -12.657   8.020  1.00  0.78           C  
ATOM   6263  O   ILE A 409     -44.945 -13.459   8.531  1.00  0.78           O  
ATOM   6264  CB  ILE A 409     -44.599 -12.323   5.837  1.00  0.78           C  
ATOM   6265  CG1 ILE A 409     -44.068 -11.339   4.828  1.00  0.78           C  
ATOM   6266  CG2 ILE A 409     -45.640 -13.203   5.205  1.00  0.78           C  
ATOM   6267  CD1 ILE A 409     -43.271 -12.020   3.746  1.00  0.78           C  
ATOM   6268  H   ILE A 409     -43.325 -11.164   7.974  1.00  0.78           H  
ATOM   6269  HA  ILE A 409     -45.987 -10.963   6.664  1.00  0.78           H  
ATOM   6270  HB  ILE A 409     -43.761 -12.936   6.160  1.00  0.78           H  
ATOM   6271 1HG1 ILE A 409     -44.896 -10.797   4.375  1.00  0.78           H  
ATOM   6272 2HG1 ILE A 409     -43.417 -10.619   5.330  1.00  0.78           H  
ATOM   6273 1HG2 ILE A 409     -45.208 -13.708   4.363  1.00  0.78           H  
ATOM   6274 2HG2 ILE A 409     -45.995 -13.936   5.930  1.00  0.78           H  
ATOM   6275 3HG2 ILE A 409     -46.477 -12.594   4.870  1.00  0.78           H  
ATOM   6276 1HD1 ILE A 409     -42.896 -11.273   3.044  1.00  0.78           H  
ATOM   6277 2HD1 ILE A 409     -42.441 -12.545   4.198  1.00  0.78           H  
ATOM   6278 3HD1 ILE A 409     -43.901 -12.732   3.216  1.00  0.78           H  
ATOM   6279  N   PRO A 410     -47.038 -12.682   8.327  1.00  0.72           N  
ATOM   6280  CA  PRO A 410     -47.639 -13.635   9.235  1.00  0.72           C  
ATOM   6281  C   PRO A 410     -47.316 -15.056   8.804  1.00  0.72           C  
ATOM   6282  O   PRO A 410     -47.360 -15.383   7.621  1.00  0.72           O  
ATOM   6283  CB  PRO A 410     -49.135 -13.336   9.074  1.00  0.72           C  
ATOM   6284  CG  PRO A 410     -49.183 -11.874   8.696  1.00  0.72           C  
ATOM   6285  CD  PRO A 410     -47.975 -11.664   7.806  1.00  0.72           C  
ATOM   6286  HA  PRO A 410     -47.292 -13.442  10.259  1.00  0.72           H  
ATOM   6287 1HB  PRO A 410     -49.570 -13.995   8.309  1.00  0.72           H  
ATOM   6288 2HB  PRO A 410     -49.661 -13.551  10.017  1.00  0.72           H  
ATOM   6289 1HG  PRO A 410     -50.132 -11.647   8.183  1.00  0.72           H  
ATOM   6290 2HG  PRO A 410     -49.154 -11.249   9.599  1.00  0.72           H  
ATOM   6291 1HD  PRO A 410     -48.214 -11.846   6.749  1.00  0.72           H  
ATOM   6292 2HD  PRO A 410     -47.604 -10.640   7.997  1.00  0.72           H  
ATOM   6293  N   GLY A 411     -46.979 -15.896   9.774  1.00  0.69           N  
ATOM   6294  CA  GLY A 411     -46.653 -17.299   9.524  1.00  0.69           C  
ATOM   6295  C   GLY A 411     -45.168 -17.531   9.227  1.00  0.69           C  
ATOM   6296  O   GLY A 411     -44.696 -18.670   9.222  1.00  0.69           O  
ATOM   6297  H   GLY A 411     -46.953 -15.559  10.729  1.00  0.69           H  
ATOM   6298 1HA  GLY A 411     -46.945 -17.891  10.393  1.00  0.69           H  
ATOM   6299 2HA  GLY A 411     -47.248 -17.659   8.686  1.00  0.69           H  
ATOM   6300  N   ALA A 412     -44.415 -16.455   9.000  1.00  0.67           N  
ATOM   6301  CA  ALA A 412     -42.993 -16.585   8.706  1.00  0.67           C  
ATOM   6302  C   ALA A 412     -42.145 -16.154   9.889  1.00  0.67           C  
ATOM   6303  O   ALA A 412     -40.946 -15.918   9.745  1.00  0.67           O  
ATOM   6304  CB  ALA A 412     -42.640 -15.771   7.488  1.00  0.67           C  
ATOM   6305  H   ALA A 412     -44.824 -15.517   8.991  1.00  0.67           H  
ATOM   6306  HA  ALA A 412     -42.777 -17.634   8.504  1.00  0.67           H  
ATOM   6307 1HB  ALA A 412     -41.583 -15.888   7.259  1.00  0.67           H  
ATOM   6308 2HB  ALA A 412     -43.237 -16.114   6.651  1.00  0.67           H  
ATOM   6309 3HB  ALA A 412     -42.862 -14.739   7.675  1.00  0.67           H  
ATOM   6310  N   ASP A 413     -42.762 -16.019  11.057  1.00  0.65           N  
ATOM   6311  CA  ASP A 413     -41.991 -15.595  12.212  1.00  0.65           C  
ATOM   6312  C   ASP A 413     -41.276 -16.764  12.871  1.00  0.65           C  
ATOM   6313  O   ASP A 413     -41.467 -17.926  12.483  1.00  0.65           O  
ATOM   6314  CB  ASP A 413     -42.900 -14.835  13.194  1.00  0.65           C  
ATOM   6315  CG  ASP A 413     -44.036 -15.651  13.869  1.00  0.65           C  
ATOM   6316  OD1 ASP A 413     -43.976 -16.869  13.919  1.00  0.65           O  
ATOM   6317  OD2 ASP A 413     -44.987 -15.026  14.293  1.00  0.65           O  
ATOM   6318  H   ASP A 413     -43.746 -16.221  11.131  1.00  0.65           H  
ATOM   6319  HA  ASP A 413     -41.234 -14.889  11.875  1.00  0.65           H  
ATOM   6320 1HB  ASP A 413     -42.281 -14.402  13.985  1.00  0.65           H  
ATOM   6321 2HB  ASP A 413     -43.360 -13.999  12.669  1.00  0.65           H  
ATOM   6322  N   SER A 414     -40.473 -16.463  13.885  1.00  0.64           N  
ATOM   6323  CA  SER A 414     -39.687 -17.477  14.562  1.00  0.64           C  
ATOM   6324  C   SER A 414     -40.542 -18.469  15.318  1.00  0.64           C  
ATOM   6325  O   SER A 414     -40.227 -19.653  15.352  1.00  0.64           O  
ATOM   6326  CB  SER A 414     -38.666 -16.830  15.420  1.00  0.64           C  
ATOM   6327  OG  SER A 414     -37.843 -17.747  16.060  1.00  0.64           O  
ATOM   6328  H   SER A 414     -40.380 -15.490  14.200  1.00  0.64           H  
ATOM   6329  HA  SER A 414     -39.143 -18.032  13.798  1.00  0.64           H  
ATOM   6330 1HB  SER A 414     -38.056 -16.186  14.790  1.00  0.64           H  
ATOM   6331 2HB  SER A 414     -39.165 -16.214  16.124  1.00  0.64           H  
ATOM   6332  HG  SER A 414     -36.960 -17.301  16.081  1.00  0.64           H  
ATOM   6333  N   ARG A 415     -41.597 -17.997  15.981  1.00  0.63           N  
ATOM   6334  CA  ARG A 415     -42.433 -18.921  16.731  1.00  0.63           C  
ATOM   6335  C   ARG A 415     -43.053 -19.957  15.789  1.00  0.63           C  
ATOM   6336  O   ARG A 415     -43.102 -21.147  16.112  1.00  0.63           O  
ATOM   6337  CB  ARG A 415     -43.539 -18.182  17.469  1.00  0.63           C  
ATOM   6338  CG  ARG A 415     -43.089 -17.345  18.686  1.00  0.63           C  
ATOM   6339  CD  ARG A 415     -44.266 -16.681  19.342  1.00  0.63           C  
ATOM   6340  NE  ARG A 415     -43.902 -15.828  20.482  1.00  0.63           N  
ATOM   6341  CZ  ARG A 415     -43.755 -16.257  21.759  1.00  0.63           C  
ATOM   6342  NH1 ARG A 415     -43.934 -17.524  22.054  1.00  0.63           N  
ATOM   6343  NH2 ARG A 415     -43.431 -15.397  22.718  1.00  0.63           N  
ATOM   6344  H   ARG A 415     -41.832 -17.014  15.932  1.00  0.63           H  
ATOM   6345  HA  ARG A 415     -41.811 -19.436  17.463  1.00  0.63           H  
ATOM   6346 1HB  ARG A 415     -44.038 -17.504  16.771  1.00  0.63           H  
ATOM   6347 2HB  ARG A 415     -44.282 -18.898  17.816  1.00  0.63           H  
ATOM   6348 1HG  ARG A 415     -42.586 -17.983  19.413  1.00  0.63           H  
ATOM   6349 2HG  ARG A 415     -42.401 -16.566  18.345  1.00  0.63           H  
ATOM   6350 1HD  ARG A 415     -44.774 -16.060  18.604  1.00  0.63           H  
ATOM   6351 2HD  ARG A 415     -44.952 -17.447  19.700  1.00  0.63           H  
ATOM   6352  HE  ARG A 415     -43.749 -14.843  20.300  1.00  0.63           H  
ATOM   6353 1HH1 ARG A 415     -44.181 -18.181  21.327  1.00  0.63           H  
ATOM   6354 2HH1 ARG A 415     -43.826 -17.841  23.006  1.00  0.63           H  
ATOM   6355 1HH2 ARG A 415     -43.285 -14.416  22.503  1.00  0.63           H  
ATOM   6356 2HH2 ARG A 415     -43.318 -15.712  23.671  1.00  0.63           H  
ATOM   6357  N   ASN A 416     -43.484 -19.542  14.593  1.00  0.62           N  
ATOM   6358  CA  ASN A 416     -44.077 -20.514  13.690  1.00  0.62           C  
ATOM   6359  C   ASN A 416     -43.006 -21.462  13.153  1.00  0.62           C  
ATOM   6360  O   ASN A 416     -43.268 -22.648  12.919  1.00  0.62           O  
ATOM   6361  CB  ASN A 416     -44.862 -19.829  12.580  1.00  0.62           C  
ATOM   6362  CG  ASN A 416     -45.805 -20.808  11.893  1.00  0.62           C  
ATOM   6363  OD1 ASN A 416     -46.521 -21.541  12.593  1.00  0.62           O  
ATOM   6364  ND2 ASN A 416     -45.860 -20.814  10.589  1.00  0.62           N  
ATOM   6365  H   ASN A 416     -43.457 -18.548  14.328  1.00  0.62           H  
ATOM   6366  HA  ASN A 416     -44.783 -21.120  14.255  1.00  0.62           H  
ATOM   6367 1HB  ASN A 416     -45.430 -18.991  12.988  1.00  0.62           H  
ATOM   6368 2HB  ASN A 416     -44.161 -19.422  11.845  1.00  0.62           H  
ATOM   6369 1HD2 ASN A 416     -46.481 -21.438  10.115  1.00  0.62           H  
ATOM   6370 2HD2 ASN A 416     -45.305 -20.161  10.054  1.00  0.62           H  
ATOM   6371  N   LEU A 417     -41.769 -20.975  13.019  1.00  0.61           N  
ATOM   6372  CA  LEU A 417     -40.658 -21.811  12.577  1.00  0.61           C  
ATOM   6373  C   LEU A 417     -40.403 -22.859  13.661  1.00  0.61           C  
ATOM   6374  O   LEU A 417     -40.258 -24.052  13.375  1.00  0.61           O  
ATOM   6375  CB  LEU A 417     -39.429 -20.924  12.311  1.00  0.61           C  
ATOM   6376  CG  LEU A 417     -38.166 -21.577  11.758  1.00  0.61           C  
ATOM   6377  CD1 LEU A 417     -38.491 -22.228  10.446  1.00  0.61           C  
ATOM   6378  CD2 LEU A 417     -37.087 -20.492  11.569  1.00  0.61           C  
ATOM   6379  H   LEU A 417     -41.605 -19.978  13.183  1.00  0.61           H  
ATOM   6380  HA  LEU A 417     -40.931 -22.331  11.662  1.00  0.61           H  
ATOM   6381 1HB  LEU A 417     -39.723 -20.121  11.631  1.00  0.61           H  
ATOM   6382 2HB  LEU A 417     -39.143 -20.471  13.252  1.00  0.61           H  
ATOM   6383  HG  LEU A 417     -37.815 -22.344  12.446  1.00  0.61           H  
ATOM   6384 1HD1 LEU A 417     -37.611 -22.714  10.048  1.00  0.61           H  
ATOM   6385 2HD1 LEU A 417     -39.256 -22.949  10.623  1.00  0.61           H  
ATOM   6386 3HD1 LEU A 417     -38.851 -21.482   9.737  1.00  0.61           H  
ATOM   6387 1HD2 LEU A 417     -36.190 -20.928  11.165  1.00  0.61           H  
ATOM   6388 2HD2 LEU A 417     -37.459 -19.735  10.874  1.00  0.61           H  
ATOM   6389 3HD2 LEU A 417     -36.865 -20.024  12.527  1.00  0.61           H  
ATOM   6390  N   CYS A 418     -40.428 -22.414  14.925  1.00  0.60           N  
ATOM   6391  CA  CYS A 418     -40.204 -23.288  16.067  1.00  0.60           C  
ATOM   6392  C   CYS A 418     -41.264 -24.382  16.126  1.00  0.60           C  
ATOM   6393  O   CYS A 418     -40.952 -25.547  16.400  1.00  0.60           O  
ATOM   6394  CB  CYS A 418     -40.311 -22.502  17.382  1.00  0.60           C  
ATOM   6395  SG  CYS A 418     -39.013 -21.308  17.701  1.00  0.60           S  
ATOM   6396  H   CYS A 418     -40.563 -21.421  15.093  1.00  0.60           H  
ATOM   6397  HA  CYS A 418     -39.218 -23.738  15.976  1.00  0.60           H  
ATOM   6398 1HB  CYS A 418     -41.251 -21.978  17.413  1.00  0.60           H  
ATOM   6399 2HB  CYS A 418     -40.320 -23.203  18.207  1.00  0.60           H  
ATOM   6400  HG  CYS A 418     -39.339 -20.495  16.661  1.00  0.60           H  
ATOM   6401  N   HIS A 419     -42.520 -24.018  15.837  1.00  0.61           N  
ATOM   6402  CA  HIS A 419     -43.594 -24.993  15.894  1.00  0.61           C  
ATOM   6403  C   HIS A 419     -43.468 -26.030  14.800  1.00  0.61           C  
ATOM   6404  O   HIS A 419     -43.596 -27.218  15.077  1.00  0.61           O  
ATOM   6405  CB  HIS A 419     -44.971 -24.321  15.791  1.00  0.61           C  
ATOM   6406  CG  HIS A 419     -45.441 -23.631  17.049  1.00  0.61           C  
ATOM   6407  ND1 HIS A 419     -45.701 -24.322  18.222  1.00  0.61           N  
ATOM   6408  CD2 HIS A 419     -45.725 -22.331  17.311  1.00  0.61           C  
ATOM   6409  CE1 HIS A 419     -46.114 -23.471  19.148  1.00  0.61           C  
ATOM   6410  NE2 HIS A 419     -46.138 -22.261  18.621  1.00  0.61           N  
ATOM   6411  H   HIS A 419     -42.727 -23.040  15.630  1.00  0.61           H  
ATOM   6412  HA  HIS A 419     -43.552 -25.519  16.843  1.00  0.61           H  
ATOM   6413 1HB  HIS A 419     -44.941 -23.575  14.993  1.00  0.61           H  
ATOM   6414 2HB  HIS A 419     -45.717 -25.064  15.508  1.00  0.61           H  
ATOM   6415  HD2 HIS A 419     -45.647 -21.498  16.613  1.00  0.61           H  
ATOM   6416  HE1 HIS A 419     -46.391 -23.726  20.172  1.00  0.61           H  
ATOM   6417  HE2 HIS A 419     -46.419 -21.417  19.099  1.00  0.61           H  
ATOM   6418  N   SER A 420     -43.173 -25.617  13.574  1.00  0.62           N  
ATOM   6419  CA  SER A 420     -43.058 -26.597  12.499  1.00  0.62           C  
ATOM   6420  C   SER A 420     -41.923 -27.586  12.771  1.00  0.62           C  
ATOM   6421  O   SER A 420     -42.067 -28.797  12.572  1.00  0.62           O  
ATOM   6422  CB  SER A 420     -42.899 -25.916  11.173  1.00  0.62           C  
ATOM   6423  OG  SER A 420     -42.808 -26.861  10.129  1.00  0.62           O  
ATOM   6424  H   SER A 420     -43.064 -24.620  13.376  1.00  0.62           H  
ATOM   6425  HA  SER A 420     -43.991 -27.160  12.458  1.00  0.62           H  
ATOM   6426 1HB  SER A 420     -43.769 -25.299  11.014  1.00  0.62           H  
ATOM   6427 2HB  SER A 420     -42.026 -25.266  11.191  1.00  0.62           H  
ATOM   6428  HG  SER A 420     -42.834 -26.356   9.310  1.00  0.62           H  
ATOM   6429  N   ILE A 421     -40.786 -27.085  13.256  1.00  0.65           N  
ATOM   6430  CA  ILE A 421     -39.666 -27.975  13.538  1.00  0.65           C  
ATOM   6431  C   ILE A 421     -40.088 -28.986  14.608  1.00  0.65           C  
ATOM   6432  O   ILE A 421     -39.831 -30.189  14.471  1.00  0.65           O  
ATOM   6433  CB  ILE A 421     -38.437 -27.155  13.984  1.00  0.65           C  
ATOM   6434  CG1 ILE A 421     -37.935 -26.343  12.790  1.00  0.65           C  
ATOM   6435  CG2 ILE A 421     -37.328 -28.058  14.510  1.00  0.65           C  
ATOM   6436  CD1 ILE A 421     -36.956 -25.299  13.123  1.00  0.65           C  
ATOM   6437  H   ILE A 421     -40.690 -26.078  13.405  1.00  0.65           H  
ATOM   6438  HA  ILE A 421     -39.410 -28.522  12.638  1.00  0.65           H  
ATOM   6439  HB  ILE A 421     -38.741 -26.453  14.755  1.00  0.65           H  
ATOM   6440 1HG1 ILE A 421     -37.473 -27.022  12.074  1.00  0.65           H  
ATOM   6441 2HG1 ILE A 421     -38.788 -25.860  12.324  1.00  0.65           H  
ATOM   6442 1HG2 ILE A 421     -36.481 -27.449  14.812  1.00  0.65           H  
ATOM   6443 2HG2 ILE A 421     -37.698 -28.615  15.364  1.00  0.65           H  
ATOM   6444 3HG2 ILE A 421     -37.019 -28.751  13.732  1.00  0.65           H  
ATOM   6445 1HD1 ILE A 421     -36.667 -24.769  12.219  1.00  0.65           H  
ATOM   6446 2HD1 ILE A 421     -37.416 -24.606  13.821  1.00  0.65           H  
ATOM   6447 3HD1 ILE A 421     -36.089 -25.758  13.569  1.00  0.65           H  
ATOM   6448  N   ARG A 422     -40.759 -28.505  15.658  1.00  0.69           N  
ATOM   6449  CA  ARG A 422     -41.262 -29.364  16.724  1.00  0.69           C  
ATOM   6450  C   ARG A 422     -42.276 -30.400  16.214  1.00  0.69           C  
ATOM   6451  O   ARG A 422     -42.193 -31.581  16.554  1.00  0.69           O  
ATOM   6452  CB  ARG A 422     -41.904 -28.518  17.812  1.00  0.69           C  
ATOM   6453  CG  ARG A 422     -42.283 -29.252  19.070  1.00  0.69           C  
ATOM   6454  CD  ARG A 422     -42.776 -28.320  20.131  1.00  0.69           C  
ATOM   6455  NE  ARG A 422     -41.752 -27.342  20.504  1.00  0.69           N  
ATOM   6456  CZ  ARG A 422     -41.790 -26.017  20.233  1.00  0.69           C  
ATOM   6457  NH1 ARG A 422     -42.828 -25.495  19.615  1.00  0.69           N  
ATOM   6458  NH2 ARG A 422     -40.790 -25.228  20.596  1.00  0.69           N  
ATOM   6459  H   ARG A 422     -40.926 -27.500  15.735  1.00  0.69           H  
ATOM   6460  HA  ARG A 422     -40.424 -29.896  17.159  1.00  0.69           H  
ATOM   6461 1HB  ARG A 422     -41.263 -27.692  18.067  1.00  0.69           H  
ATOM   6462 2HB  ARG A 422     -42.821 -28.083  17.418  1.00  0.69           H  
ATOM   6463 1HG  ARG A 422     -43.068 -29.973  18.848  1.00  0.69           H  
ATOM   6464 2HG  ARG A 422     -41.405 -29.773  19.461  1.00  0.69           H  
ATOM   6465 1HD  ARG A 422     -43.648 -27.779  19.763  1.00  0.69           H  
ATOM   6466 2HD  ARG A 422     -43.041 -28.889  21.021  1.00  0.69           H  
ATOM   6467  HE  ARG A 422     -40.926 -27.703  21.000  1.00  0.69           H  
ATOM   6468 1HH1 ARG A 422     -43.599 -26.091  19.341  1.00  0.69           H  
ATOM   6469 2HH1 ARG A 422     -42.849 -24.502  19.427  1.00  0.69           H  
ATOM   6470 1HH2 ARG A 422     -39.944 -25.593  21.073  1.00  0.69           H  
ATOM   6471 2HH2 ARG A 422     -40.833 -24.250  20.396  1.00  0.69           H  
ATOM   6472  N   GLN A 423     -43.203 -29.973  15.349  1.00  0.76           N  
ATOM   6473  CA  GLN A 423     -44.251 -30.844  14.807  1.00  0.76           C  
ATOM   6474  C   GLN A 423     -43.683 -32.003  14.005  1.00  0.76           C  
ATOM   6475  O   GLN A 423     -44.215 -33.112  14.050  1.00  0.76           O  
ATOM   6476  CB  GLN A 423     -45.234 -30.035  13.956  1.00  0.76           C  
ATOM   6477  CG  GLN A 423     -46.138 -29.104  14.782  1.00  0.76           C  
ATOM   6478  CD  GLN A 423     -46.980 -28.169  13.933  1.00  0.76           C  
ATOM   6479  OE1 GLN A 423     -46.718 -27.951  12.746  1.00  0.76           O  
ATOM   6480  NE2 GLN A 423     -48.009 -27.595  14.549  1.00  0.76           N  
ATOM   6481  H   GLN A 423     -43.211 -28.992  15.087  1.00  0.76           H  
ATOM   6482  HA  GLN A 423     -44.804 -31.263  15.646  1.00  0.76           H  
ATOM   6483 1HB  GLN A 423     -44.674 -29.423  13.249  1.00  0.76           H  
ATOM   6484 2HB  GLN A 423     -45.863 -30.711  13.381  1.00  0.76           H  
ATOM   6485 1HG  GLN A 423     -46.822 -29.730  15.352  1.00  0.76           H  
ATOM   6486 2HG  GLN A 423     -45.543 -28.520  15.464  1.00  0.76           H  
ATOM   6487 1HE2 GLN A 423     -48.605 -26.965  14.050  1.00  0.76           H  
ATOM   6488 2HE2 GLN A 423     -48.187 -27.792  15.514  1.00  0.76           H  
ATOM   6489  N   ARG A 424     -42.577 -31.774  13.295  1.00  0.82           N  
ATOM   6490  CA  ARG A 424     -41.945 -32.850  12.533  1.00  0.82           C  
ATOM   6491  C   ARG A 424     -41.428 -33.980  13.444  1.00  0.82           C  
ATOM   6492  O   ARG A 424     -41.171 -35.090  12.977  1.00  0.82           O  
ATOM   6493  CB  ARG A 424     -40.803 -32.317  11.672  1.00  0.82           C  
ATOM   6494  CG  ARG A 424     -41.251 -31.488  10.485  1.00  0.82           C  
ATOM   6495  CD  ARG A 424     -40.110 -30.959   9.714  1.00  0.82           C  
ATOM   6496  NE  ARG A 424     -39.340 -31.991   9.046  1.00  0.82           N  
ATOM   6497  CZ  ARG A 424     -39.644 -32.497   7.831  1.00  0.82           C  
ATOM   6498  NH1 ARG A 424     -40.704 -32.052   7.185  1.00  0.82           N  
ATOM   6499  NH2 ARG A 424     -38.888 -33.431   7.278  1.00  0.82           N  
ATOM   6500  H   ARG A 424     -42.194 -30.825  13.257  1.00  0.82           H  
ATOM   6501  HA  ARG A 424     -42.694 -33.270  11.864  1.00  0.82           H  
ATOM   6502 1HB  ARG A 424     -40.154 -31.686  12.284  1.00  0.82           H  
ATOM   6503 2HB  ARG A 424     -40.200 -33.144  11.299  1.00  0.82           H  
ATOM   6504 1HG  ARG A 424     -41.854 -32.104   9.821  1.00  0.82           H  
ATOM   6505 2HG  ARG A 424     -41.845 -30.645  10.837  1.00  0.82           H  
ATOM   6506 1HD  ARG A 424     -40.477 -30.271   8.959  1.00  0.82           H  
ATOM   6507 2HD  ARG A 424     -39.443 -30.438  10.403  1.00  0.82           H  
ATOM   6508  HE  ARG A 424     -38.501 -32.338   9.526  1.00  0.82           H  
ATOM   6509 1HH1 ARG A 424     -41.287 -31.339   7.602  1.00  0.82           H  
ATOM   6510 2HH1 ARG A 424     -40.933 -32.425   6.275  1.00  0.82           H  
ATOM   6511 1HH2 ARG A 424     -38.073 -33.781   7.760  1.00  0.82           H  
ATOM   6512 2HH2 ARG A 424     -39.126 -33.798   6.368  1.00  0.82           H  
ATOM   6513  N   GLY A 425     -41.193 -33.675  14.729  1.00  0.87           N  
ATOM   6514  CA  GLY A 425     -40.732 -34.635  15.730  1.00  0.87           C  
ATOM   6515  C   GLY A 425     -39.217 -34.797  15.781  1.00  0.87           C  
ATOM   6516  O   GLY A 425     -38.677 -35.431  16.686  1.00  0.87           O  
ATOM   6517  H   GLY A 425     -41.424 -32.744  15.075  1.00  0.87           H  
ATOM   6518 1HA  GLY A 425     -41.090 -34.308  16.707  1.00  0.87           H  
ATOM   6519 2HA  GLY A 425     -41.195 -35.601  15.536  1.00  0.87           H  
ATOM   6520  N   GLN A 426     -38.537 -34.217  14.809  1.00  0.89           N  
ATOM   6521  CA  GLN A 426     -37.092 -34.305  14.682  1.00  0.89           C  
ATOM   6522  C   GLN A 426     -36.316 -33.576  15.774  1.00  0.89           C  
ATOM   6523  O   GLN A 426     -35.278 -34.052  16.233  1.00  0.89           O  
ATOM   6524  CB  GLN A 426     -36.694 -33.744  13.325  1.00  0.89           C  
ATOM   6525  CG  GLN A 426     -37.129 -34.596  12.147  1.00  0.89           C  
ATOM   6526  CD  GLN A 426     -36.807 -33.934  10.833  1.00  0.89           C  
ATOM   6527  OE1 GLN A 426     -37.121 -32.755  10.630  1.00  0.89           O  
ATOM   6528  NE2 GLN A 426     -36.164 -34.671   9.933  1.00  0.89           N  
ATOM   6529  H   GLN A 426     -39.062 -33.714  14.112  1.00  0.89           H  
ATOM   6530  HA  GLN A 426     -36.816 -35.359  14.723  1.00  0.89           H  
ATOM   6531 1HB  GLN A 426     -37.142 -32.757  13.204  1.00  0.89           H  
ATOM   6532 2HB  GLN A 426     -35.609 -33.620  13.284  1.00  0.89           H  
ATOM   6533 1HG  GLN A 426     -36.609 -35.552  12.192  1.00  0.89           H  
ATOM   6534 2HG  GLN A 426     -38.210 -34.751  12.204  1.00  0.89           H  
ATOM   6535 1HE2 GLN A 426     -35.895 -34.275   9.053  1.00  0.89           H  
ATOM   6536 2HE2 GLN A 426     -35.921 -35.619  10.145  1.00  0.89           H  
ATOM   6537  N   LEU A 427     -36.807 -32.408  16.167  1.00  0.86           N  
ATOM   6538  CA  LEU A 427     -36.120 -31.581  17.146  1.00  0.86           C  
ATOM   6539  C   LEU A 427     -37.134 -30.730  17.904  1.00  0.86           C  
ATOM   6540  O   LEU A 427     -38.071 -30.228  17.301  1.00  0.86           O  
ATOM   6541  CB  LEU A 427     -35.073 -30.706  16.424  1.00  0.86           C  
ATOM   6542  CG  LEU A 427     -34.182 -29.852  17.293  1.00  0.86           C  
ATOM   6543  CD1 LEU A 427     -32.842 -29.681  16.617  1.00  0.86           C  
ATOM   6544  CD2 LEU A 427     -34.802 -28.552  17.508  1.00  0.86           C  
ATOM   6545  H   LEU A 427     -37.676 -32.083  15.768  1.00  0.86           H  
ATOM   6546  HA  LEU A 427     -35.611 -32.228  17.860  1.00  0.86           H  
ATOM   6547 1HB  LEU A 427     -34.418 -31.360  15.836  1.00  0.86           H  
ATOM   6548 2HB  LEU A 427     -35.587 -30.048  15.736  1.00  0.86           H  
ATOM   6549  HG  LEU A 427     -34.033 -30.353  18.251  1.00  0.86           H  
ATOM   6550 1HD1 LEU A 427     -32.181 -29.087  17.230  1.00  0.86           H  
ATOM   6551 2HD1 LEU A 427     -32.423 -30.663  16.482  1.00  0.86           H  
ATOM   6552 3HD1 LEU A 427     -32.961 -29.197  15.646  1.00  0.86           H  
ATOM   6553 1HD2 LEU A 427     -34.171 -27.989  18.160  1.00  0.86           H  
ATOM   6554 2HD2 LEU A 427     -34.934 -28.040  16.561  1.00  0.86           H  
ATOM   6555 3HD2 LEU A 427     -35.732 -28.685  17.955  1.00  0.86           H  
ATOM   6556  N   ASP A 428     -36.973 -30.577  19.221  1.00  0.81           N  
ATOM   6557  CA  ASP A 428     -37.862 -29.696  19.993  1.00  0.81           C  
ATOM   6558  C   ASP A 428     -37.094 -28.394  20.344  1.00  0.81           C  
ATOM   6559  O   ASP A 428     -36.301 -28.407  21.283  1.00  0.81           O  
ATOM   6560  CB  ASP A 428     -38.292 -30.413  21.282  1.00  0.81           C  
ATOM   6561  CG  ASP A 428     -39.307 -29.660  22.154  1.00  0.81           C  
ATOM   6562  OD1 ASP A 428     -39.670 -28.565  21.825  1.00  0.81           O  
ATOM   6563  OD2 ASP A 428     -39.720 -30.213  23.143  1.00  0.81           O  
ATOM   6564  H   ASP A 428     -36.203 -31.044  19.683  1.00  0.81           H  
ATOM   6565  HA  ASP A 428     -38.747 -29.490  19.405  1.00  0.81           H  
ATOM   6566 1HB  ASP A 428     -38.723 -31.380  21.025  1.00  0.81           H  
ATOM   6567 2HB  ASP A 428     -37.407 -30.610  21.891  1.00  0.81           H  
ATOM   6568  N   PRO A 429     -37.262 -27.285  19.584  1.00  0.76           N  
ATOM   6569  CA  PRO A 429     -36.523 -26.039  19.705  1.00  0.76           C  
ATOM   6570  C   PRO A 429     -36.927 -25.175  20.888  1.00  0.76           C  
ATOM   6571  O   PRO A 429     -38.055 -25.240  21.395  1.00  0.76           O  
ATOM   6572  CB  PRO A 429     -36.828 -25.338  18.383  1.00  0.76           C  
ATOM   6573  CG  PRO A 429     -38.189 -25.826  18.014  1.00  0.76           C  
ATOM   6574  CD  PRO A 429     -38.263 -27.253  18.517  1.00  0.76           C  
ATOM   6575  HA  PRO A 429     -35.453 -26.279  19.769  1.00  0.76           H  
ATOM   6576 1HB  PRO A 429     -36.781 -24.243  18.521  1.00  0.76           H  
ATOM   6577 2HB  PRO A 429     -36.068 -25.595  17.650  1.00  0.76           H  
ATOM   6578 1HG  PRO A 429     -38.953 -25.188  18.451  1.00  0.76           H  
ATOM   6579 2HG  PRO A 429     -38.321 -25.771  16.931  1.00  0.76           H  
ATOM   6580 1HD  PRO A 429     -39.244 -27.433  18.933  1.00  0.76           H  
ATOM   6581 2HD  PRO A 429     -38.017 -27.919  17.707  1.00  0.76           H  
ATOM   6582  N   ILE A 430     -36.019 -24.285  21.249  1.00  0.73           N  
ATOM   6583  CA  ILE A 430     -36.271 -23.268  22.258  1.00  0.73           C  
ATOM   6584  C   ILE A 430     -36.492 -21.919  21.584  1.00  0.73           C  
ATOM   6585  O   ILE A 430     -35.731 -21.551  20.694  1.00  0.73           O  
ATOM   6586  CB  ILE A 430     -35.077 -23.153  23.231  1.00  0.73           C  
ATOM   6587  CG1 ILE A 430     -34.852 -24.459  23.962  1.00  0.73           C  
ATOM   6588  CG2 ILE A 430     -35.301 -22.025  24.231  1.00  0.73           C  
ATOM   6589  CD1 ILE A 430     -33.556 -24.480  24.729  1.00  0.73           C  
ATOM   6590  H   ILE A 430     -35.106 -24.323  20.792  1.00  0.73           H  
ATOM   6591  HA  ILE A 430     -37.167 -23.533  22.817  1.00  0.73           H  
ATOM   6592  HB  ILE A 430     -34.179 -22.943  22.662  1.00  0.73           H  
ATOM   6593 1HG1 ILE A 430     -35.676 -24.625  24.656  1.00  0.73           H  
ATOM   6594 2HG1 ILE A 430     -34.839 -25.277  23.239  1.00  0.73           H  
ATOM   6595 1HG2 ILE A 430     -34.441 -21.957  24.889  1.00  0.73           H  
ATOM   6596 2HG2 ILE A 430     -35.429 -21.084  23.710  1.00  0.73           H  
ATOM   6597 3HG2 ILE A 430     -36.192 -22.229  24.820  1.00  0.73           H  
ATOM   6598 1HD1 ILE A 430     -33.443 -25.440  25.232  1.00  0.73           H  
ATOM   6599 2HD1 ILE A 430     -32.733 -24.337  24.039  1.00  0.73           H  
ATOM   6600 3HD1 ILE A 430     -33.551 -23.681  25.469  1.00  0.73           H  
ATOM   6601  N   TYR A 431     -37.570 -21.215  21.941  1.00  0.74           N  
ATOM   6602  CA  TYR A 431     -37.804 -19.868  21.401  1.00  0.74           C  
ATOM   6603  C   TYR A 431     -37.256 -18.800  22.344  1.00  0.74           C  
ATOM   6604  O   TYR A 431     -37.583 -18.787  23.533  1.00  0.74           O  
ATOM   6605  CB  TYR A 431     -39.276 -19.595  21.135  1.00  0.74           C  
ATOM   6606  CG  TYR A 431     -39.526 -18.150  20.706  1.00  0.74           C  
ATOM   6607  CD1 TYR A 431     -39.146 -17.679  19.451  1.00  0.74           C  
ATOM   6608  CD2 TYR A 431     -40.126 -17.285  21.602  1.00  0.74           C  
ATOM   6609  CE1 TYR A 431     -39.387 -16.350  19.127  1.00  0.74           C  
ATOM   6610  CE2 TYR A 431     -40.353 -15.978  21.258  1.00  0.74           C  
ATOM   6611  CZ  TYR A 431     -39.997 -15.508  20.033  1.00  0.74           C  
ATOM   6612  OH  TYR A 431     -40.246 -14.184  19.702  1.00  0.74           O  
ATOM   6613  H   TYR A 431     -38.198 -21.590  22.638  1.00  0.74           H  
ATOM   6614  HA  TYR A 431     -37.267 -19.772  20.455  1.00  0.74           H  
ATOM   6615 1HB  TYR A 431     -39.647 -20.254  20.360  1.00  0.74           H  
ATOM   6616 2HB  TYR A 431     -39.852 -19.789  22.037  1.00  0.74           H  
ATOM   6617  HD1 TYR A 431     -38.657 -18.339  18.731  1.00  0.74           H  
ATOM   6618  HD2 TYR A 431     -40.421 -17.642  22.588  1.00  0.74           H  
ATOM   6619  HE1 TYR A 431     -39.098 -15.964  18.177  1.00  0.74           H  
ATOM   6620  HE2 TYR A 431     -40.824 -15.313  21.968  1.00  0.74           H  
ATOM   6621  HH  TYR A 431     -40.361 -14.096  18.729  1.00  0.74           H  
ATOM   6622  N   ILE A 432     -36.411 -17.922  21.812  1.00  0.78           N  
ATOM   6623  CA  ILE A 432     -35.795 -16.861  22.594  1.00  0.78           C  
ATOM   6624  C   ILE A 432     -36.144 -15.467  22.062  1.00  0.78           C  
ATOM   6625  O   ILE A 432     -35.814 -15.108  20.936  1.00  0.78           O  
ATOM   6626  CB  ILE A 432     -34.273 -17.044  22.579  1.00  0.78           C  
ATOM   6627  CG1 ILE A 432     -33.927 -18.388  23.072  1.00  0.78           C  
ATOM   6628  CG2 ILE A 432     -33.604 -15.995  23.395  1.00  0.78           C  
ATOM   6629  CD1 ILE A 432     -33.789 -19.379  21.978  1.00  0.78           C  
ATOM   6630  H   ILE A 432     -36.172 -18.011  20.829  1.00  0.78           H  
ATOM   6631  HA  ILE A 432     -36.149 -16.932  23.619  1.00  0.78           H  
ATOM   6632  HB  ILE A 432     -33.929 -16.993  21.562  1.00  0.78           H  
ATOM   6633 1HG1 ILE A 432     -33.001 -18.325  23.586  1.00  0.78           H  
ATOM   6634 2HG1 ILE A 432     -34.691 -18.726  23.767  1.00  0.78           H  
ATOM   6635 1HG2 ILE A 432     -32.542 -16.126  23.367  1.00  0.78           H  
ATOM   6636 2HG2 ILE A 432     -33.853 -15.042  22.987  1.00  0.78           H  
ATOM   6637 3HG2 ILE A 432     -33.945 -16.054  24.428  1.00  0.78           H  
ATOM   6638 1HD1 ILE A 432     -33.526 -20.347  22.390  1.00  0.78           H  
ATOM   6639 2HD1 ILE A 432     -34.710 -19.461  21.445  1.00  0.78           H  
ATOM   6640 3HD1 ILE A 432     -33.028 -19.053  21.287  1.00  0.78           H  
ATOM   6641  N   GLU A 433     -36.782 -14.656  22.891  1.00  0.86           N  
ATOM   6642  CA  GLU A 433     -37.170 -13.306  22.474  1.00  0.86           C  
ATOM   6643  C   GLU A 433     -35.968 -12.388  22.186  1.00  0.86           C  
ATOM   6644  O   GLU A 433     -36.043 -11.499  21.337  1.00  0.86           O  
ATOM   6645  CB  GLU A 433     -38.094 -12.687  23.520  1.00  0.86           C  
ATOM   6646  CG  GLU A 433     -39.469 -13.364  23.569  1.00  0.86           C  
ATOM   6647  CD  GLU A 433     -40.421 -12.810  24.599  1.00  0.86           C  
ATOM   6648  OE1 GLU A 433     -40.020 -11.985  25.382  1.00  0.86           O  
ATOM   6649  OE2 GLU A 433     -41.564 -13.224  24.598  1.00  0.86           O  
ATOM   6650  H   GLU A 433     -37.026 -14.987  23.813  1.00  0.86           H  
ATOM   6651  HA  GLU A 433     -37.740 -13.398  21.548  1.00  0.86           H  
ATOM   6652 1HB  GLU A 433     -37.634 -12.761  24.508  1.00  0.86           H  
ATOM   6653 2HB  GLU A 433     -38.238 -11.629  23.299  1.00  0.86           H  
ATOM   6654 1HG  GLU A 433     -39.926 -13.251  22.587  1.00  0.86           H  
ATOM   6655 2HG  GLU A 433     -39.323 -14.428  23.751  1.00  0.86           H  
ATOM   6656  N   ARG A 434     -34.877 -12.576  22.927  1.00  0.94           N  
ATOM   6657  CA  ARG A 434     -33.674 -11.760  22.766  1.00  0.94           C  
ATOM   6658  C   ARG A 434     -32.381 -12.528  23.086  1.00  0.94           C  
ATOM   6659  O   ARG A 434     -32.315 -13.294  24.046  1.00  0.94           O  
ATOM   6660  CB  ARG A 434     -33.807 -10.522  23.631  1.00  0.94           C  
ATOM   6661  CG  ARG A 434     -33.981 -10.821  25.094  1.00  0.94           C  
ATOM   6662  CD  ARG A 434     -34.142  -9.587  25.925  1.00  0.94           C  
ATOM   6663  NE  ARG A 434     -34.343  -9.935  27.317  1.00  0.94           N  
ATOM   6664  CZ  ARG A 434     -34.305  -9.110  28.359  1.00  0.94           C  
ATOM   6665  NH1 ARG A 434     -34.038  -7.824  28.224  1.00  0.94           N  
ATOM   6666  NH2 ARG A 434     -34.546  -9.647  29.528  1.00  0.94           N  
ATOM   6667  H   ARG A 434     -34.885 -13.315  23.614  1.00  0.94           H  
ATOM   6668  HA  ARG A 434     -33.624 -11.439  21.725  1.00  0.94           H  
ATOM   6669 1HB  ARG A 434     -32.920  -9.902  23.520  1.00  0.94           H  
ATOM   6670 2HB  ARG A 434     -34.666  -9.934  23.302  1.00  0.94           H  
ATOM   6671 1HG  ARG A 434     -34.872 -11.438  25.236  1.00  0.94           H  
ATOM   6672 2HG  ARG A 434     -33.119 -11.376  25.442  1.00  0.94           H  
ATOM   6673 1HD  ARG A 434     -33.261  -8.958  25.848  1.00  0.94           H  
ATOM   6674 2HD  ARG A 434     -35.014  -9.032  25.584  1.00  0.94           H  
ATOM   6675  HE  ARG A 434     -34.579 -10.910  27.543  1.00  0.94           H  
ATOM   6676 1HH1 ARG A 434     -33.856  -7.440  27.308  1.00  0.94           H  
ATOM   6677 2HH1 ARG A 434     -34.016  -7.226  29.037  1.00  0.94           H  
ATOM   6678 1HH2 ARG A 434     -34.754 -10.662  29.540  1.00  0.94           H  
ATOM   6679 2HH2 ARG A 434     -34.537  -9.094  30.369  1.00  0.94           H  
ATOM   6680  N   GLY A 435     -31.316 -12.210  22.344  1.00  1.02           N  
ATOM   6681  CA  GLY A 435     -29.997 -12.864  22.456  1.00  1.02           C  
ATOM   6682  C   GLY A 435     -29.339 -12.858  23.818  1.00  1.02           C  
ATOM   6683  O   GLY A 435     -28.640 -13.807  24.174  1.00  1.02           O  
ATOM   6684  H   GLY A 435     -31.440 -11.529  21.608  1.00  1.02           H  
ATOM   6685 1HA  GLY A 435     -30.106 -13.899  22.153  1.00  1.02           H  
ATOM   6686 2HA  GLY A 435     -29.317 -12.408  21.736  1.00  1.02           H  
ATOM   6687  N   VAL A 436     -29.589 -11.836  24.612  1.00  1.07           N  
ATOM   6688  CA  VAL A 436     -28.977 -11.766  25.928  1.00  1.07           C  
ATOM   6689  C   VAL A 436     -29.455 -12.889  26.856  1.00  1.07           C  
ATOM   6690  O   VAL A 436     -28.802 -13.191  27.857  1.00  1.07           O  
ATOM   6691  CB  VAL A 436     -29.229 -10.390  26.558  1.00  1.07           C  
ATOM   6692  CG1 VAL A 436     -28.591  -9.319  25.691  1.00  1.07           C  
ATOM   6693  CG2 VAL A 436     -30.708 -10.153  26.669  1.00  1.07           C  
ATOM   6694  H   VAL A 436     -30.183 -11.090  24.290  1.00  1.07           H  
ATOM   6695  HA  VAL A 436     -27.898 -11.870  25.798  1.00  1.07           H  
ATOM   6696  HB  VAL A 436     -28.770 -10.349  27.545  1.00  1.07           H  
ATOM   6697 1HG1 VAL A 436     -28.759  -8.337  26.135  1.00  1.07           H  
ATOM   6698 2HG1 VAL A 436     -27.519  -9.507  25.621  1.00  1.07           H  
ATOM   6699 3HG1 VAL A 436     -29.029  -9.348  24.695  1.00  1.07           H  
ATOM   6700 1HG2 VAL A 436     -30.892  -9.175  27.109  1.00  1.07           H  
ATOM   6701 2HG2 VAL A 436     -31.131 -10.193  25.674  1.00  1.07           H  
ATOM   6702 3HG2 VAL A 436     -31.161 -10.918  27.294  1.00  1.07           H  
ATOM   6703  N   GLU A 437     -30.588 -13.528  26.525  1.00  1.07           N  
ATOM   6704  CA  GLU A 437     -31.083 -14.620  27.344  1.00  1.07           C  
ATOM   6705  C   GLU A 437     -30.495 -15.961  26.916  1.00  1.07           C  
ATOM   6706  O   GLU A 437     -30.758 -16.986  27.537  1.00  1.07           O  
ATOM   6707  CB  GLU A 437     -32.610 -14.671  27.330  1.00  1.07           C  
ATOM   6708  CG  GLU A 437     -33.250 -13.447  27.974  1.00  1.07           C  
ATOM   6709  CD  GLU A 437     -34.752 -13.496  28.061  1.00  1.07           C  
ATOM   6710  OE1 GLU A 437     -35.339 -14.485  27.689  1.00  1.07           O  
ATOM   6711  OE2 GLU A 437     -35.319 -12.502  28.476  1.00  1.07           O  
ATOM   6712  H   GLU A 437     -31.101 -13.277  25.682  1.00  1.07           H  
ATOM   6713  HA  GLU A 437     -30.772 -14.441  28.374  1.00  1.07           H  
ATOM   6714 1HB  GLU A 437     -32.958 -14.724  26.299  1.00  1.07           H  
ATOM   6715 2HB  GLU A 437     -32.958 -15.565  27.847  1.00  1.07           H  
ATOM   6716 1HG  GLU A 437     -32.846 -13.334  28.978  1.00  1.07           H  
ATOM   6717 2HG  GLU A 437     -32.956 -12.578  27.407  1.00  1.07           H  
ATOM   6718  N   LEU A 438     -29.696 -15.982  25.856  1.00  1.05           N  
ATOM   6719  CA  LEU A 438     -29.131 -17.248  25.431  1.00  1.05           C  
ATOM   6720  C   LEU A 438     -28.087 -17.816  26.361  1.00  1.05           C  
ATOM   6721  O   LEU A 438     -28.074 -19.014  26.587  1.00  1.05           O  
ATOM   6722  CB  LEU A 438     -28.579 -17.129  24.025  1.00  1.05           C  
ATOM   6723  CG  LEU A 438     -29.631 -17.033  22.987  1.00  1.05           C  
ATOM   6724  CD1 LEU A 438     -29.067 -16.696  21.758  1.00  1.05           C  
ATOM   6725  CD2 LEU A 438     -30.255 -18.364  22.835  1.00  1.05           C  
ATOM   6726  H   LEU A 438     -29.464 -15.128  25.345  1.00  1.05           H  
ATOM   6727  HA  LEU A 438     -29.948 -17.962  25.385  1.00  1.05           H  
ATOM   6728 1HB  LEU A 438     -27.955 -16.243  23.968  1.00  1.05           H  
ATOM   6729 2HB  LEU A 438     -27.972 -18.004  23.808  1.00  1.05           H  
ATOM   6730  HG  LEU A 438     -30.356 -16.283  23.263  1.00  1.05           H  
ATOM   6731 1HD1 LEU A 438     -29.843 -16.666  21.005  1.00  1.05           H  
ATOM   6732 2HD1 LEU A 438     -28.601 -15.741  21.836  1.00  1.05           H  
ATOM   6733 3HD1 LEU A 438     -28.345 -17.455  21.521  1.00  1.05           H  
ATOM   6734 1HD2 LEU A 438     -31.010 -18.312  22.065  1.00  1.05           H  
ATOM   6735 2HD2 LEU A 438     -29.487 -19.072  22.542  1.00  1.05           H  
ATOM   6736 3HD2 LEU A 438     -30.698 -18.672  23.775  1.00  1.05           H  
ATOM   6737  N   ALA A 439     -27.243 -17.001  26.973  1.00  1.00           N  
ATOM   6738  CA  ALA A 439     -26.208 -17.593  27.819  1.00  1.00           C  
ATOM   6739  C   ALA A 439     -26.767 -18.598  28.870  1.00  1.00           C  
ATOM   6740  O   ALA A 439     -26.238 -19.709  28.945  1.00  1.00           O  
ATOM   6741  CB  ALA A 439     -25.390 -16.493  28.476  1.00  1.00           C  
ATOM   6742  H   ALA A 439     -27.289 -16.001  26.822  1.00  1.00           H  
ATOM   6743  HA  ALA A 439     -25.538 -18.160  27.176  1.00  1.00           H  
ATOM   6744 1HB  ALA A 439     -24.603 -16.951  29.050  1.00  1.00           H  
ATOM   6745 2HB  ALA A 439     -24.960 -15.858  27.702  1.00  1.00           H  
ATOM   6746 3HB  ALA A 439     -25.982 -15.881  29.121  1.00  1.00           H  
ATOM   6747  N   PRO A 440     -27.828 -18.304  29.677  1.00  0.96           N  
ATOM   6748  CA  PRO A 440     -28.444 -19.243  30.611  1.00  0.96           C  
ATOM   6749  C   PRO A 440     -29.207 -20.397  29.948  1.00  0.96           C  
ATOM   6750  O   PRO A 440     -29.583 -21.350  30.630  1.00  0.96           O  
ATOM   6751  CB  PRO A 440     -29.369 -18.345  31.451  1.00  0.96           C  
ATOM   6752  CG  PRO A 440     -29.666 -17.173  30.587  1.00  0.96           C  
ATOM   6753  CD  PRO A 440     -28.387 -16.927  29.815  1.00  0.96           C  
ATOM   6754  HA  PRO A 440     -27.647 -19.653  31.252  1.00  0.96           H  
ATOM   6755 1HB  PRO A 440     -30.278 -18.903  31.719  1.00  0.96           H  
ATOM   6756 2HB  PRO A 440     -28.874 -18.066  32.391  1.00  0.96           H  
ATOM   6757 1HG  PRO A 440     -30.518 -17.412  29.936  1.00  0.96           H  
ATOM   6758 2HG  PRO A 440     -29.967 -16.308  31.192  1.00  0.96           H  
ATOM   6759 1HD  PRO A 440     -28.646 -16.453  28.904  1.00  0.96           H  
ATOM   6760 2HD  PRO A 440     -27.730 -16.307  30.428  1.00  0.96           H  
ATOM   6761  N   LEU A 441     -29.483 -20.304  28.647  1.00  0.92           N  
ATOM   6762  CA  LEU A 441     -30.182 -21.367  27.933  1.00  0.92           C  
ATOM   6763  C   LEU A 441     -29.169 -22.320  27.325  1.00  0.92           C  
ATOM   6764  O   LEU A 441     -29.347 -23.528  27.360  1.00  0.92           O  
ATOM   6765  CB  LEU A 441     -31.083 -20.784  26.851  1.00  0.92           C  
ATOM   6766  CG  LEU A 441     -32.223 -19.925  27.357  1.00  0.92           C  
ATOM   6767  CD1 LEU A 441     -32.913 -19.267  26.195  1.00  0.92           C  
ATOM   6768  CD2 LEU A 441     -33.184 -20.809  28.115  1.00  0.92           C  
ATOM   6769  H   LEU A 441     -29.160 -19.513  28.102  1.00  0.92           H  
ATOM   6770  HA  LEU A 441     -30.795 -21.923  28.641  1.00  0.92           H  
ATOM   6771 1HB  LEU A 441     -30.475 -20.178  26.185  1.00  0.92           H  
ATOM   6772 2HB  LEU A 441     -31.513 -21.602  26.277  1.00  0.92           H  
ATOM   6773  HG  LEU A 441     -31.839 -19.151  28.019  1.00  0.92           H  
ATOM   6774 1HD1 LEU A 441     -33.736 -18.648  26.553  1.00  0.92           H  
ATOM   6775 2HD1 LEU A 441     -32.196 -18.643  25.682  1.00  0.92           H  
ATOM   6776 3HD1 LEU A 441     -33.293 -20.023  25.522  1.00  0.92           H  
ATOM   6777 1HD2 LEU A 441     -34.013 -20.208  28.488  1.00  0.92           H  
ATOM   6778 2HD2 LEU A 441     -33.566 -21.583  27.450  1.00  0.92           H  
ATOM   6779 3HD2 LEU A 441     -32.663 -21.273  28.954  1.00  0.92           H  
ATOM   6780  N   VAL A 442     -28.095 -21.761  26.784  1.00  0.90           N  
ATOM   6781  CA  VAL A 442     -27.027 -22.524  26.160  1.00  0.90           C  
ATOM   6782  C   VAL A 442     -26.190 -23.240  27.221  1.00  0.90           C  
ATOM   6783  O   VAL A 442     -25.882 -24.427  27.087  1.00  0.90           O  
ATOM   6784  CB  VAL A 442     -26.145 -21.598  25.300  1.00  0.90           C  
ATOM   6785  CG1 VAL A 442     -24.960 -22.339  24.807  1.00  0.90           C  
ATOM   6786  CG2 VAL A 442     -26.955 -21.063  24.098  1.00  0.90           C  
ATOM   6787  H   VAL A 442     -28.026 -20.753  26.794  1.00  0.90           H  
ATOM   6788  HA  VAL A 442     -27.467 -23.266  25.504  1.00  0.90           H  
ATOM   6789  HB  VAL A 442     -25.799 -20.760  25.914  1.00  0.90           H  
ATOM   6790 1HG1 VAL A 442     -24.360 -21.669  24.222  1.00  0.90           H  
ATOM   6791 2HG1 VAL A 442     -24.389 -22.693  25.659  1.00  0.90           H  
ATOM   6792 3HG1 VAL A 442     -25.275 -23.184  24.195  1.00  0.90           H  
ATOM   6793 1HG2 VAL A 442     -26.328 -20.401  23.499  1.00  0.90           H  
ATOM   6794 2HG2 VAL A 442     -27.292 -21.899  23.484  1.00  0.90           H  
ATOM   6795 3HG2 VAL A 442     -27.819 -20.508  24.465  1.00  0.90           H  
ATOM   6796  N   LYS A 443     -25.835 -22.534  28.296  1.00  0.88           N  
ATOM   6797  CA  LYS A 443     -25.058 -23.121  29.384  1.00  0.88           C  
ATOM   6798  C   LYS A 443     -25.434 -24.588  29.733  1.00  0.88           C  
ATOM   6799  O   LYS A 443     -24.563 -25.449  29.648  1.00  0.88           O  
ATOM   6800  CB  LYS A 443     -25.093 -22.189  30.608  1.00  0.88           C  
ATOM   6801  CG  LYS A 443     -24.368 -22.684  31.854  1.00  0.88           C  
ATOM   6802  CD  LYS A 443     -24.468 -21.677  32.982  1.00  0.88           C  
ATOM   6803  CE  LYS A 443     -23.780 -22.189  34.242  1.00  0.88           C  
ATOM   6804  NZ  LYS A 443     -23.874 -21.211  35.365  1.00  0.88           N  
ATOM   6805  H   LYS A 443     -26.104 -21.551  28.377  1.00  0.88           H  
ATOM   6806  HA  LYS A 443     -24.024 -23.143  29.050  1.00  0.88           H  
ATOM   6807 1HB  LYS A 443     -24.564 -21.276  30.328  1.00  0.88           H  
ATOM   6808 2HB  LYS A 443     -26.089 -21.864  30.852  1.00  0.88           H  
ATOM   6809 1HG  LYS A 443     -24.788 -23.637  32.177  1.00  0.88           H  
ATOM   6810 2HG  LYS A 443     -23.330 -22.820  31.642  1.00  0.88           H  
ATOM   6811 1HD  LYS A 443     -23.998 -20.740  32.674  1.00  0.88           H  
ATOM   6812 2HD  LYS A 443     -25.519 -21.483  33.200  1.00  0.88           H  
ATOM   6813 1HE  LYS A 443     -24.248 -23.125  34.548  1.00  0.88           H  
ATOM   6814 2HE  LYS A 443     -22.728 -22.375  34.021  1.00  0.88           H  
ATOM   6815 1HZ  LYS A 443     -23.408 -21.586  36.179  1.00  0.88           H  
ATOM   6816 2HZ  LYS A 443     -23.434 -20.343  35.095  1.00  0.88           H  
ATOM   6817 3HZ  LYS A 443     -24.846 -21.041  35.583  1.00  0.88           H  
ATOM   6818  N   PRO A 444     -26.686 -24.922  30.157  1.00  0.87           N  
ATOM   6819  CA  PRO A 444     -27.142 -26.268  30.500  1.00  0.87           C  
ATOM   6820  C   PRO A 444     -27.264 -27.235  29.320  1.00  0.87           C  
ATOM   6821  O   PRO A 444     -27.461 -28.434  29.532  1.00  0.87           O  
ATOM   6822  CB  PRO A 444     -28.520 -26.020  31.123  1.00  0.87           C  
ATOM   6823  CG  PRO A 444     -28.977 -24.734  30.523  1.00  0.87           C  
ATOM   6824  CD  PRO A 444     -27.734 -23.906  30.394  1.00  0.87           C  
ATOM   6825  HA  PRO A 444     -26.454 -26.682  31.252  1.00  0.87           H  
ATOM   6826 1HB  PRO A 444     -29.193 -26.857  30.884  1.00  0.87           H  
ATOM   6827 2HB  PRO A 444     -28.439 -25.972  32.218  1.00  0.87           H  
ATOM   6828 1HG  PRO A 444     -29.450 -24.919  29.546  1.00  0.87           H  
ATOM   6829 2HG  PRO A 444     -29.736 -24.247  31.153  1.00  0.87           H  
ATOM   6830 1HD  PRO A 444     -27.869 -23.229  29.586  1.00  0.87           H  
ATOM   6831 2HD  PRO A 444     -27.579 -23.394  31.343  1.00  0.87           H  
ATOM   6832  N   LEU A 445     -27.218 -26.730  28.088  1.00  0.86           N  
ATOM   6833  CA  LEU A 445     -27.346 -27.573  26.907  1.00  0.86           C  
ATOM   6834  C   LEU A 445     -25.990 -28.096  26.479  1.00  0.86           C  
ATOM   6835  O   LEU A 445     -25.891 -29.172  25.891  1.00  0.86           O  
ATOM   6836  CB  LEU A 445     -27.994 -26.775  25.779  1.00  0.86           C  
ATOM   6837  CG  LEU A 445     -29.404 -26.333  26.104  1.00  0.86           C  
ATOM   6838  CD1 LEU A 445     -29.904 -25.373  25.062  1.00  0.86           C  
ATOM   6839  CD2 LEU A 445     -30.304 -27.546  26.174  1.00  0.86           C  
ATOM   6840  H   LEU A 445     -27.033 -25.745  27.934  1.00  0.86           H  
ATOM   6841  HA  LEU A 445     -27.983 -28.421  27.151  1.00  0.86           H  
ATOM   6842 1HB  LEU A 445     -27.393 -25.890  25.580  1.00  0.86           H  
ATOM   6843 2HB  LEU A 445     -28.025 -27.388  24.880  1.00  0.86           H  
ATOM   6844  HG  LEU A 445     -29.403 -25.845  27.064  1.00  0.86           H  
ATOM   6845 1HD1 LEU A 445     -30.896 -25.062  25.334  1.00  0.86           H  
ATOM   6846 2HD1 LEU A 445     -29.262 -24.511  25.023  1.00  0.86           H  
ATOM   6847 3HD1 LEU A 445     -29.924 -25.827  24.117  1.00  0.86           H  
ATOM   6848 1HD2 LEU A 445     -31.317 -27.231  26.424  1.00  0.86           H  
ATOM   6849 2HD2 LEU A 445     -30.309 -28.054  25.210  1.00  0.86           H  
ATOM   6850 3HD2 LEU A 445     -29.933 -28.226  26.942  1.00  0.86           H  
ATOM   6851  N   LEU A 446     -24.944 -27.338  26.791  1.00  0.85           N  
ATOM   6852  CA  LEU A 446     -23.607 -27.741  26.382  1.00  0.85           C  
ATOM   6853  C   LEU A 446     -23.006 -28.837  27.258  1.00  0.85           C  
ATOM   6854  O   LEU A 446     -23.142 -28.829  28.487  1.00  0.85           O  
ATOM   6855  CB  LEU A 446     -22.641 -26.558  26.417  1.00  0.85           C  
ATOM   6856  CG  LEU A 446     -22.930 -25.406  25.496  1.00  0.85           C  
ATOM   6857  CD1 LEU A 446     -21.823 -24.361  25.694  1.00  0.85           C  
ATOM   6858  CD2 LEU A 446     -23.055 -25.904  24.061  1.00  0.85           C  
ATOM   6859  H   LEU A 446     -25.098 -26.445  27.265  1.00  0.85           H  
ATOM   6860  HA  LEU A 446     -23.664 -28.118  25.361  1.00  0.85           H  
ATOM   6861 1HB  LEU A 446     -22.645 -26.158  27.433  1.00  0.85           H  
ATOM   6862 2HB  LEU A 446     -21.659 -26.921  26.210  1.00  0.85           H  
ATOM   6863  HG  LEU A 446     -23.862 -24.952  25.779  1.00  0.85           H  
ATOM   6864 1HD1 LEU A 446     -22.003 -23.503  25.083  1.00  0.85           H  
ATOM   6865 2HD1 LEU A 446     -21.810 -24.057  26.721  1.00  0.85           H  
ATOM   6866 3HD1 LEU A 446     -20.862 -24.792  25.435  1.00  0.85           H  
ATOM   6867 1HD2 LEU A 446     -23.275 -25.073  23.403  1.00  0.85           H  
ATOM   6868 2HD2 LEU A 446     -22.143 -26.383  23.752  1.00  0.85           H  
ATOM   6869 3HD2 LEU A 446     -23.861 -26.626  24.013  1.00  0.85           H  
ATOM   6870  N   ARG A 447     -22.273 -29.729  26.604  1.00  0.84           N  
ATOM   6871  CA  ARG A 447     -21.508 -30.811  27.220  1.00  0.84           C  
ATOM   6872  C   ARG A 447     -20.122 -30.886  26.585  1.00  0.84           C  
ATOM   6873  O   ARG A 447     -19.908 -30.358  25.489  1.00  0.84           O  
ATOM   6874  CB  ARG A 447     -22.195 -32.147  27.008  1.00  0.84           C  
ATOM   6875  CG  ARG A 447     -23.578 -32.284  27.627  1.00  0.84           C  
ATOM   6876  CD  ARG A 447     -23.527 -32.319  29.106  1.00  0.84           C  
ATOM   6877  NE  ARG A 447     -24.833 -32.554  29.669  1.00  0.84           N  
ATOM   6878  CZ  ARG A 447     -25.734 -31.592  29.935  1.00  0.84           C  
ATOM   6879  NH1 ARG A 447     -25.462 -30.330  29.693  1.00  0.84           N  
ATOM   6880  NH2 ARG A 447     -26.914 -31.920  30.438  1.00  0.84           N  
ATOM   6881  H   ARG A 447     -22.311 -29.693  25.586  1.00  0.84           H  
ATOM   6882  HA  ARG A 447     -21.401 -30.618  28.289  1.00  0.84           H  
ATOM   6883 1HB  ARG A 447     -22.293 -32.326  25.933  1.00  0.84           H  
ATOM   6884 2HB  ARG A 447     -21.568 -32.941  27.416  1.00  0.84           H  
ATOM   6885 1HG  ARG A 447     -24.205 -31.445  27.320  1.00  0.84           H  
ATOM   6886 2HG  ARG A 447     -24.029 -33.210  27.280  1.00  0.84           H  
ATOM   6887 1HD  ARG A 447     -22.869 -33.126  29.425  1.00  0.84           H  
ATOM   6888 2HD  ARG A 447     -23.149 -31.370  29.489  1.00  0.84           H  
ATOM   6889  HE  ARG A 447     -25.087 -33.509  29.874  1.00  0.84           H  
ATOM   6890 1HH1 ARG A 447     -24.556 -30.031  29.303  1.00  0.84           H  
ATOM   6891 2HH1 ARG A 447     -26.176 -29.623  29.871  1.00  0.84           H  
ATOM   6892 1HH2 ARG A 447     -27.132 -32.887  30.623  1.00  0.84           H  
ATOM   6893 2HH2 ARG A 447     -27.600 -31.201  30.637  1.00  0.84           H  
ATOM   6894  N   ALA A 448     -19.166 -31.532  27.247  1.00  0.82           N  
ATOM   6895  CA  ALA A 448     -17.862 -31.640  26.593  1.00  0.82           C  
ATOM   6896  C   ALA A 448     -18.035 -32.343  25.258  1.00  0.82           C  
ATOM   6897  O   ALA A 448     -18.751 -33.342  25.167  1.00  0.82           O  
ATOM   6898  CB  ALA A 448     -16.864 -32.419  27.424  1.00  0.82           C  
ATOM   6899  H   ALA A 448     -19.352 -31.954  28.166  1.00  0.82           H  
ATOM   6900  HA  ALA A 448     -17.477 -30.633  26.419  1.00  0.82           H  
ATOM   6901 1HB  ALA A 448     -15.923 -32.469  26.889  1.00  0.82           H  
ATOM   6902 2HB  ALA A 448     -16.704 -31.939  28.370  1.00  0.82           H  
ATOM   6903 3HB  ALA A 448     -17.241 -33.423  27.592  1.00  0.82           H  
ATOM   6904  N   GLY A 449     -17.340 -31.863  24.235  1.00  0.80           N  
ATOM   6905  CA  GLY A 449     -17.393 -32.455  22.905  1.00  0.80           C  
ATOM   6906  C   GLY A 449     -18.426 -31.787  21.991  1.00  0.80           C  
ATOM   6907  O   GLY A 449     -18.447 -32.039  20.790  1.00  0.80           O  
ATOM   6908  H   GLY A 449     -16.771 -31.031  24.354  1.00  0.80           H  
ATOM   6909 1HA  GLY A 449     -16.407 -32.379  22.448  1.00  0.80           H  
ATOM   6910 2HA  GLY A 449     -17.621 -33.515  22.995  1.00  0.80           H  
ATOM   6911  N   ASP A 450     -19.274 -30.931  22.534  1.00  0.78           N  
ATOM   6912  CA  ASP A 450     -20.273 -30.274  21.695  1.00  0.78           C  
ATOM   6913  C   ASP A 450     -19.675 -29.164  20.837  1.00  0.78           C  
ATOM   6914  O   ASP A 450     -18.573 -28.661  21.101  1.00  0.78           O  
ATOM   6915  CB  ASP A 450     -21.409 -29.650  22.510  1.00  0.78           C  
ATOM   6916  CG  ASP A 450     -22.265 -30.619  23.240  1.00  0.78           C  
ATOM   6917  OD1 ASP A 450     -22.199 -31.804  23.021  1.00  0.78           O  
ATOM   6918  OD2 ASP A 450     -23.022 -30.143  24.035  1.00  0.78           O  
ATOM   6919  H   ASP A 450     -19.256 -30.745  23.540  1.00  0.78           H  
ATOM   6920  HA  ASP A 450     -20.704 -31.019  21.023  1.00  0.78           H  
ATOM   6921 1HB  ASP A 450     -21.018 -28.957  23.222  1.00  0.78           H  
ATOM   6922 2HB  ASP A 450     -22.050 -29.078  21.835  1.00  0.78           H  
ATOM   6923  N   ILE A 451     -20.405 -28.813  19.791  1.00  0.75           N  
ATOM   6924  CA  ILE A 451     -20.101 -27.647  18.982  1.00  0.75           C  
ATOM   6925  C   ILE A 451     -21.263 -26.670  19.055  1.00  0.75           C  
ATOM   6926  O   ILE A 451     -22.416 -27.062  18.880  1.00  0.75           O  
ATOM   6927  CB  ILE A 451     -19.772 -28.033  17.534  1.00  0.75           C  
ATOM   6928  CG1 ILE A 451     -18.516 -28.929  17.589  1.00  0.75           C  
ATOM   6929  CG2 ILE A 451     -19.598 -26.762  16.670  1.00  0.75           C  
ATOM   6930  CD1 ILE A 451     -18.129 -29.564  16.346  1.00  0.75           C  
ATOM   6931  H   ILE A 451     -21.237 -29.363  19.576  1.00  0.75           H  
ATOM   6932  HA  ILE A 451     -19.224 -27.147  19.396  1.00  0.75           H  
ATOM   6933  HB  ILE A 451     -20.581 -28.645  17.123  1.00  0.75           H  
ATOM   6934 1HG1 ILE A 451     -17.687 -28.336  17.946  1.00  0.75           H  
ATOM   6935 2HG1 ILE A 451     -18.696 -29.728  18.303  1.00  0.75           H  
ATOM   6936 1HG2 ILE A 451     -19.352 -27.039  15.648  1.00  0.75           H  
ATOM   6937 2HG2 ILE A 451     -20.527 -26.189  16.674  1.00  0.75           H  
ATOM   6938 3HG2 ILE A 451     -18.801 -26.148  17.086  1.00  0.75           H  
ATOM   6939 1HD1 ILE A 451     -17.253 -30.156  16.546  1.00  0.75           H  
ATOM   6940 2HD1 ILE A 451     -18.936 -30.205  15.992  1.00  0.75           H  
ATOM   6941 3HD1 ILE A 451     -17.897 -28.813  15.605  1.00  0.75           H  
ATOM   6942  N   LEU A 452     -20.952 -25.424  19.382  1.00  0.74           N  
ATOM   6943  CA  LEU A 452     -21.922 -24.345  19.489  1.00  0.74           C  
ATOM   6944  C   LEU A 452     -21.791 -23.386  18.318  1.00  0.74           C  
ATOM   6945  O   LEU A 452     -20.763 -22.724  18.145  1.00  0.74           O  
ATOM   6946  CB  LEU A 452     -21.743 -23.623  20.815  1.00  0.74           C  
ATOM   6947  CG  LEU A 452     -22.598 -22.415  21.075  1.00  0.74           C  
ATOM   6948  CD1 LEU A 452     -24.091 -22.777  21.065  1.00  0.74           C  
ATOM   6949  CD2 LEU A 452     -22.199 -21.915  22.412  1.00  0.74           C  
ATOM   6950  H   LEU A 452     -19.978 -25.195  19.529  1.00  0.74           H  
ATOM   6951  HA  LEU A 452     -22.916 -24.776  19.473  1.00  0.74           H  
ATOM   6952 1HB  LEU A 452     -21.936 -24.333  21.609  1.00  0.74           H  
ATOM   6953 2HB  LEU A 452     -20.699 -23.311  20.895  1.00  0.74           H  
ATOM   6954  HG  LEU A 452     -22.416 -21.655  20.311  1.00  0.74           H  
ATOM   6955 1HD1 LEU A 452     -24.683 -21.888  21.281  1.00  0.74           H  
ATOM   6956 2HD1 LEU A 452     -24.366 -23.163  20.083  1.00  0.74           H  
ATOM   6957 3HD1 LEU A 452     -24.290 -23.533  21.816  1.00  0.74           H  
ATOM   6958 1HD2 LEU A 452     -22.765 -21.045  22.660  1.00  0.74           H  
ATOM   6959 2HD2 LEU A 452     -22.393 -22.685  23.124  1.00  0.74           H  
ATOM   6960 3HD2 LEU A 452     -21.146 -21.687  22.416  1.00  0.74           H  
ATOM   6961  N   LEU A 453     -22.839 -23.341  17.519  1.00  0.75           N  
ATOM   6962  CA  LEU A 453     -22.876 -22.563  16.297  1.00  0.75           C  
ATOM   6963  C   LEU A 453     -23.956 -21.497  16.312  1.00  0.75           C  
ATOM   6964  O   LEU A 453     -25.130 -21.810  16.488  1.00  0.75           O  
ATOM   6965  CB  LEU A 453     -23.108 -23.543  15.149  1.00  0.75           C  
ATOM   6966  CG  LEU A 453     -23.317 -23.010  13.805  1.00  0.75           C  
ATOM   6967  CD1 LEU A 453     -22.077 -22.271  13.315  1.00  0.75           C  
ATOM   6968  CD2 LEU A 453     -23.667 -24.177  12.898  1.00  0.75           C  
ATOM   6969  H   LEU A 453     -23.648 -23.912  17.770  1.00  0.75           H  
ATOM   6970  HA  LEU A 453     -21.913 -22.070  16.168  1.00  0.75           H  
ATOM   6971 1HB  LEU A 453     -22.262 -24.227  15.106  1.00  0.75           H  
ATOM   6972 2HB  LEU A 453     -24.003 -24.112  15.396  1.00  0.75           H  
ATOM   6973  HG  LEU A 453     -24.136 -22.330  13.841  1.00  0.75           H  
ATOM   6974 1HD1 LEU A 453     -22.260 -21.876  12.322  1.00  0.75           H  
ATOM   6975 2HD1 LEU A 453     -21.856 -21.444  13.995  1.00  0.75           H  
ATOM   6976 3HD1 LEU A 453     -21.233 -22.955  13.285  1.00  0.75           H  
ATOM   6977 1HD2 LEU A 453     -23.876 -23.820  11.900  1.00  0.75           H  
ATOM   6978 2HD2 LEU A 453     -22.839 -24.883  12.872  1.00  0.75           H  
ATOM   6979 3HD2 LEU A 453     -24.542 -24.673  13.292  1.00  0.75           H  
ATOM   6980  N   CYS A 454     -23.550 -20.253  16.115  1.00  0.79           N  
ATOM   6981  CA  CYS A 454     -24.467 -19.125  16.076  1.00  0.79           C  
ATOM   6982  C   CYS A 454     -24.655 -18.668  14.634  1.00  0.79           C  
ATOM   6983  O   CYS A 454     -23.681 -18.271  13.986  1.00  0.79           O  
ATOM   6984  CB  CYS A 454     -23.894 -17.974  16.911  1.00  0.79           C  
ATOM   6985  SG  CYS A 454     -23.662 -18.402  18.666  1.00  0.79           S  
ATOM   6986  H   CYS A 454     -22.551 -20.077  16.007  1.00  0.79           H  
ATOM   6987  HA  CYS A 454     -25.430 -19.429  16.475  1.00  0.79           H  
ATOM   6988 1HB  CYS A 454     -22.928 -17.670  16.507  1.00  0.79           H  
ATOM   6989 2HB  CYS A 454     -24.557 -17.116  16.852  1.00  0.79           H  
ATOM   6990  HG  CYS A 454     -24.930 -18.736  18.891  1.00  0.79           H  
ATOM   6991  N   GLN A 455     -25.890 -18.739  14.121  1.00  0.85           N  
ATOM   6992  CA  GLN A 455     -26.139 -18.376  12.729  1.00  0.85           C  
ATOM   6993  C   GLN A 455     -27.255 -17.397  12.429  1.00  0.85           C  
ATOM   6994  O   GLN A 455     -28.301 -17.370  13.080  1.00  0.85           O  
ATOM   6995  CB  GLN A 455     -26.395 -19.615  11.879  1.00  0.85           C  
ATOM   6996  CG  GLN A 455     -25.250 -20.478  11.697  1.00  0.85           C  
ATOM   6997  CD  GLN A 455     -25.552 -21.633  10.855  1.00  0.85           C  
ATOM   6998  OE1 GLN A 455     -26.428 -22.429  11.162  1.00  0.85           O  
ATOM   6999  NE2 GLN A 455     -24.843 -21.756   9.774  1.00  0.85           N  
ATOM   7000  H   GLN A 455     -26.653 -19.083  14.692  1.00  0.85           H  
ATOM   7001  HA  GLN A 455     -25.244 -17.908  12.395  1.00  0.85           H  
ATOM   7002 1HB  GLN A 455     -27.145 -20.231  12.367  1.00  0.85           H  
ATOM   7003 2HB  GLN A 455     -26.775 -19.324  10.895  1.00  0.85           H  
ATOM   7004 1HG  GLN A 455     -24.485 -19.914  11.201  1.00  0.85           H  
ATOM   7005 2HG  GLN A 455     -24.917 -20.792  12.646  1.00  0.85           H  
ATOM   7006 1HE2 GLN A 455     -25.007 -22.528   9.172  1.00  0.85           H  
ATOM   7007 2HE2 GLN A 455     -24.120 -21.056   9.542  1.00  0.85           H  
ATOM   7008  N   GLY A 456     -27.025 -16.650  11.365  1.00  0.95           N  
ATOM   7009  CA  GLY A 456     -27.977 -15.664  10.866  1.00  0.95           C  
ATOM   7010  C   GLY A 456     -27.248 -14.350  10.673  1.00  0.95           C  
ATOM   7011  O   GLY A 456     -26.089 -14.243  11.041  1.00  0.95           O  
ATOM   7012  H   GLY A 456     -26.116 -16.772  10.914  1.00  0.95           H  
ATOM   7013 1HA  GLY A 456     -28.406 -16.002   9.923  1.00  0.95           H  
ATOM   7014 2HA  GLY A 456     -28.793 -15.537  11.577  1.00  0.95           H  
ATOM   7015  N   ALA A 457     -27.900 -13.374  10.075  1.00  1.05           N  
ATOM   7016  CA  ALA A 457     -27.283 -12.080   9.796  1.00  1.05           C  
ATOM   7017  C   ALA A 457     -27.535 -11.037  10.893  1.00  1.05           C  
ATOM   7018  O   ALA A 457     -28.261 -11.272  11.869  1.00  1.05           O  
ATOM   7019  CB  ALA A 457     -27.771 -11.550   8.464  1.00  1.05           C  
ATOM   7020  H   ALA A 457     -28.859 -13.527   9.804  1.00  1.05           H  
ATOM   7021  HA  ALA A 457     -26.210 -12.234   9.732  1.00  1.05           H  
ATOM   7022 1HB  ALA A 457     -27.275 -10.611   8.235  1.00  1.05           H  
ATOM   7023 2HB  ALA A 457     -27.546 -12.276   7.683  1.00  1.05           H  
ATOM   7024 3HB  ALA A 457     -28.834 -11.387   8.509  1.00  1.05           H  
ATOM   7025  N   GLY A 458     -26.908  -9.878  10.714  1.00  1.16           N  
ATOM   7026  CA  GLY A 458     -27.107  -8.724  11.577  1.00  1.16           C  
ATOM   7027  C   GLY A 458     -26.718  -8.912  13.033  1.00  1.16           C  
ATOM   7028  O   GLY A 458     -25.598  -9.344  13.342  1.00  1.16           O  
ATOM   7029  H   GLY A 458     -26.289  -9.780   9.922  1.00  1.16           H  
ATOM   7030 1HA  GLY A 458     -26.541  -7.885  11.170  1.00  1.16           H  
ATOM   7031 2HA  GLY A 458     -28.155  -8.431  11.527  1.00  1.16           H  
ATOM   7032  N   ASP A 459     -27.684  -8.622  13.916  1.00  1.23           N  
ATOM   7033  CA  ASP A 459     -27.525  -8.659  15.369  1.00  1.23           C  
ATOM   7034  C   ASP A 459     -27.042  -9.972  15.952  1.00  1.23           C  
ATOM   7035  O   ASP A 459     -26.439  -9.971  17.029  1.00  1.23           O  
ATOM   7036  CB  ASP A 459     -28.827  -8.268  16.072  1.00  1.23           C  
ATOM   7037  CG  ASP A 459     -29.150  -6.772  15.973  1.00  1.23           C  
ATOM   7038  OD1 ASP A 459     -28.299  -6.020  15.555  1.00  1.23           O  
ATOM   7039  OD2 ASP A 459     -30.233  -6.392  16.354  1.00  1.23           O  
ATOM   7040  H   ASP A 459     -28.578  -8.327  13.553  1.00  1.23           H  
ATOM   7041  HA  ASP A 459     -26.783  -7.902  15.628  1.00  1.23           H  
ATOM   7042 1HB  ASP A 459     -29.655  -8.835  15.637  1.00  1.23           H  
ATOM   7043 2HB  ASP A 459     -28.766  -8.543  17.125  1.00  1.23           H  
ATOM   7044  N   ILE A 460     -27.246 -11.106  15.278  1.00  1.26           N  
ATOM   7045  CA  ILE A 460     -26.716 -12.325  15.890  1.00  1.26           C  
ATOM   7046  C   ILE A 460     -25.194 -12.241  16.010  1.00  1.26           C  
ATOM   7047  O   ILE A 460     -24.590 -12.949  16.810  1.00  1.26           O  
ATOM   7048  CB  ILE A 460     -27.087 -13.627  15.189  1.00  1.26           C  
ATOM   7049  CG1 ILE A 460     -26.805 -14.786  16.199  1.00  1.26           C  
ATOM   7050  CG2 ILE A 460     -26.287 -13.801  13.954  1.00  1.26           C  
ATOM   7051  CD1 ILE A 460     -27.390 -16.106  15.831  1.00  1.26           C  
ATOM   7052  H   ILE A 460     -27.719 -11.121  14.368  1.00  1.26           H  
ATOM   7053  HA  ILE A 460     -27.124 -12.397  16.896  1.00  1.26           H  
ATOM   7054  HB  ILE A 460     -28.152 -13.628  14.944  1.00  1.26           H  
ATOM   7055 1HG1 ILE A 460     -25.728 -14.909  16.285  1.00  1.26           H  
ATOM   7056 2HG1 ILE A 460     -27.183 -14.497  17.158  1.00  1.26           H  
ATOM   7057 1HG2 ILE A 460     -26.562 -14.737  13.493  1.00  1.26           H  
ATOM   7058 2HG2 ILE A 460     -26.497 -12.974  13.272  1.00  1.26           H  
ATOM   7059 3HG2 ILE A 460     -25.226 -13.819  14.183  1.00  1.26           H  
ATOM   7060 1HD1 ILE A 460     -27.138 -16.853  16.582  1.00  1.26           H  
ATOM   7061 2HD1 ILE A 460     -28.475 -16.032  15.746  1.00  1.26           H  
ATOM   7062 3HD1 ILE A 460     -26.976 -16.386  14.904  1.00  1.26           H  
ATOM   7063  N   GLY A 461     -24.554 -11.376  15.221  1.00  1.26           N  
ATOM   7064  CA  GLY A 461     -23.116 -11.190  15.267  1.00  1.26           C  
ATOM   7065  C   GLY A 461     -22.631 -10.698  16.639  1.00  1.26           C  
ATOM   7066  O   GLY A 461     -21.436 -10.764  16.943  1.00  1.26           O  
ATOM   7067  H   GLY A 461     -25.087 -10.793  14.579  1.00  1.26           H  
ATOM   7068 1HA  GLY A 461     -22.624 -12.132  15.018  1.00  1.26           H  
ATOM   7069 2HA  GLY A 461     -22.833 -10.471  14.502  1.00  1.26           H  
ATOM   7070  N   GLY A 462     -23.537 -10.153  17.461  1.00  1.23           N  
ATOM   7071  CA  GLY A 462     -23.158  -9.722  18.795  1.00  1.23           C  
ATOM   7072  C   GLY A 462     -23.349 -10.863  19.800  1.00  1.23           C  
ATOM   7073  O   GLY A 462     -22.988 -10.741  20.969  1.00  1.23           O  
ATOM   7074  H   GLY A 462     -24.516 -10.083  17.182  1.00  1.23           H  
ATOM   7075 1HA  GLY A 462     -22.119  -9.395  18.797  1.00  1.23           H  
ATOM   7076 2HA  GLY A 462     -23.768  -8.869  19.085  1.00  1.23           H  
ATOM   7077  N   LEU A 463     -23.912 -11.980  19.349  1.00  1.19           N  
ATOM   7078  CA  LEU A 463     -24.198 -13.081  20.245  1.00  1.19           C  
ATOM   7079  C   LEU A 463     -22.988 -13.842  20.704  1.00  1.19           C  
ATOM   7080  O   LEU A 463     -22.843 -14.095  21.895  1.00  1.19           O  
ATOM   7081  CB  LEU A 463     -25.145 -14.070  19.614  1.00  1.19           C  
ATOM   7082  CG  LEU A 463     -25.423 -15.222  20.465  1.00  1.19           C  
ATOM   7083  CD1 LEU A 463     -26.043 -14.732  21.756  1.00  1.19           C  
ATOM   7084  CD2 LEU A 463     -26.310 -16.156  19.744  1.00  1.19           C  
ATOM   7085  H   LEU A 463     -24.162 -12.081  18.371  1.00  1.19           H  
ATOM   7086  HA  LEU A 463     -24.689 -12.667  21.125  1.00  1.19           H  
ATOM   7087 1HB  LEU A 463     -26.081 -13.572  19.370  1.00  1.19           H  
ATOM   7088 2HB  LEU A 463     -24.700 -14.450  18.700  1.00  1.19           H  
ATOM   7089  HG  LEU A 463     -24.494 -15.727  20.697  1.00  1.19           H  
ATOM   7090 1HD1 LEU A 463     -26.245 -15.575  22.407  1.00  1.19           H  
ATOM   7091 2HD1 LEU A 463     -25.360 -14.058  22.248  1.00  1.19           H  
ATOM   7092 3HD1 LEU A 463     -26.968 -14.202  21.544  1.00  1.19           H  
ATOM   7093 1HD2 LEU A 463     -26.486 -17.012  20.371  1.00  1.19           H  
ATOM   7094 2HD2 LEU A 463     -27.245 -15.657  19.514  1.00  1.19           H  
ATOM   7095 3HD2 LEU A 463     -25.841 -16.469  18.830  1.00  1.19           H  
ATOM   7096  N   ALA A 464     -22.117 -14.242  19.786  1.00  1.16           N  
ATOM   7097  CA  ALA A 464     -20.985 -15.027  20.234  1.00  1.16           C  
ATOM   7098  C   ALA A 464     -20.235 -14.308  21.375  1.00  1.16           C  
ATOM   7099  O   ALA A 464     -19.948 -14.974  22.366  1.00  1.16           O  
ATOM   7100  CB  ALA A 464     -20.067 -15.379  19.074  1.00  1.16           C  
ATOM   7101  H   ALA A 464     -22.251 -14.011  18.808  1.00  1.16           H  
ATOM   7102  HA  ALA A 464     -21.369 -15.962  20.639  1.00  1.16           H  
ATOM   7103 1HB  ALA A 464     -19.251 -16.006  19.427  1.00  1.16           H  
ATOM   7104 2HB  ALA A 464     -20.638 -15.927  18.321  1.00  1.16           H  
ATOM   7105 3HB  ALA A 464     -19.665 -14.494  18.620  1.00  1.16           H  
ATOM   7106  N   PRO A 465     -19.877 -12.985  21.322  1.00  1.14           N  
ATOM   7107  CA  PRO A 465     -19.272 -12.318  22.462  1.00  1.14           C  
ATOM   7108  C   PRO A 465     -20.202 -12.215  23.695  1.00  1.14           C  
ATOM   7109  O   PRO A 465     -19.719 -12.230  24.830  1.00  1.14           O  
ATOM   7110  CB  PRO A 465     -18.873 -10.947  21.887  1.00  1.14           C  
ATOM   7111  CG  PRO A 465     -19.721 -10.754  20.668  1.00  1.14           C  
ATOM   7112  CD  PRO A 465     -19.927 -12.145  20.093  1.00  1.14           C  
ATOM   7113  HA  PRO A 465     -18.359 -12.860  22.714  1.00  1.14           H  
ATOM   7114 1HB  PRO A 465     -19.045 -10.168  22.644  1.00  1.14           H  
ATOM   7115 2HB  PRO A 465     -17.797 -10.938  21.659  1.00  1.14           H  
ATOM   7116 1HG  PRO A 465     -20.643 -10.260  20.960  1.00  1.14           H  
ATOM   7117 2HG  PRO A 465     -19.223 -10.082  19.957  1.00  1.14           H  
ATOM   7118 1HD  PRO A 465     -20.865 -12.141  19.583  1.00  1.14           H  
ATOM   7119 2HD  PRO A 465     -19.107 -12.391  19.418  1.00  1.14           H  
ATOM   7120  N   GLN A 466     -21.535 -12.221  23.519  1.00  1.14           N  
ATOM   7121  CA  GLN A 466     -22.400 -12.214  24.709  1.00  1.14           C  
ATOM   7122  C   GLN A 466     -22.278 -13.539  25.429  1.00  1.14           C  
ATOM   7123  O   GLN A 466     -22.274 -13.610  26.661  1.00  1.14           O  
ATOM   7124  CB  GLN A 466     -23.866 -11.972  24.355  1.00  1.14           C  
ATOM   7125  CG  GLN A 466     -24.191 -10.577  23.894  1.00  1.14           C  
ATOM   7126  CD  GLN A 466     -25.601 -10.463  23.319  1.00  1.14           C  
ATOM   7127  OE1 GLN A 466     -26.483 -11.277  23.601  1.00  1.14           O  
ATOM   7128  NE2 GLN A 466     -25.812  -9.446  22.495  1.00  1.14           N  
ATOM   7129  H   GLN A 466     -21.966 -12.175  22.592  1.00  1.14           H  
ATOM   7130  HA  GLN A 466     -22.064 -11.426  25.381  1.00  1.14           H  
ATOM   7131 1HB  GLN A 466     -24.151 -12.647  23.568  1.00  1.14           H  
ATOM   7132 2HB  GLN A 466     -24.491 -12.198  25.216  1.00  1.14           H  
ATOM   7133 1HG  GLN A 466     -24.140  -9.925  24.761  1.00  1.14           H  
ATOM   7134 2HG  GLN A 466     -23.472 -10.254  23.173  1.00  1.14           H  
ATOM   7135 1HE2 GLN A 466     -26.708  -9.311  22.075  1.00  1.14           H  
ATOM   7136 2HE2 GLN A 466     -25.062  -8.816  22.288  1.00  1.14           H  
ATOM   7137  N   LEU A 467     -22.181 -14.600  24.639  1.00  1.16           N  
ATOM   7138  CA  LEU A 467     -22.055 -15.930  25.184  1.00  1.16           C  
ATOM   7139  C   LEU A 467     -20.670 -16.085  25.788  1.00  1.16           C  
ATOM   7140  O   LEU A 467     -20.523 -16.575  26.901  1.00  1.16           O  
ATOM   7141  CB  LEU A 467     -22.254 -16.966  24.076  1.00  1.16           C  
ATOM   7142  CG  LEU A 467     -23.645 -17.059  23.464  1.00  1.16           C  
ATOM   7143  CD1 LEU A 467     -23.599 -17.989  22.276  1.00  1.16           C  
ATOM   7144  CD2 LEU A 467     -24.624 -17.570  24.495  1.00  1.16           C  
ATOM   7145  H   LEU A 467     -22.210 -14.464  23.627  1.00  1.16           H  
ATOM   7146  HA  LEU A 467     -22.801 -16.072  25.963  1.00  1.16           H  
ATOM   7147 1HB  LEU A 467     -21.542 -16.779  23.277  1.00  1.16           H  
ATOM   7148 2HB  LEU A 467     -22.062 -17.900  24.482  1.00  1.16           H  
ATOM   7149  HG  LEU A 467     -23.950 -16.080  23.126  1.00  1.16           H  
ATOM   7150 1HD1 LEU A 467     -24.588 -18.058  21.823  1.00  1.16           H  
ATOM   7151 2HD1 LEU A 467     -22.890 -17.605  21.549  1.00  1.16           H  
ATOM   7152 3HD1 LEU A 467     -23.288 -18.952  22.605  1.00  1.16           H  
ATOM   7153 1HD2 LEU A 467     -25.613 -17.633  24.055  1.00  1.16           H  
ATOM   7154 2HD2 LEU A 467     -24.314 -18.559  24.838  1.00  1.16           H  
ATOM   7155 3HD2 LEU A 467     -24.641 -16.881  25.332  1.00  1.16           H  
ATOM   7156  N   LEU A 468     -19.664 -15.550  25.096  1.00  1.22           N  
ATOM   7157  CA  LEU A 468     -18.270 -15.615  25.511  1.00  1.22           C  
ATOM   7158  C   LEU A 468     -18.056 -15.045  26.911  1.00  1.22           C  
ATOM   7159  O   LEU A 468     -17.281 -15.579  27.701  1.00  1.22           O  
ATOM   7160  CB  LEU A 468     -17.418 -14.862  24.507  1.00  1.22           C  
ATOM   7161  CG  LEU A 468     -15.972 -14.869  24.706  1.00  1.22           C  
ATOM   7162  CD1 LEU A 468     -15.489 -16.274  24.660  1.00  1.22           C  
ATOM   7163  CD2 LEU A 468     -15.337 -14.021  23.607  1.00  1.22           C  
ATOM   7164  H   LEU A 468     -19.866 -15.135  24.191  1.00  1.22           H  
ATOM   7165  HA  LEU A 468     -17.966 -16.650  25.498  1.00  1.22           H  
ATOM   7166 1HB  LEU A 468     -17.636 -15.229  23.504  1.00  1.22           H  
ATOM   7167 2HB  LEU A 468     -17.712 -13.829  24.570  1.00  1.22           H  
ATOM   7168  HG  LEU A 468     -15.724 -14.451  25.683  1.00  1.22           H  
ATOM   7169 1HD1 LEU A 468     -14.426 -16.251  24.806  1.00  1.22           H  
ATOM   7170 2HD1 LEU A 468     -15.957 -16.852  25.453  1.00  1.22           H  
ATOM   7171 3HD1 LEU A 468     -15.728 -16.719  23.695  1.00  1.22           H  
ATOM   7172 1HD2 LEU A 468     -14.253 -14.012  23.731  1.00  1.22           H  
ATOM   7173 2HD2 LEU A 468     -15.592 -14.438  22.634  1.00  1.22           H  
ATOM   7174 3HD2 LEU A 468     -15.720 -13.003  23.674  1.00  1.22           H  
ATOM   7175  N   LYS A 469     -18.743 -13.951  27.224  1.00  1.32           N  
ATOM   7176  CA  LYS A 469     -18.641 -13.330  28.541  1.00  1.32           C  
ATOM   7177  C   LYS A 469     -19.194 -14.184  29.707  1.00  1.32           C  
ATOM   7178  O   LYS A 469     -18.879 -13.911  30.869  1.00  1.32           O  
ATOM   7179  CB  LYS A 469     -19.315 -11.961  28.516  1.00  1.32           C  
ATOM   7180  CG  LYS A 469     -18.550 -10.917  27.698  1.00  1.32           C  
ATOM   7181  CD  LYS A 469     -19.279  -9.584  27.660  1.00  1.32           C  
ATOM   7182  CE  LYS A 469     -18.513  -8.560  26.835  1.00  1.32           C  
ATOM   7183  NZ  LYS A 469     -19.231  -7.258  26.761  1.00  1.32           N  
ATOM   7184  H   LYS A 469     -19.333 -13.518  26.510  1.00  1.32           H  
ATOM   7185  HA  LYS A 469     -17.584 -13.168  28.742  1.00  1.32           H  
ATOM   7186 1HB  LYS A 469     -20.312 -12.063  28.072  1.00  1.32           H  
ATOM   7187 2HB  LYS A 469     -19.438 -11.591  29.531  1.00  1.32           H  
ATOM   7188 1HG  LYS A 469     -17.568 -10.768  28.145  1.00  1.32           H  
ATOM   7189 2HG  LYS A 469     -18.410 -11.279  26.686  1.00  1.32           H  
ATOM   7190 1HD  LYS A 469     -20.266  -9.731  27.215  1.00  1.32           H  
ATOM   7191 2HD  LYS A 469     -19.406  -9.205  28.673  1.00  1.32           H  
ATOM   7192 1HE  LYS A 469     -17.534  -8.400  27.284  1.00  1.32           H  
ATOM   7193 2HE  LYS A 469     -18.378  -8.949  25.823  1.00  1.32           H  
ATOM   7194 1HZ  LYS A 469     -18.694  -6.606  26.206  1.00  1.32           H  
ATOM   7195 2HZ  LYS A 469     -20.135  -7.400  26.334  1.00  1.32           H  
ATOM   7196 3HZ  LYS A 469     -19.352  -6.887  27.692  1.00  1.32           H  
ATOM   7197  N   SER A 470     -20.059 -15.161  29.424  1.00  1.48           N  
ATOM   7198  CA  SER A 470     -20.643 -16.003  30.467  1.00  1.48           C  
ATOM   7199  C   SER A 470     -19.536 -16.861  31.110  1.00  1.48           C  
ATOM   7200  O   SER A 470     -18.692 -17.376  30.390  1.00  1.48           O  
ATOM   7201  CB  SER A 470     -21.716 -16.882  29.857  1.00  1.48           C  
ATOM   7202  OG  SER A 470     -22.282 -17.759  30.796  1.00  1.48           O  
ATOM   7203  H   SER A 470     -20.279 -15.377  28.451  1.00  1.48           H  
ATOM   7204  HA  SER A 470     -21.109 -15.347  31.191  1.00  1.48           H  
ATOM   7205 1HB  SER A 470     -22.481 -16.248  29.424  1.00  1.48           H  
ATOM   7206 2HB  SER A 470     -21.286 -17.452  29.052  1.00  1.48           H  
ATOM   7207  HG  SER A 470     -22.868 -18.333  30.297  1.00  1.48           H  
ATOM   7208  N   PRO A 471     -19.508 -17.089  32.439  1.00  1.70           N  
ATOM   7209  CA  PRO A 471     -18.501 -17.897  33.132  1.00  1.70           C  
ATOM   7210  C   PRO A 471     -18.182 -19.255  32.493  1.00  1.70           C  
ATOM   7211  O   PRO A 471     -17.029 -19.665  32.460  1.00  1.70           O  
ATOM   7212  CB  PRO A 471     -19.145 -18.079  34.507  1.00  1.70           C  
ATOM   7213  CG  PRO A 471     -19.964 -16.822  34.704  1.00  1.70           C  
ATOM   7214  CD  PRO A 471     -20.528 -16.501  33.333  1.00  1.70           C  
ATOM   7215  HA  PRO A 471     -17.581 -17.295  33.220  1.00  1.70           H  
ATOM   7216 1HB  PRO A 471     -19.759 -18.992  34.515  1.00  1.70           H  
ATOM   7217 2HB  PRO A 471     -18.368 -18.211  35.273  1.00  1.70           H  
ATOM   7218 1HG  PRO A 471     -20.748 -16.993  35.455  1.00  1.70           H  
ATOM   7219 2HG  PRO A 471     -19.322 -16.016  35.092  1.00  1.70           H  
ATOM   7220 1HD  PRO A 471     -21.513 -16.965  33.177  1.00  1.70           H  
ATOM   7221 2HD  PRO A 471     -20.551 -15.408  33.240  1.00  1.70           H  
ATOM   7222  N   LEU A 472     -19.171 -19.932  31.911  1.00  2.00           N  
ATOM   7223  CA  LEU A 472     -18.920 -21.229  31.262  1.00  2.00           C  
ATOM   7224  C   LEU A 472     -17.914 -21.127  30.114  1.00  2.00           C  
ATOM   7225  O   LEU A 472     -17.303 -22.111  29.718  1.00  2.00           O  
ATOM   7226  CB  LEU A 472     -20.203 -21.880  30.734  1.00  2.00           C  
ATOM   7227  CG  LEU A 472     -19.982 -23.290  30.152  1.00  2.00           C  
ATOM   7228  CD1 LEU A 472     -19.449 -24.207  31.255  1.00  2.00           C  
ATOM   7229  CD2 LEU A 472     -21.266 -23.832  29.560  1.00  2.00           C  
ATOM   7230  H   LEU A 472     -20.110 -19.562  31.926  1.00  2.00           H  
ATOM   7231  HA  LEU A 472     -18.497 -21.898  32.010  1.00  2.00           H  
ATOM   7232 1HB  LEU A 472     -20.913 -21.962  31.551  1.00  2.00           H  
ATOM   7233 2HB  LEU A 472     -20.640 -21.264  29.973  1.00  2.00           H  
ATOM   7234  HG  LEU A 472     -19.228 -23.227  29.365  1.00  2.00           H  
ATOM   7235 1HD1 LEU A 472     -19.270 -25.195  30.861  1.00  2.00           H  
ATOM   7236 2HD1 LEU A 472     -18.511 -23.803  31.645  1.00  2.00           H  
ATOM   7237 3HD1 LEU A 472     -20.182 -24.273  32.057  1.00  2.00           H  
ATOM   7238 1HD2 LEU A 472     -21.094 -24.820  29.135  1.00  2.00           H  
ATOM   7239 2HD2 LEU A 472     -22.013 -23.916  30.317  1.00  2.00           H  
ATOM   7240 3HD2 LEU A 472     -21.606 -23.156  28.784  1.00  2.00           H  
ATOM   7241  N   PHE A 473     -17.860 -19.956  29.499  1.00  2.35           N  
ATOM   7242  CA  PHE A 473     -17.050 -19.648  28.338  1.00  2.35           C  
ATOM   7243  C   PHE A 473     -15.739 -18.911  28.683  1.00  2.35           C  
ATOM   7244  O   PHE A 473     -14.977 -18.537  27.787  1.00  2.35           O  
ATOM   7245  CB  PHE A 473     -17.883 -18.735  27.447  1.00  2.35           C  
ATOM   7246  CG  PHE A 473     -19.135 -19.324  26.825  1.00  2.35           C  
ATOM   7247  CD1 PHE A 473     -20.196 -19.697  27.613  1.00  2.35           C  
ATOM   7248  CD2 PHE A 473     -19.289 -19.400  25.460  1.00  2.35           C  
ATOM   7249  CE1 PHE A 473     -21.368 -20.198  27.063  1.00  2.35           C  
ATOM   7250  CE2 PHE A 473     -20.447 -19.887  24.900  1.00  2.35           C  
ATOM   7251  CZ  PHE A 473     -21.489 -20.301  25.705  1.00  2.35           C  
ATOM   7252  H   PHE A 473     -18.379 -19.173  29.893  1.00  2.35           H  
ATOM   7253  HA  PHE A 473     -16.814 -20.578  27.835  1.00  2.35           H  
ATOM   7254 1HB  PHE A 473     -18.186 -17.869  28.023  1.00  2.35           H  
ATOM   7255 2HB  PHE A 473     -17.252 -18.386  26.658  1.00  2.35           H  
ATOM   7256  HD1 PHE A 473     -20.090 -19.587  28.686  1.00  2.35           H  
ATOM   7257  HD2 PHE A 473     -18.479 -19.067  24.824  1.00  2.35           H  
ATOM   7258  HE1 PHE A 473     -22.193 -20.498  27.711  1.00  2.35           H  
ATOM   7259  HE2 PHE A 473     -20.536 -19.940  23.822  1.00  2.35           H  
ATOM   7260  HZ  PHE A 473     -22.405 -20.685  25.266  1.00  2.35           H  
ATOM   7261  N   VAL A 474     -15.460 -18.708  29.973  1.00  2.73           N  
ATOM   7262  CA  VAL A 474     -14.311 -17.899  30.410  1.00  2.73           C  
ATOM   7263  C   VAL A 474     -12.935 -18.382  29.938  1.00  2.73           C  
ATOM   7264  O   VAL A 474     -12.009 -17.590  29.777  1.00  2.73           O  
ATOM   7265  CB  VAL A 474     -14.321 -17.804  31.949  1.00  2.73           C  
ATOM   7266  CG1 VAL A 474     -13.946 -19.153  32.583  1.00  2.73           C  
ATOM   7267  CG2 VAL A 474     -13.364 -16.722  32.404  1.00  2.73           C  
ATOM   7268  H   VAL A 474     -16.084 -19.077  30.693  1.00  2.73           H  
ATOM   7269  HA  VAL A 474     -14.465 -16.891  30.015  1.00  2.73           H  
ATOM   7270  HB  VAL A 474     -15.331 -17.564  32.271  1.00  2.73           H  
ATOM   7271 1HG1 VAL A 474     -13.996 -19.064  33.666  1.00  2.73           H  
ATOM   7272 2HG1 VAL A 474     -14.638 -19.921  32.252  1.00  2.73           H  
ATOM   7273 3HG1 VAL A 474     -12.939 -19.432  32.303  1.00  2.73           H  
ATOM   7274 1HG2 VAL A 474     -13.394 -16.649  33.491  1.00  2.73           H  
ATOM   7275 2HG2 VAL A 474     -12.353 -16.972  32.083  1.00  2.73           H  
ATOM   7276 3HG2 VAL A 474     -13.659 -15.769  31.968  1.00  2.73           H  
ATOM   7277  N   GLY A 475     -12.805 -19.679  29.717  1.00  3.12           N  
ATOM   7278  CA  GLY A 475     -11.562 -20.300  29.279  1.00  3.12           C  
ATOM   7279  C   GLY A 475     -11.475 -20.436  27.763  1.00  3.12           C  
ATOM   7280  O   GLY A 475     -10.556 -21.080  27.248  1.00  3.12           O  
ATOM   7281  H   GLY A 475     -13.618 -20.256  29.868  1.00  3.12           H  
ATOM   7282 1HA  GLY A 475     -10.720 -19.710  29.638  1.00  3.12           H  
ATOM   7283 2HA  GLY A 475     -11.470 -21.285  29.736  1.00  3.12           H  
ATOM   7284  N   ALA A 476     -12.396 -19.795  27.037  1.00  3.49           N  
ATOM   7285  CA  ALA A 476     -12.473 -19.938  25.586  1.00  3.49           C  
ATOM   7286  C   ALA A 476     -11.161 -19.631  24.898  1.00  3.49           C  
ATOM   7287  O   ALA A 476     -10.858 -20.219  23.850  1.00  3.49           O  
ATOM   7288  CB  ALA A 476     -13.520 -19.020  25.030  1.00  3.49           C  
ATOM   7289  H   ALA A 476     -13.120 -19.244  27.500  1.00  3.49           H  
ATOM   7290  HA  ALA A 476     -12.749 -20.952  25.366  1.00  3.49           H  
ATOM   7291 1HB  ALA A 476     -13.594 -19.151  23.952  1.00  3.49           H  
ATOM   7292 2HB  ALA A 476     -14.472 -19.222  25.488  1.00  3.49           H  
ATOM   7293 3HB  ALA A 476     -13.220 -18.018  25.265  1.00  3.49           H  
ATOM   7294  N   THR A 477     -10.401 -18.673  25.448  1.00  3.84           N  
ATOM   7295  CA  THR A 477      -9.124 -18.312  24.866  1.00  3.84           C  
ATOM   7296  C   THR A 477      -9.295 -18.019  23.388  1.00  3.84           C  
ATOM   7297  O   THR A 477      -8.592 -18.575  22.543  1.00  3.84           O  
ATOM   7298  CB  THR A 477      -8.102 -19.441  25.091  1.00  3.84           C  
ATOM   7299  OG1 THR A 477      -8.208 -19.926  26.457  1.00  3.84           O  
ATOM   7300  CG2 THR A 477      -6.695 -18.926  24.843  1.00  3.84           C  
ATOM   7301  H   THR A 477     -10.713 -18.232  26.302  1.00  3.84           H  
ATOM   7302  HA  THR A 477      -8.759 -17.408  25.352  1.00  3.84           H  
ATOM   7303  HB  THR A 477      -8.310 -20.264  24.406  1.00  3.84           H  
ATOM   7304  HG1 THR A 477      -9.080 -20.378  26.608  1.00  3.84           H  
ATOM   7305 1HG2 THR A 477      -5.979 -19.731  25.002  1.00  3.84           H  
ATOM   7306 2HG2 THR A 477      -6.618 -18.568  23.814  1.00  3.84           H  
ATOM   7307 3HG2 THR A 477      -6.480 -18.107  25.527  1.00  3.84           H  
ATOM   7308  N   VAL A 478     -10.245 -17.142  23.088  1.00  4.21           N  
ATOM   7309  CA  VAL A 478     -10.590 -16.835  21.719  1.00  4.21           C  
ATOM   7310  C   VAL A 478      -9.431 -16.300  20.921  1.00  4.21           C  
ATOM   7311  O   VAL A 478      -8.708 -15.404  21.361  1.00  4.21           O  
ATOM   7312  CB  VAL A 478     -11.762 -15.856  21.698  1.00  4.21           C  
ATOM   7313  CG1 VAL A 478     -12.049 -15.369  20.297  1.00  4.21           C  
ATOM   7314  CG2 VAL A 478     -12.924 -16.580  22.260  1.00  4.21           C  
ATOM   7315  H   VAL A 478     -10.758 -16.710  23.838  1.00  4.21           H  
ATOM   7316  HA  VAL A 478     -10.921 -17.761  21.260  1.00  4.21           H  
ATOM   7317  HB  VAL A 478     -11.533 -14.980  22.304  1.00  4.21           H  
ATOM   7318 1HG1 VAL A 478     -12.894 -14.683  20.316  1.00  4.21           H  
ATOM   7319 2HG1 VAL A 478     -11.174 -14.856  19.914  1.00  4.21           H  
ATOM   7320 3HG1 VAL A 478     -12.274 -16.179  19.663  1.00  4.21           H  
ATOM   7321 1HG2 VAL A 478     -13.781 -15.937  22.263  1.00  4.21           H  
ATOM   7322 2HG2 VAL A 478     -13.124 -17.454  21.668  1.00  4.21           H  
ATOM   7323 3HG2 VAL A 478     -12.683 -16.883  23.264  1.00  4.21           H  
ATOM   7324  N   ALA A 479      -9.240 -16.908  19.753  1.00  4.63           N  
ATOM   7325  CA  ALA A 479      -8.143 -16.571  18.864  1.00  4.63           C  
ATOM   7326  C   ALA A 479      -8.566 -15.868  17.578  1.00  4.63           C  
ATOM   7327  O   ALA A 479      -7.879 -14.955  17.123  1.00  4.63           O  
ATOM   7328  CB  ALA A 479      -7.389 -17.832  18.503  1.00  4.63           C  
ATOM   7329  H   ALA A 479      -9.914 -17.627  19.489  1.00  4.63           H  
ATOM   7330  HA  ALA A 479      -7.474 -15.902  19.404  1.00  4.63           H  
ATOM   7331 1HB  ALA A 479      -6.534 -17.579  17.877  1.00  4.63           H  
ATOM   7332 2HB  ALA A 479      -7.041 -18.317  19.418  1.00  4.63           H  
ATOM   7333 3HB  ALA A 479      -8.049 -18.508  17.962  1.00  4.63           H  
ATOM   7334  N   SER A 480      -9.696 -16.244  16.975  1.00  5.15           N  
ATOM   7335  CA  SER A 480      -9.975 -15.658  15.646  1.00  5.15           C  
ATOM   7336  C   SER A 480     -10.348 -14.183  15.672  1.00  5.15           C  
ATOM   7337  O   SER A 480     -10.397 -13.523  14.630  1.00  5.15           O  
ATOM   7338  CB  SER A 480     -11.044 -16.400  14.893  1.00  5.15           C  
ATOM   7339  OG  SER A 480     -12.270 -16.275  15.513  1.00  5.15           O  
ATOM   7340  H   SER A 480     -10.306 -16.953  17.399  1.00  5.15           H  
ATOM   7341  HA  SER A 480      -9.063 -15.749  15.056  1.00  5.15           H  
ATOM   7342 1HB  SER A 480     -11.107 -15.982  13.890  1.00  5.15           H  
ATOM   7343 2HB  SER A 480     -10.776 -17.447  14.791  1.00  5.15           H  
ATOM   7344  HG  SER A 480     -12.376 -17.128  15.977  1.00  5.15           H  
ATOM   7345  N   THR A 481     -10.633 -13.663  16.854  1.00  5.80           N  
ATOM   7346  CA  THR A 481     -11.003 -12.271  16.986  1.00  5.80           C  
ATOM   7347  C   THR A 481      -9.803 -11.441  17.427  1.00  5.80           C  
ATOM   7348  O   THR A 481      -9.924 -10.233  17.582  1.00  5.80           O  
ATOM   7349  CB  THR A 481     -12.138 -12.085  18.008  1.00  5.80           C  
ATOM   7350  OG1 THR A 481     -11.678 -12.465  19.299  1.00  5.80           O  
ATOM   7351  CG2 THR A 481     -13.337 -12.972  17.635  1.00  5.80           C  
ATOM   7352  H   THR A 481     -10.586 -14.253  17.670  1.00  5.80           H  
ATOM   7353  HA  THR A 481     -11.339 -11.900  16.016  1.00  5.80           H  
ATOM   7354  HB  THR A 481     -12.440 -11.037  18.027  1.00  5.80           H  
ATOM   7355  HG1 THR A 481     -10.772 -12.159  19.415  1.00  5.80           H  
ATOM   7356 1HG2 THR A 481     -14.129 -12.836  18.368  1.00  5.80           H  
ATOM   7357 2HG2 THR A 481     -13.705 -12.690  16.654  1.00  5.80           H  
ATOM   7358 3HG2 THR A 481     -13.035 -14.022  17.619  1.00  5.80           H  
ATOM   7359  N   GLU A 482      -8.642 -12.074  17.634  1.00  6.55           N  
ATOM   7360  CA  GLU A 482      -7.480 -11.357  18.159  1.00  6.55           C  
ATOM   7361  C   GLU A 482      -7.088 -10.141  17.312  1.00  6.55           C  
ATOM   7362  O   GLU A 482      -6.902  -9.045  17.835  1.00  6.55           O  
ATOM   7363  CB  GLU A 482      -6.282 -12.304  18.280  1.00  6.55           C  
ATOM   7364  CG  GLU A 482      -5.033 -11.662  18.891  1.00  6.55           C  
ATOM   7365  CD  GLU A 482      -3.872 -12.626  19.068  1.00  6.55           C  
ATOM   7366  OE1 GLU A 482      -4.003 -13.773  18.713  1.00  6.55           O  
ATOM   7367  OE2 GLU A 482      -2.853 -12.204  19.565  1.00  6.55           O  
ATOM   7368  H   GLU A 482      -8.553 -13.073  17.443  1.00  6.55           H  
ATOM   7369  HA  GLU A 482      -7.724 -11.013  19.161  1.00  6.55           H  
ATOM   7370 1HB  GLU A 482      -6.559 -13.164  18.898  1.00  6.55           H  
ATOM   7371 2HB  GLU A 482      -6.019 -12.686  17.295  1.00  6.55           H  
ATOM   7372 1HG  GLU A 482      -4.713 -10.846  18.243  1.00  6.55           H  
ATOM   7373 2HG  GLU A 482      -5.296 -11.236  19.858  1.00  6.55           H  
ATOM   7374  N   GLY A 483      -7.075 -10.287  15.990  1.00  7.38           N  
ATOM   7375  CA  GLY A 483      -6.666  -9.183  15.123  1.00  7.38           C  
ATOM   7376  C   GLY A 483      -7.743  -8.110  14.956  1.00  7.38           C  
ATOM   7377  O   GLY A 483      -7.512  -7.090  14.305  1.00  7.38           O  
ATOM   7378  H   GLY A 483      -7.288 -11.190  15.592  1.00  7.38           H  
ATOM   7379 1HA  GLY A 483      -5.763  -8.729  15.529  1.00  7.38           H  
ATOM   7380 2HA  GLY A 483      -6.403  -9.581  14.144  1.00  7.38           H  
ATOM   7381  N   LYS A 484      -8.931  -8.365  15.501  1.00  8.19           N  
ATOM   7382  CA  LYS A 484     -10.058  -7.456  15.438  1.00  8.19           C  
ATOM   7383  C   LYS A 484     -10.538  -7.176  16.868  1.00  8.19           C  
ATOM   7384  O   LYS A 484     -11.639  -6.661  17.079  1.00  8.19           O  
ATOM   7385  CB  LYS A 484     -11.184  -8.062  14.582  1.00  8.19           C  
ATOM   7386  CG  LYS A 484     -10.805  -8.380  13.088  1.00  8.19           C  
ATOM   7387  CD  LYS A 484     -10.491  -7.108  12.274  1.00  8.19           C  
ATOM   7388  CE  LYS A 484     -10.183  -7.423  10.778  1.00  8.19           C  
ATOM   7389  NZ  LYS A 484      -9.838  -6.168  10.007  1.00  8.19           N  
ATOM   7390  H   LYS A 484      -9.068  -9.212  16.045  1.00  8.19           H  
ATOM   7391  HA  LYS A 484      -9.737  -6.513  14.997  1.00  8.19           H  
ATOM   7392 1HB  LYS A 484     -11.511  -8.999  15.044  1.00  8.19           H  
ATOM   7393 2HB  LYS A 484     -12.037  -7.387  14.575  1.00  8.19           H  
ATOM   7394 1HG  LYS A 484      -9.938  -9.041  13.063  1.00  8.19           H  
ATOM   7395 2HG  LYS A 484     -11.635  -8.901  12.608  1.00  8.19           H  
ATOM   7396 1HD  LYS A 484     -11.344  -6.431  12.320  1.00  8.19           H  
ATOM   7397 2HD  LYS A 484      -9.627  -6.603  12.710  1.00  8.19           H  
ATOM   7398 1HE  LYS A 484      -9.343  -8.116  10.722  1.00  8.19           H  
ATOM   7399 2HE  LYS A 484     -11.056  -7.893  10.316  1.00  8.19           H  
ATOM   7400 1HZ  LYS A 484      -9.626  -6.367   9.003  1.00  8.19           H  
ATOM   7401 2HZ  LYS A 484     -10.615  -5.534  10.050  1.00  8.19           H  
ATOM   7402 3HZ  LYS A 484      -9.030  -5.740  10.425  1.00  8.19           H  
ATOM   7403  N   LEU A 485      -9.721  -7.567  17.848  1.00  8.92           N  
ATOM   7404  CA  LEU A 485     -10.061  -7.482  19.262  1.00  8.92           C  
ATOM   7405  C   LEU A 485     -10.317  -6.070  19.759  1.00  8.92           C  
ATOM   7406  O   LEU A 485      -9.539  -5.151  19.494  1.00  8.92           O  
ATOM   7407  CB  LEU A 485      -8.950  -8.136  20.084  1.00  8.92           C  
ATOM   7408  CG  LEU A 485      -9.210  -8.319  21.561  1.00  8.92           C  
ATOM   7409  CD1 LEU A 485     -10.349  -9.317  21.733  1.00  8.92           C  
ATOM   7410  CD2 LEU A 485      -7.938  -8.835  22.223  1.00  8.92           C  
ATOM   7411  H   LEU A 485      -8.811  -7.970  17.624  1.00  8.92           H  
ATOM   7412  HA  LEU A 485     -10.971  -8.061  19.413  1.00  8.92           H  
ATOM   7413 1HB  LEU A 485      -8.778  -9.107  19.678  1.00  8.92           H  
ATOM   7414 2HB  LEU A 485      -8.037  -7.554  19.966  1.00  8.92           H  
ATOM   7415  HG  LEU A 485      -9.507  -7.368  22.013  1.00  8.92           H  
ATOM   7416 1HD1 LEU A 485     -10.550  -9.462  22.794  1.00  8.92           H  
ATOM   7417 2HD1 LEU A 485     -11.244  -8.933  21.245  1.00  8.92           H  
ATOM   7418 3HD1 LEU A 485     -10.070 -10.268  21.280  1.00  8.92           H  
ATOM   7419 1HD2 LEU A 485      -8.115  -8.981  23.290  1.00  8.92           H  
ATOM   7420 2HD2 LEU A 485      -7.652  -9.785  21.766  1.00  8.92           H  
ATOM   7421 3HD2 LEU A 485      -7.137  -8.109  22.083  1.00  8.92           H  
ATOM   7422  N   LYS A 486     -11.423  -5.915  20.478  1.00  9.50           N  
ATOM   7423  CA  LYS A 486     -11.817  -4.643  21.057  1.00  9.50           C  
ATOM   7424  C   LYS A 486     -11.540  -4.650  22.554  1.00  9.50           C  
ATOM   7425  O   LYS A 486     -11.364  -3.596  23.166  1.00  9.50           O  
ATOM   7426  OXT LYS A 486     -11.696  -5.699  23.178  1.00  9.50           O  
ATOM   7427  CB  LYS A 486     -13.300  -4.380  20.802  1.00  9.50           C  
ATOM   7428  CG  LYS A 486     -13.667  -4.217  19.336  1.00  9.50           C  
ATOM   7429  CD  LYS A 486     -15.157  -3.960  19.170  1.00  9.50           C  
ATOM   7430  CE  LYS A 486     -15.536  -3.826  17.708  1.00  9.50           C  
ATOM   7431  NZ  LYS A 486     -16.995  -3.585  17.538  1.00  9.50           N  
ATOM   7432  H   LYS A 486     -12.011  -6.722  20.625  1.00  9.50           H  
ATOM   7433  HA  LYS A 486     -11.228  -3.846  20.602  1.00  9.50           H  
ATOM   7434 1HB  LYS A 486     -13.891  -5.204  21.204  1.00  9.50           H  
ATOM   7435 2HB  LYS A 486     -13.604  -3.474  21.325  1.00  9.50           H  
ATOM   7436 1HG  LYS A 486     -13.110  -3.381  18.912  1.00  9.50           H  
ATOM   7437 2HG  LYS A 486     -13.395  -5.124  18.788  1.00  9.50           H  
ATOM   7438 1HD  LYS A 486     -15.719  -4.787  19.606  1.00  9.50           H  
ATOM   7439 2HD  LYS A 486     -15.431  -3.043  19.691  1.00  9.50           H  
ATOM   7440 1HE  LYS A 486     -14.985  -2.995  17.271  1.00  9.50           H  
ATOM   7441 2HE  LYS A 486     -15.265  -4.744  17.185  1.00  9.50           H  
ATOM   7442 1HZ  LYS A 486     -17.212  -3.502  16.556  1.00  9.50           H  
ATOM   7443 2HZ  LYS A 486     -17.514  -4.357  17.935  1.00  9.50           H  
ATOM   7444 3HZ  LYS A 486     -17.253  -2.730  18.012  1.00  9.50           H  
TER    7445
ENDMDL

