REMARK ID 155160 MODEL 1 2021-11-27_00000032_1_19
PFRMAT TS
TARGET 2021-11-27_00000032_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.339  10.773  -9.955  1.00 10.00           N  
ATOM      2  CA  MET A   1       2.000  10.984  -9.426  1.00 10.00           C  
ATOM      3  C   MET A   1       1.658  10.002  -8.316  1.00 10.00           C  
ATOM      4  O   MET A   1       0.956  10.353  -7.368  1.00 10.00           O  
ATOM      5  CB  MET A   1       0.965  10.882 -10.543  1.00 10.00           C  
ATOM      6  CG  MET A   1       1.051  11.985 -11.592  1.00 10.00           C  
ATOM      7  SD  MET A   1       0.837  13.638 -10.890  1.00 10.00           S  
ATOM      8  CE  MET A   1      -0.891  13.593 -10.413  1.00 10.00           C  
ATOM      9 1H   MET A   1       3.740  11.666 -10.202  1.00 10.00           H  
ATOM     10 2H   MET A   1       3.913  10.333  -9.251  1.00 10.00           H  
ATOM     11 3H   MET A   1       3.293  10.188 -10.776  1.00 10.00           H  
ATOM     12  HA  MET A   1       1.956  11.984  -8.996  1.00 10.00           H  
ATOM     13 1HB  MET A   1       1.075   9.926 -11.052  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -0.036  10.907 -10.112  1.00 10.00           H  
ATOM     15 1HG  MET A   1       2.021  11.942 -12.084  1.00 10.00           H  
ATOM     16 2HG  MET A   1       0.279  11.828 -12.345  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -1.169  14.546  -9.964  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -1.509  13.413 -11.294  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -1.048  12.791  -9.689  1.00 10.00           H  
ATOM     20  N   ALA A   2       2.146   8.765  -8.411  1.00 10.00           N  
ATOM     21  CA  ALA A   2       1.838   7.801  -7.357  1.00 10.00           C  
ATOM     22  C   ALA A   2       2.352   8.297  -6.017  1.00 10.00           C  
ATOM     23  O   ALA A   2       3.470   8.808  -5.921  1.00 10.00           O  
ATOM     24  CB  ALA A   2       2.455   6.449  -7.667  1.00 10.00           C  
ATOM     25  H   ALA A   2       2.705   8.463  -9.192  1.00 10.00           H  
ATOM     26  HA  ALA A   2       0.755   7.697  -7.291  1.00 10.00           H  
ATOM     27 1HB  ALA A   2       2.200   5.746  -6.873  1.00 10.00           H  
ATOM     28 2HB  ALA A   2       2.072   6.079  -8.618  1.00 10.00           H  
ATOM     29 3HB  ALA A   2       3.538   6.548  -7.725  1.00 10.00           H  
ATOM     30  N   GLY A   3       1.576   8.074  -4.961  1.00 10.00           N  
ATOM     31  CA  GLY A   3       1.954   8.494  -3.612  1.00 10.00           C  
ATOM     32  C   GLY A   3       2.986   7.577  -2.958  1.00 10.00           C  
ATOM     33  O   GLY A   3       2.721   6.982  -1.917  1.00 10.00           O  
ATOM     34  H   GLY A   3       0.679   7.635  -5.102  1.00 10.00           H  
ATOM     35 1HA  GLY A   3       2.352   9.508  -3.654  1.00 10.00           H  
ATOM     36 2HA  GLY A   3       1.062   8.536  -2.989  1.00 10.00           H  
ATOM     37  N   SER A   4       4.153   7.457  -3.572  1.00 10.00           N  
ATOM     38  CA  SER A   4       5.216   6.600  -3.051  1.00 10.00           C  
ATOM     39  C   SER A   4       5.965   7.257  -1.901  1.00 10.00           C  
ATOM     40  O   SER A   4       6.431   8.392  -2.008  1.00 10.00           O  
ATOM     41  CB  SER A   4       6.186   6.230  -4.153  1.00 10.00           C  
ATOM     42  OG  SER A   4       5.588   5.385  -5.094  1.00 10.00           O  
ATOM     43  H   SER A   4       4.279   7.992  -4.431  1.00 10.00           H  
ATOM     44  HA  SER A   4       4.764   5.681  -2.676  1.00 10.00           H  
ATOM     45 1HB  SER A   4       6.506   7.145  -4.647  1.00 10.00           H  
ATOM     46 2HB  SER A   4       7.073   5.754  -3.734  1.00 10.00           H  
ATOM     47  HG  SER A   4       5.996   4.499  -4.931  1.00 10.00           H  
ATOM     48  N   HIS A   5       6.082   6.519  -0.807  1.00 10.00           N  
ATOM     49  CA  HIS A   5       6.737   6.969   0.413  1.00 10.00           C  
ATOM     50  C   HIS A   5       7.771   5.932   0.827  1.00 10.00           C  
ATOM     51  O   HIS A   5       7.784   4.831   0.292  1.00 10.00           O  
ATOM     52  CB  HIS A   5       5.711   7.243   1.519  1.00 10.00           C  
ATOM     53  CG  HIS A   5       4.747   8.366   1.158  1.00 10.00           C  
ATOM     54  ND1 HIS A   5       3.592   8.171   0.413  1.00 10.00           N  
ATOM     55  CD2 HIS A   5       4.810   9.688   1.406  1.00 10.00           C  
ATOM     56  CE1 HIS A   5       2.978   9.326   0.260  1.00 10.00           C  
ATOM     57  NE2 HIS A   5       3.692  10.268   0.846  1.00 10.00           N  
ATOM     58  H   HIS A   5       5.667   5.598  -0.819  1.00 10.00           H  
ATOM     59  HA  HIS A   5       7.268   7.902   0.223  1.00 10.00           H  
ATOM     60 1HB  HIS A   5       5.133   6.341   1.716  1.00 10.00           H  
ATOM     61 2HB  HIS A   5       6.223   7.512   2.443  1.00 10.00           H  
ATOM     62  HD1 HIS A   5       3.479   7.493  -0.341  1.00 10.00           H  
ATOM     63  HD2 HIS A   5       5.531  10.308   1.926  1.00 10.00           H  
ATOM     64  HE1 HIS A   5       2.041   9.375  -0.295  1.00 10.00           H  
ATOM     65  N   HIS A   6       8.655   6.281   1.757  1.00 10.00           N  
ATOM     66  CA  HIS A   6       9.742   5.376   2.141  1.00 10.00           C  
ATOM     67  C   HIS A   6       9.423   4.361   3.257  1.00 10.00           C  
ATOM     68  O   HIS A   6      10.303   3.609   3.676  1.00 10.00           O  
ATOM     69  CB  HIS A   6      10.960   6.212   2.564  1.00 10.00           C  
ATOM     70  CG  HIS A   6      11.608   7.005   1.429  1.00 10.00           C  
ATOM     71  ND1 HIS A   6      11.151   8.253   1.018  1.00 10.00           N  
ATOM     72  CD2 HIS A   6      12.674   6.717   0.638  1.00 10.00           C  
ATOM     73  CE1 HIS A   6      11.913   8.688   0.027  1.00 10.00           C  
ATOM     74  NE2 HIS A   6      12.843   7.778  -0.222  1.00 10.00           N  
ATOM     75  H   HIS A   6       8.605   7.200   2.177  1.00 10.00           H  
ATOM     76  HA  HIS A   6      10.034   4.797   1.265  1.00 10.00           H  
ATOM     77 1HB  HIS A   6      10.657   6.919   3.339  1.00 10.00           H  
ATOM     78 2HB  HIS A   6      11.713   5.558   3.002  1.00 10.00           H  
ATOM     79  HD1 HIS A   6      10.553   8.899   1.537  1.00 10.00           H  
ATOM     80  HD2 HIS A   6      13.350   5.862   0.588  1.00 10.00           H  
ATOM     81  HE1 HIS A   6      11.715   9.659  -0.430  1.00 10.00           H  
ATOM     82  N   HIS A   7       8.178   4.333   3.736  1.00 10.00           N  
ATOM     83  CA  HIS A   7       7.792   3.393   4.798  1.00 10.00           C  
ATOM     84  C   HIS A   7       6.566   2.584   4.340  1.00 10.00           C  
ATOM     85  O   HIS A   7       5.428   3.052   4.356  1.00 10.00           O  
ATOM     86  CB  HIS A   7       7.544   4.143   6.110  1.00 10.00           C  
ATOM     87  CG  HIS A   7       8.736   4.939   6.546  1.00 10.00           C  
ATOM     88  ND1 HIS A   7       9.623   4.520   7.518  1.00 10.00           N  
ATOM     89  CD2 HIS A   7       9.191   6.128   6.100  1.00 10.00           C  
ATOM     90  CE1 HIS A   7      10.573   5.435   7.655  1.00 10.00           C  
ATOM     91  NE2 HIS A   7      10.329   6.417   6.787  1.00 10.00           N  
ATOM     92  H   HIS A   7       7.494   4.961   3.349  1.00 10.00           H  
ATOM     93  HA  HIS A   7       8.599   2.684   4.976  1.00 10.00           H  
ATOM     94 1HB  HIS A   7       6.748   4.808   6.009  1.00 10.00           H  
ATOM     95 2HB  HIS A   7       7.285   3.437   6.899  1.00 10.00           H  
ATOM     96  HD1 HIS A   7       9.500   3.741   8.135  1.00 10.00           H  
ATOM     97  HD2 HIS A   7       8.830   6.814   5.338  1.00 10.00           H  
ATOM     98  HE1 HIS A   7      11.378   5.299   8.378  1.00 10.00           H  
ATOM     99  N   HIS A   8       6.847   1.384   3.855  1.00 10.00           N  
ATOM    100  CA  HIS A   8       5.891   0.496   3.192  1.00 10.00           C  
ATOM    101  C   HIS A   8       5.004  -0.393   4.068  1.00 10.00           C  
ATOM    102  O   HIS A   8       5.487  -1.355   4.663  1.00 10.00           O  
ATOM    103  CB  HIS A   8       6.734  -0.402   2.268  1.00 10.00           C  
ATOM    104  CG  HIS A   8       6.029  -1.409   1.419  1.00 10.00           C  
ATOM    105  ND1 HIS A   8       5.236  -2.408   1.946  1.00 10.00           N  
ATOM    106  CD2 HIS A   8       6.066  -1.622   0.086  1.00 10.00           C  
ATOM    107  CE1 HIS A   8       4.805  -3.180   0.971  1.00 10.00           C  
ATOM    108  NE2 HIS A   8       5.297  -2.728  -0.164  1.00 10.00           N  
ATOM    109  H   HIS A   8       7.808   1.078   3.915  1.00 10.00           H  
ATOM    110  HA  HIS A   8       5.225   1.102   2.587  1.00 10.00           H  
ATOM    111 1HB  HIS A   8       7.309   0.239   1.593  1.00 10.00           H  
ATOM    112 2HB  HIS A   8       7.458  -0.943   2.876  1.00 10.00           H  
ATOM    113  HD1 HIS A   8       5.244  -2.694   2.907  1.00 10.00           H  
ATOM    114  HD2 HIS A   8       6.575  -1.110  -0.734  1.00 10.00           H  
ATOM    115  HE1 HIS A   8       4.157  -4.030   1.184  1.00 10.00           H  
ATOM    116  N   HIS A   9       3.695  -0.100   4.103  1.00 10.00           N  
ATOM    117  CA  HIS A   9       2.751  -0.933   4.857  1.00 10.00           C  
ATOM    118  C   HIS A   9       1.542  -1.364   3.990  1.00 10.00           C  
ATOM    119  O   HIS A   9       0.722  -2.183   4.430  1.00 10.00           O  
ATOM    120  CB  HIS A   9       2.204  -0.245   6.097  1.00 10.00           C  
ATOM    121  CG  HIS A   9       3.190   0.237   7.141  1.00 10.00           C  
ATOM    122  ND1 HIS A   9       3.967  -0.621   7.892  1.00 10.00           N  
ATOM    123  CD2 HIS A   9       3.481   1.490   7.576  1.00 10.00           C  
ATOM    124  CE1 HIS A   9       4.701   0.085   8.739  1.00 10.00           C  
ATOM    125  NE2 HIS A   9       4.423   1.369   8.567  1.00 10.00           N  
ATOM    126  H   HIS A   9       3.368   0.729   3.629  1.00 10.00           H  
ATOM    127  HA  HIS A   9       3.255  -1.842   5.183  1.00 10.00           H  
ATOM    128 1HB  HIS A   9       1.585   0.553   5.799  1.00 10.00           H  
ATOM    129 2HB  HIS A   9       1.571  -0.966   6.598  1.00 10.00           H  
ATOM    130  HD1 HIS A   9       4.162  -1.576   7.661  1.00 10.00           H  
ATOM    131  HD2 HIS A   9       3.112   2.476   7.297  1.00 10.00           H  
ATOM    132  HE1 HIS A   9       5.386  -0.413   9.424  1.00 10.00           H  
ATOM    133  N   HIS A  10       1.421  -0.805   2.769  1.00 10.00           N  
ATOM    134  CA  HIS A  10       0.315  -1.197   1.883  1.00 10.00           C  
ATOM    135  C   HIS A  10       0.764  -1.257   0.425  1.00 10.00           C  
ATOM    136  O   HIS A  10      -0.081  -1.252  -0.469  1.00 10.00           O  
ATOM    137  CB  HIS A  10      -0.911  -0.250   1.866  1.00 10.00           C  
ATOM    138  CG  HIS A  10      -0.700   1.137   1.222  1.00 10.00           C  
ATOM    139  ND1 HIS A  10       0.025   1.309   0.057  1.00 10.00           N  
ATOM    140  CD2 HIS A  10      -1.221   2.356   1.513  1.00 10.00           C  
ATOM    141  CE1 HIS A  10      -0.007   2.584  -0.288  1.00 10.00           C  
ATOM    142  NE2 HIS A  10      -0.766   3.232   0.570  1.00 10.00           N  
ATOM    143  H   HIS A  10       2.094  -0.128   2.456  1.00 10.00           H  
ATOM    144  HA  HIS A  10      -0.030  -2.190   2.156  1.00 10.00           H  
ATOM    145 1HB  HIS A  10      -1.723  -0.740   1.328  1.00 10.00           H  
ATOM    146 2HB  HIS A  10      -1.261  -0.102   2.883  1.00 10.00           H  
ATOM    147  HD1 HIS A  10       0.025   0.616  -0.668  1.00 10.00           H  
ATOM    148  HD2 HIS A  10      -1.883   2.715   2.279  1.00 10.00           H  
ATOM    149  HE1 HIS A  10       0.526   2.929  -1.175  1.00 10.00           H  
ATOM    150  N   GLY A  11       2.068  -1.301   0.159  1.00 12.62           N  
ATOM    151  CA  GLY A  11       2.496  -1.272  -1.241  1.00 12.62           C  
ATOM    152  C   GLY A  11       3.196   0.025  -1.682  1.00 12.62           C  
ATOM    153  O   GLY A  11       3.095   0.415  -2.850  1.00 12.62           O  
ATOM    154  H   GLY A  11       2.744  -1.359   0.904  1.00 12.62           H  
ATOM    155 1HA  GLY A  11       3.147  -2.117  -1.437  1.00 12.62           H  
ATOM    156 2HA  GLY A  11       1.629  -1.427  -1.879  1.00 12.62           H  
ATOM    157  N   MET A  12       3.913   0.708  -0.780  1.00 12.37           N  
ATOM    158  CA  MET A  12       4.605   1.941  -1.177  1.00 12.37           C  
ATOM    159  C   MET A  12       5.841   1.631  -2.002  1.00 12.37           C  
ATOM    160  O   MET A  12       6.971   1.704  -1.523  1.00 12.37           O  
ATOM    161  CB  MET A  12       5.055   2.755   0.031  1.00 12.37           C  
ATOM    162  CG  MET A  12       3.971   3.341   0.879  1.00 12.37           C  
ATOM    163  SD  MET A  12       3.059   4.575  -0.012  1.00 12.37           S  
ATOM    164  CE  MET A  12       2.017   5.300   1.236  1.00 12.37           C  
ATOM    165  H   MET A  12       3.990   0.368   0.162  1.00 12.37           H  
ATOM    166  HA  MET A  12       3.935   2.542  -1.791  1.00 12.37           H  
ATOM    167 1HB  MET A  12       5.703   2.158   0.650  1.00 12.37           H  
ATOM    168 2HB  MET A  12       5.654   3.585  -0.323  1.00 12.37           H  
ATOM    169 1HG  MET A  12       3.281   2.560   1.194  1.00 12.37           H  
ATOM    170 2HG  MET A  12       4.411   3.804   1.768  1.00 12.37           H  
ATOM    171 1HE  MET A  12       1.402   6.079   0.784  1.00 12.37           H  
ATOM    172 2HE  MET A  12       1.383   4.545   1.656  1.00 12.37           H  
ATOM    173 3HE  MET A  12       2.628   5.733   2.003  1.00 12.37           H  
ATOM    174  N   ALA A  13       5.616   1.261  -3.248  1.00 12.03           N  
ATOM    175  CA  ALA A  13       6.709   0.907  -4.130  1.00 12.03           C  
ATOM    176  C   ALA A  13       7.607   2.111  -4.349  1.00 12.03           C  
ATOM    177  O   ALA A  13       7.123   3.233  -4.538  1.00 12.03           O  
ATOM    178  CB  ALA A  13       6.178   0.395  -5.453  1.00 12.03           C  
ATOM    179  H   ALA A  13       4.646   1.191  -3.548  1.00 12.03           H  
ATOM    180  HA  ALA A  13       7.297   0.124  -3.650  1.00 12.03           H  
ATOM    181 1HB  ALA A  13       7.013   0.119  -6.097  1.00 12.03           H  
ATOM    182 2HB  ALA A  13       5.548  -0.477  -5.276  1.00 12.03           H  
ATOM    183 3HB  ALA A  13       5.591   1.176  -5.933  1.00 12.03           H  
ATOM    184  N   SER A  14       8.911   1.868  -4.378  1.00 11.64           N  
ATOM    185  CA  SER A  14       9.889   2.914  -4.635  1.00 11.64           C  
ATOM    186  C   SER A  14      11.214   2.320  -5.046  1.00 11.64           C  
ATOM    187  O   SER A  14      11.606   1.261  -4.563  1.00 11.64           O  
ATOM    188  CB  SER A  14      10.099   3.789  -3.415  1.00 11.64           C  
ATOM    189  OG  SER A  14      11.076   4.782  -3.669  1.00 11.64           O  
ATOM    190  H   SER A  14       9.235   0.927  -4.206  1.00 11.64           H  
ATOM    191  HA  SER A  14       9.522   3.535  -5.452  1.00 11.64           H  
ATOM    192 1HB  SER A  14       9.155   4.267  -3.145  1.00 11.64           H  
ATOM    193 2HB  SER A  14      10.406   3.177  -2.566  1.00 11.64           H  
ATOM    194  HG  SER A  14      10.895   5.485  -3.027  1.00 11.64           H  
ATOM    195  N   MET A  15      11.925   3.030  -5.911  1.00 11.21           N  
ATOM    196  CA  MET A  15      13.262   2.615  -6.303  1.00 11.21           C  
ATOM    197  C   MET A  15      14.322   3.212  -5.376  1.00 11.21           C  
ATOM    198  O   MET A  15      15.508   2.908  -5.492  1.00 11.21           O  
ATOM    199  CB  MET A  15      13.526   3.018  -7.748  1.00 11.21           C  
ATOM    200  CG  MET A  15      12.587   2.360  -8.749  1.00 11.21           C  
ATOM    201  SD  MET A  15      12.670   0.561  -8.705  1.00 11.21           S  
ATOM    202  CE  MET A  15      14.301   0.276  -9.379  1.00 11.21           C  
ATOM    203  H   MET A  15      11.532   3.883  -6.285  1.00 11.21           H  
ATOM    204  HA  MET A  15      13.327   1.530  -6.222  1.00 11.21           H  
ATOM    205 1HB  MET A  15      13.427   4.097  -7.850  1.00 11.21           H  
ATOM    206 2HB  MET A  15      14.549   2.754  -8.020  1.00 11.21           H  
ATOM    207 1HG  MET A  15      11.562   2.662  -8.536  1.00 11.21           H  
ATOM    208 2HG  MET A  15      12.838   2.692  -9.757  1.00 11.21           H  
ATOM    209 1HE  MET A  15      14.497  -0.796  -9.415  1.00 11.21           H  
ATOM    210 2HE  MET A  15      14.356   0.690 -10.386  1.00 11.21           H  
ATOM    211 3HE  MET A  15      15.045   0.759  -8.746  1.00 11.21           H  
ATOM    212  N   THR A  16      13.894   4.078  -4.448  1.00 10.75           N  
ATOM    213  CA  THR A  16      14.782   4.798  -3.521  1.00 10.75           C  
ATOM    214  C   THR A  16      16.025   5.397  -4.204  1.00 10.75           C  
ATOM    215  O   THR A  16      17.115   5.436  -3.621  1.00 10.75           O  
ATOM    216  CB  THR A  16      15.241   3.868  -2.385  1.00 10.75           C  
ATOM    217  OG1 THR A  16      16.165   2.886  -2.896  1.00 10.75           O  
ATOM    218  CG2 THR A  16      14.015   3.154  -1.804  1.00 10.75           C  
ATOM    219  H   THR A  16      12.896   4.253  -4.361  1.00 10.75           H  
ATOM    220  HA  THR A  16      14.213   5.619  -3.080  1.00 10.75           H  
ATOM    221  HB  THR A  16      15.728   4.448  -1.601  1.00 10.75           H  
ATOM    222  HG1 THR A  16      16.031   2.770  -3.857  1.00 10.75           H  
ATOM    223 1HG2 THR A  16      14.328   2.491  -0.999  1.00 10.75           H  
ATOM    224 2HG2 THR A  16      13.315   3.894  -1.416  1.00 10.75           H  
ATOM    225 3HG2 THR A  16      13.524   2.568  -2.582  1.00 10.75           H  
ATOM    226  N   GLY A  17      15.841   5.945  -5.414  1.00 10.27           N  
ATOM    227  CA  GLY A  17      16.922   6.532  -6.208  1.00 10.27           C  
ATOM    228  C   GLY A  17      17.633   7.681  -5.504  1.00 10.27           C  
ATOM    229  O   GLY A  17      18.805   7.948  -5.766  1.00 10.27           O  
ATOM    230  H   GLY A  17      14.915   5.900  -5.813  1.00 10.27           H  
ATOM    231 1HA  GLY A  17      17.646   5.752  -6.449  1.00 10.27           H  
ATOM    232 2HA  GLY A  17      16.517   6.884  -7.156  1.00 10.27           H  
ATOM    233  N   GLY A  18      16.941   8.327  -4.568  1.00  9.75           N  
ATOM    234  CA  GLY A  18      17.483   9.443  -3.808  1.00  9.75           C  
ATOM    235  C   GLY A  18      18.743   9.078  -3.022  1.00  9.75           C  
ATOM    236  O   GLY A  18      19.517   9.962  -2.652  1.00  9.75           O  
ATOM    237  H   GLY A  18      15.991   8.038  -4.396  1.00  9.75           H  
ATOM    238 1HA  GLY A  18      17.707  10.265  -4.489  1.00  9.75           H  
ATOM    239 2HA  GLY A  18      16.722   9.807  -3.117  1.00  9.75           H  
ATOM    240  N   GLN A  19      19.002   7.781  -2.788  1.00  9.21           N  
ATOM    241  CA  GLN A  19      20.219   7.409  -2.063  1.00  9.21           C  
ATOM    242  C   GLN A  19      21.474   7.861  -2.820  1.00  9.21           C  
ATOM    243  O   GLN A  19      22.529   8.083  -2.217  1.00  9.21           O  
ATOM    244  CB  GLN A  19      20.305   5.895  -1.842  1.00  9.21           C  
ATOM    245  CG  GLN A  19      20.574   5.084  -3.106  1.00  9.21           C  
ATOM    246  CD  GLN A  19      20.615   3.589  -2.840  1.00  9.21           C  
ATOM    247  OE1 GLN A  19      21.284   3.120  -1.907  1.00  9.21           O  
ATOM    248  NE2 GLN A  19      19.909   2.828  -3.662  1.00  9.21           N  
ATOM    249  H   GLN A  19      18.360   7.054  -3.112  1.00  9.21           H  
ATOM    250  HA  GLN A  19      20.208   7.903  -1.093  1.00  9.21           H  
ATOM    251 1HB  GLN A  19      21.088   5.672  -1.121  1.00  9.21           H  
ATOM    252 2HB  GLN A  19      19.360   5.540  -1.425  1.00  9.21           H  
ATOM    253 1HG  GLN A  19      19.778   5.286  -3.829  1.00  9.21           H  
ATOM    254 2HG  GLN A  19      21.537   5.376  -3.517  1.00  9.21           H  
ATOM    255 1HE2 GLN A  19      19.891   1.837  -3.539  1.00  9.21           H  
ATOM    256 2HE2 GLN A  19      19.385   3.246  -4.407  1.00  9.21           H  
ATOM    257  N   GLN A  20      21.350   8.074  -4.136  1.00  8.66           N  
ATOM    258  CA  GLN A  20      22.468   8.481  -4.976  1.00  8.66           C  
ATOM    259  C   GLN A  20      22.943   9.889  -4.654  1.00  8.66           C  
ATOM    260  O   GLN A  20      24.042  10.280  -5.045  1.00  8.66           O  
ATOM    261  CB  GLN A  20      22.092   8.387  -6.457  1.00  8.66           C  
ATOM    262  CG  GLN A  20      21.885   6.957  -6.957  1.00  8.66           C  
ATOM    263  CD  GLN A  20      21.507   6.887  -8.442  1.00  8.66           C  
ATOM    264  OE1 GLN A  20      20.900   7.808  -8.999  1.00  8.66           O  
ATOM    265  NE2 GLN A  20      21.877   5.782  -9.092  1.00  8.66           N  
ATOM    266  H   GLN A  20      20.443   7.935  -4.586  1.00  8.66           H  
ATOM    267  HA  GLN A  20      23.298   7.800  -4.789  1.00  8.66           H  
ATOM    268 1HB  GLN A  20      21.166   8.940  -6.628  1.00  8.66           H  
ATOM    269 2HB  GLN A  20      22.869   8.852  -7.061  1.00  8.66           H  
ATOM    270 1HG  GLN A  20      22.803   6.394  -6.807  1.00  8.66           H  
ATOM    271 2HG  GLN A  20      21.071   6.510  -6.376  1.00  8.66           H  
ATOM    272 1HE2 GLN A  20      21.663   5.677 -10.064  1.00  8.66           H  
ATOM    273 2HE2 GLN A  20      22.370   5.058  -8.609  1.00  8.66           H  
ATOM    274  N   MET A  21      22.098  10.667  -3.982  1.00  8.10           N  
ATOM    275  CA  MET A  21      22.418  12.031  -3.605  1.00  8.10           C  
ATOM    276  C   MET A  21      22.648  12.149  -2.099  1.00  8.10           C  
ATOM    277  O   MET A  21      22.673  13.252  -1.555  1.00  8.10           O  
ATOM    278  CB  MET A  21      21.324  12.973  -4.086  1.00  8.10           C  
ATOM    279  CG  MET A  21      21.231  13.055  -5.610  1.00  8.10           C  
ATOM    280  SD  MET A  21      19.936  14.147  -6.177  1.00  8.10           S  
ATOM    281  CE  MET A  21      20.593  15.724  -5.644  1.00  8.10           C  
ATOM    282  H   MET A  21      21.199  10.291  -3.677  1.00  8.10           H  
ATOM    283  HA  MET A  21      23.348  12.315  -4.096  1.00  8.10           H  
ATOM    284 1HB  MET A  21      20.361  12.627  -3.704  1.00  8.10           H  
ATOM    285 2HB  MET A  21      21.495  13.977  -3.687  1.00  8.10           H  
ATOM    286 1HG  MET A  21      22.181  13.406  -6.010  1.00  8.10           H  
ATOM    287 2HG  MET A  21      21.040  12.058  -6.014  1.00  8.10           H  
ATOM    288 1HE  MET A  21      19.901  16.519  -5.918  1.00  8.10           H  
ATOM    289 2HE  MET A  21      20.729  15.716  -4.559  1.00  8.10           H  
ATOM    290 3HE  MET A  21      21.554  15.899  -6.125  1.00  8.10           H  
ATOM    291  N   GLY A  22      22.854  11.008  -1.425  1.00  7.50           N  
ATOM    292  CA  GLY A  22      23.092  10.982   0.019  1.00  7.50           C  
ATOM    293  C   GLY A  22      24.310  11.810   0.452  1.00  7.50           C  
ATOM    294  O   GLY A  22      24.376  12.281   1.584  1.00  7.50           O  
ATOM    295  H   GLY A  22      22.825  10.112  -1.913  1.00  7.50           H  
ATOM    296 1HA  GLY A  22      22.204  11.353   0.525  1.00  7.50           H  
ATOM    297 2HA  GLY A  22      23.219   9.948   0.336  1.00  7.50           H  
ATOM    298  N   ARG A  23      25.300  11.951  -0.429  1.00  6.78           N  
ATOM    299  CA  ARG A  23      26.493  12.737  -0.122  1.00  6.78           C  
ATOM    300  C   ARG A  23      27.119  13.353  -1.359  1.00  6.78           C  
ATOM    301  O   ARG A  23      27.221  12.711  -2.406  1.00  6.78           O  
ATOM    302  CB  ARG A  23      27.547  11.905   0.594  1.00  6.78           C  
ATOM    303  CG  ARG A  23      28.799  12.698   0.979  1.00  6.78           C  
ATOM    304  CD  ARG A  23      29.675  11.973   1.906  1.00  6.78           C  
ATOM    305  NE  ARG A  23      30.373  10.859   1.312  1.00  6.78           N  
ATOM    306  CZ  ARG A  23      31.200  10.051   2.005  1.00  6.78           C  
ATOM    307  NH1 ARG A  23      31.394  10.265   3.299  1.00  6.78           N  
ATOM    308  NH2 ARG A  23      31.819   9.046   1.397  1.00  6.78           N  
ATOM    309  H   ARG A  23      25.200  11.527  -1.339  1.00  6.78           H  
ATOM    310  HA  ARG A  23      26.202  13.550   0.545  1.00  6.78           H  
ATOM    311 1HB  ARG A  23      27.126  11.495   1.512  1.00  6.78           H  
ATOM    312 2HB  ARG A  23      27.852  11.073  -0.036  1.00  6.78           H  
ATOM    313 1HG  ARG A  23      29.385  12.920   0.086  1.00  6.78           H  
ATOM    314 2HG  ARG A  23      28.517  13.628   1.453  1.00  6.78           H  
ATOM    315 1HD  ARG A  23      30.416  12.665   2.316  1.00  6.78           H  
ATOM    316 2HD  ARG A  23      29.059  11.583   2.707  1.00  6.78           H  
ATOM    317  HE  ARG A  23      30.242  10.683   0.329  1.00  6.78           H  
ATOM    318 1HH1 ARG A  23      30.905  11.051   3.785  1.00  6.78           H  
ATOM    319 2HH1 ARG A  23      32.008   9.670   3.825  1.00  6.78           H  
ATOM    320 1HH2 ARG A  23      31.670   8.883   0.410  1.00  6.78           H  
ATOM    321 2HH2 ARG A  23      32.437   8.445   1.920  1.00  6.78           H  
ATOM    322  N   SER A  24      27.583  14.589  -1.221  1.00  5.88           N  
ATOM    323  CA  SER A  24      28.287  15.251  -2.318  1.00  5.88           C  
ATOM    324  C   SER A  24      29.609  15.826  -1.830  1.00  5.88           C  
ATOM    325  O   SER A  24      29.643  16.795  -1.074  1.00  5.88           O  
ATOM    326  CB  SER A  24      27.424  16.352  -2.905  1.00  5.88           C  
ATOM    327  OG  SER A  24      28.109  17.049  -3.910  1.00  5.88           O  
ATOM    328  H   SER A  24      27.435  15.063  -0.324  1.00  5.88           H  
ATOM    329  HA  SER A  24      28.500  14.517  -3.097  1.00  5.88           H  
ATOM    330 1HB  SER A  24      26.515  15.915  -3.317  1.00  5.88           H  
ATOM    331 2HB  SER A  24      27.127  17.044  -2.117  1.00  5.88           H  
ATOM    332  HG  SER A  24      28.403  16.385  -4.538  1.00  5.88           H  
ATOM    333  N   GLY A  25      30.720  15.237  -2.251  1.00  4.82           N  
ATOM    334  CA  GLY A  25      31.992  15.696  -1.711  1.00  4.82           C  
ATOM    335  C   GLY A  25      31.976  15.480  -0.202  1.00  4.82           C  
ATOM    336  O   GLY A  25      31.733  14.369   0.265  1.00  4.82           O  
ATOM    337  H   GLY A  25      30.680  14.464  -2.899  1.00  4.82           H  
ATOM    338 1HA  GLY A  25      32.815  15.141  -2.162  1.00  4.82           H  
ATOM    339 2HA  GLY A  25      32.136  16.751  -1.937  1.00  4.82           H  
ATOM    340  N   ASP A  26      32.197  16.553   0.552  1.00  3.73           N  
ATOM    341  CA  ASP A  26      32.221  16.500   2.012  1.00  3.73           C  
ATOM    342  C   ASP A  26      30.854  16.852   2.606  1.00  3.73           C  
ATOM    343  O   ASP A  26      30.691  16.962   3.824  1.00  3.73           O  
ATOM    344  CB  ASP A  26      33.277  17.466   2.547  1.00  3.73           C  
ATOM    345  CG  ASP A  26      34.691  17.068   2.148  1.00  3.73           C  
ATOM    346  OD1 ASP A  26      34.997  15.902   2.178  1.00  3.73           O  
ATOM    347  OD2 ASP A  26      35.445  17.938   1.790  1.00  3.73           O  
ATOM    348  H   ASP A  26      32.362  17.437   0.094  1.00  3.73           H  
ATOM    349  HA  ASP A  26      32.476  15.485   2.323  1.00  3.73           H  
ATOM    350 1HB  ASP A  26      33.073  18.469   2.174  1.00  3.73           H  
ATOM    351 2HB  ASP A  26      33.215  17.501   3.637  1.00  3.73           H  
ATOM    352  N   ASP A  27      29.853  17.038   1.748  1.00  2.77           N  
ATOM    353  CA  ASP A  27      28.518  17.405   2.198  1.00  2.77           C  
ATOM    354  C   ASP A  27      27.784  16.153   2.695  1.00  2.77           C  
ATOM    355  O   ASP A  27      26.939  15.588   1.991  1.00  2.77           O  
ATOM    356  CB  ASP A  27      27.724  18.063   1.056  1.00  2.77           C  
ATOM    357  CG  ASP A  27      26.410  18.781   1.483  1.00  2.77           C  
ATOM    358  OD1 ASP A  27      26.282  19.134   2.638  1.00  2.77           O  
ATOM    359  OD2 ASP A  27      25.560  18.975   0.638  1.00  2.77           O  
ATOM    360  H   ASP A  27      30.008  16.930   0.747  1.00  2.77           H  
ATOM    361  HA  ASP A  27      28.602  18.110   3.027  1.00  2.77           H  
ATOM    362 1HB  ASP A  27      28.363  18.782   0.541  1.00  2.77           H  
ATOM    363 2HB  ASP A  27      27.472  17.300   0.325  1.00  2.77           H  
ATOM    364  N   ASP A  28      28.195  15.670   3.868  1.00  2.05           N  
ATOM    365  CA  ASP A  28      27.637  14.466   4.499  1.00  2.05           C  
ATOM    366  C   ASP A  28      26.186  14.645   4.923  1.00  2.05           C  
ATOM    367  O   ASP A  28      25.761  15.740   5.290  1.00  2.05           O  
ATOM    368  CB  ASP A  28      28.461  14.031   5.716  1.00  2.05           C  
ATOM    369  CG  ASP A  28      29.783  13.344   5.367  1.00  2.05           C  
ATOM    370  OD1 ASP A  28      29.733  12.256   4.835  1.00  2.05           O  
ATOM    371  OD2 ASP A  28      30.813  13.887   5.635  1.00  2.05           O  
ATOM    372  H   ASP A  28      28.945  16.190   4.328  1.00  2.05           H  
ATOM    373  HA  ASP A  28      27.663  13.657   3.769  1.00  2.05           H  
ATOM    374 1HB  ASP A  28      28.680  14.902   6.328  1.00  2.05           H  
ATOM    375 2HB  ASP A  28      27.861  13.346   6.330  1.00  2.05           H  
ATOM    376  N   MET A  29      25.444  13.546   4.912  1.00  1.58           N  
ATOM    377  CA  MET A  29      24.066  13.557   5.373  1.00  1.58           C  
ATOM    378  C   MET A  29      23.921  13.488   6.885  1.00  1.58           C  
ATOM    379  O   MET A  29      24.620  12.731   7.556  1.00  1.58           O  
ATOM    380  CB  MET A  29      23.264  12.438   4.697  1.00  1.58           C  
ATOM    381  CG  MET A  29      21.818  12.298   5.182  1.00  1.58           C  
ATOM    382  SD  MET A  29      20.825  11.154   4.207  1.00  1.58           S  
ATOM    383  CE  MET A  29      20.383  12.226   2.856  1.00  1.58           C  
ATOM    384  H   MET A  29      25.837  12.682   4.572  1.00  1.58           H  
ATOM    385  HA  MET A  29      23.649  14.493   5.054  1.00  1.58           H  
ATOM    386 1HB  MET A  29      23.212  12.632   3.636  1.00  1.58           H  
ATOM    387 2HB  MET A  29      23.770  11.485   4.835  1.00  1.58           H  
ATOM    388 1HG  MET A  29      21.830  11.936   6.207  1.00  1.58           H  
ATOM    389 2HG  MET A  29      21.334  13.245   5.182  1.00  1.58           H  
ATOM    390 1HE  MET A  29      19.761  11.690   2.139  1.00  1.58           H  
ATOM    391 2HE  MET A  29      19.829  13.079   3.238  1.00  1.58           H  
ATOM    392 3HE  MET A  29      21.284  12.583   2.356  1.00  1.58           H  
ATOM    393  N   ILE A  30      22.982  14.275   7.402  1.00  1.30           N  
ATOM    394  CA  ILE A  30      22.660  14.247   8.820  1.00  1.30           C  
ATOM    395  C   ILE A  30      21.779  13.026   9.052  1.00  1.30           C  
ATOM    396  O   ILE A  30      20.727  12.908   8.429  1.00  1.30           O  
ATOM    397  CB  ILE A  30      21.868  15.509   9.246  1.00  1.30           C  
ATOM    398  CG1 ILE A  30      22.708  16.762   9.023  1.00  1.30           C  
ATOM    399  CG2 ILE A  30      21.443  15.400  10.715  1.00  1.30           C  
ATOM    400  CD1 ILE A  30      21.922  18.041   9.175  1.00  1.30           C  
ATOM    401  H   ILE A  30      22.488  14.898   6.772  1.00  1.30           H  
ATOM    402  HA  ILE A  30      23.583  14.202   9.378  1.00  1.30           H  
ATOM    403  HB  ILE A  30      20.975  15.603   8.627  1.00  1.30           H  
ATOM    404 1HG1 ILE A  30      23.525  16.771   9.746  1.00  1.30           H  
ATOM    405 2HG1 ILE A  30      23.134  16.731   8.015  1.00  1.30           H  
ATOM    406 1HG2 ILE A  30      20.883  16.279  11.002  1.00  1.30           H  
ATOM    407 2HG2 ILE A  30      20.821  14.511  10.848  1.00  1.30           H  
ATOM    408 3HG2 ILE A  30      22.328  15.320  11.346  1.00  1.30           H  
ATOM    409 1HD1 ILE A  30      22.567  18.885   9.014  1.00  1.30           H  
ATOM    410 2HD1 ILE A  30      21.117  18.051   8.446  1.00  1.30           H  
ATOM    411 3HD1 ILE A  30      21.503  18.099  10.174  1.00  1.30           H  
ATOM    412  N   PRO A  31      22.165  12.082   9.913  1.00  1.16           N  
ATOM    413  CA  PRO A  31      21.431  10.860  10.156  1.00  1.16           C  
ATOM    414  C   PRO A  31      20.145  11.149  10.894  1.00  1.16           C  
ATOM    415  O   PRO A  31      20.088  12.068  11.711  1.00  1.16           O  
ATOM    416  CB  PRO A  31      22.409  10.053  11.015  1.00  1.16           C  
ATOM    417  CG  PRO A  31      23.270  11.099  11.702  1.00  1.16           C  
ATOM    418  CD  PRO A  31      23.389  12.231  10.713  1.00  1.16           C  
ATOM    419  HA  PRO A  31      21.232  10.355   9.202  1.00  1.16           H  
ATOM    420 1HB  PRO A  31      21.853   9.433  11.730  1.00  1.16           H  
ATOM    421 2HB  PRO A  31      22.989   9.369  10.386  1.00  1.16           H  
ATOM    422 1HG  PRO A  31      22.796  11.415  12.642  1.00  1.16           H  
ATOM    423 2HG  PRO A  31      24.252  10.667  11.964  1.00  1.16           H  
ATOM    424 1HD  PRO A  31      23.392  13.172  11.271  1.00  1.16           H  
ATOM    425 2HD  PRO A  31      24.286  12.105  10.079  1.00  1.16           H  
ATOM    426  N   PHE A  32      19.140  10.310  10.683  1.00  1.13           N  
ATOM    427  CA  PHE A  32      17.901  10.444  11.425  1.00  1.13           C  
ATOM    428  C   PHE A  32      18.180  10.162  12.887  1.00  1.13           C  
ATOM    429  O   PHE A  32      17.600  10.777  13.783  1.00  1.13           O  
ATOM    430  CB  PHE A  32      16.807   9.525  10.957  1.00  1.13           C  
ATOM    431  CG  PHE A  32      15.574   9.922  11.620  1.00  1.13           C  
ATOM    432  CD1 PHE A  32      14.904  11.012  11.134  1.00  1.13           C  
ATOM    433  CD2 PHE A  32      15.087   9.275  12.735  1.00  1.13           C  
ATOM    434  CE1 PHE A  32      13.768  11.449  11.719  1.00  1.13           C  
ATOM    435  CE2 PHE A  32      13.928   9.721  13.333  1.00  1.13           C  
ATOM    436  CZ  PHE A  32      13.270  10.821  12.810  1.00  1.13           C  
ATOM    437  H   PHE A  32      19.225   9.578   9.978  1.00  1.13           H  
ATOM    438  HA  PHE A  32      17.547  11.470  11.315  1.00  1.13           H  
ATOM    439 1HB  PHE A  32      16.671   9.607   9.888  1.00  1.13           H  
ATOM    440 2HB  PHE A  32      17.034   8.490  11.206  1.00  1.13           H  
ATOM    441  HD1 PHE A  32      15.303  11.528  10.261  1.00  1.13           H  
ATOM    442  HD2 PHE A  32      15.622   8.412  13.135  1.00  1.13           H  
ATOM    443  HE1 PHE A  32      13.266  12.299  11.317  1.00  1.13           H  
ATOM    444  HE2 PHE A  32      13.536   9.211  14.209  1.00  1.13           H  
ATOM    445  HZ  PHE A  32      12.361  11.191  13.261  1.00  1.13           H  
ATOM    446  N   VAL A  33      18.982   9.131  13.098  1.00  1.15           N  
ATOM    447  CA  VAL A  33      19.421   8.711  14.402  1.00  1.15           C  
ATOM    448  C   VAL A  33      20.850   8.185  14.265  1.00  1.15           C  
ATOM    449  O   VAL A  33      21.191   7.519  13.290  1.00  1.15           O  
ATOM    450  CB  VAL A  33      18.462   7.670  14.998  1.00  1.15           C  
ATOM    451  CG1 VAL A  33      18.420   6.446  14.130  1.00  1.15           C  
ATOM    452  CG2 VAL A  33      18.897   7.329  16.415  1.00  1.15           C  
ATOM    453  H   VAL A  33      19.365   8.662  12.291  1.00  1.15           H  
ATOM    454  HA  VAL A  33      19.421   9.570  15.064  1.00  1.15           H  
ATOM    455  HB  VAL A  33      17.459   8.094  15.022  1.00  1.15           H  
ATOM    456 1HG1 VAL A  33      17.724   5.730  14.546  1.00  1.15           H  
ATOM    457 2HG1 VAL A  33      18.095   6.726  13.128  1.00  1.15           H  
ATOM    458 3HG1 VAL A  33      19.414   6.001  14.079  1.00  1.15           H  
ATOM    459 1HG2 VAL A  33      18.204   6.620  16.842  1.00  1.15           H  
ATOM    460 2HG2 VAL A  33      19.884   6.901  16.399  1.00  1.15           H  
ATOM    461 3HG2 VAL A  33      18.904   8.229  17.021  1.00  1.15           H  
ATOM    462  N   ASP A  34      21.669   8.485  15.252  1.00  1.21           N  
ATOM    463  CA  ASP A  34      23.058   8.075  15.345  1.00  1.21           C  
ATOM    464  C   ASP A  34      23.285   7.737  16.796  1.00  1.21           C  
ATOM    465  O   ASP A  34      23.831   8.526  17.571  1.00  1.21           O  
ATOM    466  CB  ASP A  34      23.981   9.227  14.922  1.00  1.21           C  
ATOM    467  CG  ASP A  34      25.480   8.881  14.830  1.00  1.21           C  
ATOM    468  OD1 ASP A  34      25.836   7.745  15.042  1.00  1.21           O  
ATOM    469  OD2 ASP A  34      26.267   9.787  14.561  1.00  1.21           O  
ATOM    470  H   ASP A  34      21.296   9.035  16.003  1.00  1.21           H  
ATOM    471  HA  ASP A  34      23.230   7.194  14.726  1.00  1.21           H  
ATOM    472 1HB  ASP A  34      23.660   9.585  13.967  1.00  1.21           H  
ATOM    473 2HB  ASP A  34      23.871  10.053  15.627  1.00  1.21           H  
ATOM    474  N   LEU A  35      22.885   6.527  17.147  1.00  1.26           N  
ATOM    475  CA  LEU A  35      22.865   6.075  18.523  1.00  1.26           C  
ATOM    476  C   LEU A  35      24.247   6.027  19.121  1.00  1.26           C  
ATOM    477  O   LEU A  35      24.409   6.171  20.331  1.00  1.26           O  
ATOM    478  CB  LEU A  35      22.299   4.678  18.600  1.00  1.26           C  
ATOM    479  CG  LEU A  35      20.898   4.539  18.216  1.00  1.26           C  
ATOM    480  CD1 LEU A  35      20.549   3.080  18.261  1.00  1.26           C  
ATOM    481  CD2 LEU A  35      20.057   5.378  19.141  1.00  1.26           C  
ATOM    482  H   LEU A  35      22.509   5.921  16.428  1.00  1.26           H  
ATOM    483  HA  LEU A  35      22.254   6.762  19.111  1.00  1.26           H  
ATOM    484 1HB  LEU A  35      22.899   4.009  17.987  1.00  1.26           H  
ATOM    485 2HB  LEU A  35      22.365   4.363  19.628  1.00  1.26           H  
ATOM    486  HG  LEU A  35      20.759   4.879  17.194  1.00  1.26           H  
ATOM    487 1HD1 LEU A  35      19.531   2.941  17.975  1.00  1.26           H  
ATOM    488 2HD1 LEU A  35      21.191   2.527  17.581  1.00  1.26           H  
ATOM    489 3HD1 LEU A  35      20.690   2.714  19.277  1.00  1.26           H  
ATOM    490 1HD2 LEU A  35      19.022   5.287  18.870  1.00  1.26           H  
ATOM    491 2HD2 LEU A  35      20.192   5.035  20.168  1.00  1.26           H  
ATOM    492 3HD2 LEU A  35      20.357   6.422  19.067  1.00  1.26           H  
ATOM    493  N   LYS A  36      25.254   5.855  18.275  1.00  1.30           N  
ATOM    494  CA  LYS A  36      26.622   5.758  18.731  1.00  1.30           C  
ATOM    495  C   LYS A  36      27.053   7.014  19.470  1.00  1.30           C  
ATOM    496  O   LYS A  36      27.936   6.958  20.319  1.00  1.30           O  
ATOM    497  CB  LYS A  36      27.557   5.486  17.559  1.00  1.30           C  
ATOM    498  CG  LYS A  36      27.419   4.086  16.964  1.00  1.30           C  
ATOM    499  CD  LYS A  36      28.373   3.883  15.794  1.00  1.30           C  
ATOM    500  CE  LYS A  36      28.252   2.485  15.205  1.00  1.30           C  
ATOM    501  NZ  LYS A  36      29.159   2.298  14.043  1.00  1.30           N  
ATOM    502  H   LYS A  36      25.061   5.790  17.284  1.00  1.30           H  
ATOM    503  HA  LYS A  36      26.696   4.921  19.420  1.00  1.30           H  
ATOM    504 1HB  LYS A  36      27.357   6.214  16.762  1.00  1.30           H  
ATOM    505 2HB  LYS A  36      28.589   5.622  17.875  1.00  1.30           H  
ATOM    506 1HG  LYS A  36      27.629   3.342  17.733  1.00  1.30           H  
ATOM    507 2HG  LYS A  36      26.395   3.944  16.616  1.00  1.30           H  
ATOM    508 1HD  LYS A  36      28.147   4.615  15.016  1.00  1.30           H  
ATOM    509 2HD  LYS A  36      29.398   4.041  16.128  1.00  1.30           H  
ATOM    510 1HE  LYS A  36      28.502   1.752  15.971  1.00  1.30           H  
ATOM    511 2HE  LYS A  36      27.224   2.322  14.881  1.00  1.30           H  
ATOM    512 1HZ  LYS A  36      29.052   1.363  13.678  1.00  1.30           H  
ATOM    513 2HZ  LYS A  36      28.926   2.969  13.324  1.00  1.30           H  
ATOM    514 3HZ  LYS A  36      30.115   2.438  14.336  1.00  1.30           H  
ATOM    515  N   ARG A  37      26.448   8.166  19.172  1.00  1.30           N  
ATOM    516  CA  ARG A  37      26.858   9.377  19.865  1.00  1.30           C  
ATOM    517  C   ARG A  37      26.372   9.327  21.318  1.00  1.30           C  
ATOM    518  O   ARG A  37      27.020   9.860  22.224  1.00  1.30           O  
ATOM    519  CB  ARG A  37      26.281  10.606  19.209  1.00  1.30           C  
ATOM    520  CG  ARG A  37      26.784  10.935  17.814  1.00  1.30           C  
ATOM    521  CD  ARG A  37      26.144  12.179  17.364  1.00  1.30           C  
ATOM    522  NE  ARG A  37      26.270  12.455  15.951  1.00  1.30           N  
ATOM    523  CZ  ARG A  37      25.930  13.642  15.353  1.00  1.30           C  
ATOM    524  NH1 ARG A  37      25.505  14.708  16.050  1.00  1.30           N  
ATOM    525  NH2 ARG A  37      26.016  13.752  14.039  1.00  1.30           N  
ATOM    526  H   ARG A  37      25.690   8.204  18.484  1.00  1.30           H  
ATOM    527  HA  ARG A  37      27.945   9.441  19.856  1.00  1.30           H  
ATOM    528 1HB  ARG A  37      25.210  10.462  19.111  1.00  1.30           H  
ATOM    529 2HB  ARG A  37      26.445  11.471  19.843  1.00  1.30           H  
ATOM    530 1HG  ARG A  37      27.863  11.062  17.815  1.00  1.30           H  
ATOM    531 2HG  ARG A  37      26.506  10.132  17.138  1.00  1.30           H  
ATOM    532 1HD  ARG A  37      25.144  12.049  17.569  1.00  1.30           H  
ATOM    533 2HD  ARG A  37      26.529  13.032  17.919  1.00  1.30           H  
ATOM    534  HE  ARG A  37      26.528  11.656  15.342  1.00  1.30           H  
ATOM    535 1HH1 ARG A  37      25.420  14.716  17.079  1.00  1.30           H  
ATOM    536 2HH1 ARG A  37      25.236  15.567  15.545  1.00  1.30           H  
ATOM    537 1HH2 ARG A  37      26.335  12.968  13.484  1.00  1.30           H  
ATOM    538 2HH2 ARG A  37      25.774  14.648  13.589  1.00  1.30           H  
ATOM    539  N   GLU A  38      25.211   8.697  21.533  1.00  1.28           N  
ATOM    540  CA  GLU A  38      24.610   8.602  22.856  1.00  1.28           C  
ATOM    541  C   GLU A  38      25.345   7.539  23.623  1.00  1.28           C  
ATOM    542  O   GLU A  38      25.695   7.701  24.797  1.00  1.28           O  
ATOM    543  CB  GLU A  38      23.139   8.211  22.773  1.00  1.28           C  
ATOM    544  CG  GLU A  38      22.434   8.173  24.099  1.00  1.28           C  
ATOM    545  CD  GLU A  38      21.009   7.831  23.952  1.00  1.28           C  
ATOM    546  OE1 GLU A  38      20.335   8.456  23.170  1.00  1.28           O  
ATOM    547  OE2 GLU A  38      20.596   6.872  24.584  1.00  1.28           O  
ATOM    548  H   GLU A  38      24.752   8.218  20.766  1.00  1.28           H  
ATOM    549  HA  GLU A  38      24.717   9.556  23.374  1.00  1.28           H  
ATOM    550 1HB  GLU A  38      22.607   8.885  22.129  1.00  1.28           H  
ATOM    551 2HB  GLU A  38      23.056   7.218  22.329  1.00  1.28           H  
ATOM    552 1HG  GLU A  38      22.918   7.439  24.745  1.00  1.28           H  
ATOM    553 2HG  GLU A  38      22.522   9.152  24.576  1.00  1.28           H  
ATOM    554  N   TYR A  39      25.592   6.424  22.941  1.00  1.22           N  
ATOM    555  CA  TYR A  39      26.285   5.354  23.599  1.00  1.22           C  
ATOM    556  C   TYR A  39      27.650   5.871  24.000  1.00  1.22           C  
ATOM    557  O   TYR A  39      28.069   5.623  25.115  1.00  1.22           O  
ATOM    558  CB  TYR A  39      26.404   4.113  22.703  1.00  1.22           C  
ATOM    559  CG  TYR A  39      25.108   3.285  22.544  1.00  1.22           C  
ATOM    560  CD1 TYR A  39      24.558   3.061  21.286  1.00  1.22           C  
ATOM    561  CD2 TYR A  39      24.493   2.737  23.661  1.00  1.22           C  
ATOM    562  CE1 TYR A  39      23.404   2.301  21.156  1.00  1.22           C  
ATOM    563  CE2 TYR A  39      23.337   1.976  23.528  1.00  1.22           C  
ATOM    564  CZ  TYR A  39      22.795   1.766  22.279  1.00  1.22           C  
ATOM    565  OH  TYR A  39      21.655   1.023  22.139  1.00  1.22           O  
ATOM    566  H   TYR A  39      25.284   6.333  21.975  1.00  1.22           H  
ATOM    567  HA  TYR A  39      25.747   5.084  24.506  1.00  1.22           H  
ATOM    568 1HB  TYR A  39      26.729   4.424  21.715  1.00  1.22           H  
ATOM    569 2HB  TYR A  39      27.175   3.458  23.105  1.00  1.22           H  
ATOM    570  HD1 TYR A  39      25.032   3.478  20.402  1.00  1.22           H  
ATOM    571  HD2 TYR A  39      24.925   2.903  24.632  1.00  1.22           H  
ATOM    572  HE1 TYR A  39      22.977   2.126  20.172  1.00  1.22           H  
ATOM    573  HE2 TYR A  39      22.861   1.543  24.407  1.00  1.22           H  
ATOM    574  HH  TYR A  39      21.468   0.904  21.205  1.00  1.22           H  
ATOM    575  N   GLN A  40      28.309   6.667  23.137  1.00  1.14           N  
ATOM    576  CA  GLN A  40      29.627   7.209  23.450  1.00  1.14           C  
ATOM    577  C   GLN A  40      29.607   8.153  24.649  1.00  1.14           C  
ATOM    578  O   GLN A  40      30.453   8.026  25.536  1.00  1.14           O  
ATOM    579  CB  GLN A  40      30.211   7.941  22.244  1.00  1.14           C  
ATOM    580  CG  GLN A  40      31.641   8.449  22.428  1.00  1.14           C  
ATOM    581  CD  GLN A  40      32.682   7.332  22.624  1.00  1.14           C  
ATOM    582  OE1 GLN A  40      32.809   6.410  21.810  1.00  1.14           O  
ATOM    583  NE2 GLN A  40      33.447   7.430  23.708  1.00  1.14           N  
ATOM    584  H   GLN A  40      27.924   6.856  22.213  1.00  1.14           H  
ATOM    585  HA  GLN A  40      30.294   6.393  23.666  1.00  1.14           H  
ATOM    586 1HB  GLN A  40      30.204   7.277  21.382  1.00  1.14           H  
ATOM    587 2HB  GLN A  40      29.574   8.792  22.001  1.00  1.14           H  
ATOM    588 1HG  GLN A  40      31.916   9.019  21.544  1.00  1.14           H  
ATOM    589 2HG  GLN A  40      31.663   9.095  23.306  1.00  1.14           H  
ATOM    590 1HE2 GLN A  40      34.152   6.744  23.889  1.00  1.14           H  
ATOM    591 2HE2 GLN A  40      33.322   8.197  24.339  1.00  1.14           H  
ATOM    592  N   GLU A  41      28.571   8.998  24.769  1.00  1.05           N  
ATOM    593  CA  GLU A  41      28.489   9.931  25.900  1.00  1.05           C  
ATOM    594  C   GLU A  41      28.614   9.189  27.232  1.00  1.05           C  
ATOM    595  O   GLU A  41      29.274   9.661  28.161  1.00  1.05           O  
ATOM    596  CB  GLU A  41      27.151  10.701  25.883  1.00  1.05           C  
ATOM    597  CG  GLU A  41      27.001  11.809  26.978  1.00  1.05           C  
ATOM    598  CD  GLU A  41      25.632  12.526  26.950  1.00  1.05           C  
ATOM    599  OE1 GLU A  41      24.661  11.853  26.714  1.00  1.05           O  
ATOM    600  OE2 GLU A  41      25.565  13.730  27.157  1.00  1.05           O  
ATOM    601  H   GLU A  41      27.877   9.062  24.023  1.00  1.05           H  
ATOM    602  HA  GLU A  41      29.309  10.642  25.820  1.00  1.05           H  
ATOM    603 1HB  GLU A  41      27.018  11.168  24.906  1.00  1.05           H  
ATOM    604 2HB  GLU A  41      26.328   9.994  26.014  1.00  1.05           H  
ATOM    605 1HG  GLU A  41      27.136  11.349  27.957  1.00  1.05           H  
ATOM    606 2HG  GLU A  41      27.793  12.544  26.843  1.00  1.05           H  
ATOM    607  N   ILE A  42      27.971   8.028  27.317  1.00  0.95           N  
ATOM    608  CA  ILE A  42      27.972   7.213  28.527  1.00  0.95           C  
ATOM    609  C   ILE A  42      28.533   5.798  28.306  1.00  0.95           C  
ATOM    610  O   ILE A  42      28.184   4.872  29.049  1.00  0.95           O  
ATOM    611  CB  ILE A  42      26.543   7.152  29.095  1.00  0.95           C  
ATOM    612  CG1 ILE A  42      25.621   6.599  28.058  1.00  0.95           C  
ATOM    613  CG2 ILE A  42      26.069   8.551  29.478  1.00  0.95           C  
ATOM    614  CD1 ILE A  42      24.268   6.262  28.584  1.00  0.95           C  
ATOM    615  H   ILE A  42      27.434   7.717  26.498  1.00  0.95           H  
ATOM    616  HA  ILE A  42      28.602   7.707  29.265  1.00  0.95           H  
ATOM    617  HB  ILE A  42      26.517   6.496  29.968  1.00  0.95           H  
ATOM    618 1HG1 ILE A  42      25.502   7.352  27.280  1.00  0.95           H  
ATOM    619 2HG1 ILE A  42      26.073   5.719  27.607  1.00  0.95           H  
ATOM    620 1HG2 ILE A  42      25.066   8.491  29.852  1.00  0.95           H  
ATOM    621 2HG2 ILE A  42      26.723   8.972  30.242  1.00  0.95           H  
ATOM    622 3HG2 ILE A  42      26.075   9.195  28.602  1.00  0.95           H  
ATOM    623 1HD1 ILE A  42      23.663   5.901  27.764  1.00  0.95           H  
ATOM    624 2HD1 ILE A  42      24.348   5.500  29.335  1.00  0.95           H  
ATOM    625 3HD1 ILE A  42      23.819   7.150  29.014  1.00  0.95           H  
ATOM    626  N   LYS A  43      29.396   5.624  27.295  1.00  0.85           N  
ATOM    627  CA  LYS A  43      29.918   4.297  26.942  1.00  0.85           C  
ATOM    628  C   LYS A  43      30.690   3.608  28.030  1.00  0.85           C  
ATOM    629  O   LYS A  43      30.490   2.426  28.266  1.00  0.85           O  
ATOM    630  CB  LYS A  43      30.800   4.351  25.697  1.00  0.85           C  
ATOM    631  CG  LYS A  43      31.332   3.013  25.209  1.00  0.85           C  
ATOM    632  CD  LYS A  43      32.088   3.201  23.882  1.00  0.85           C  
ATOM    633  CE  LYS A  43      32.398   1.867  23.168  1.00  0.85           C  
ATOM    634  NZ  LYS A  43      33.324   0.982  23.928  1.00  0.85           N  
ATOM    635  H   LYS A  43      29.670   6.431  26.729  1.00  0.85           H  
ATOM    636  HA  LYS A  43      29.059   3.664  26.704  1.00  0.85           H  
ATOM    637 1HB  LYS A  43      30.227   4.690  24.893  1.00  0.85           H  
ATOM    638 2HB  LYS A  43      31.624   5.049  25.841  1.00  0.85           H  
ATOM    639 1HG  LYS A  43      32.013   2.590  25.955  1.00  0.85           H  
ATOM    640 2HG  LYS A  43      30.508   2.313  25.066  1.00  0.85           H  
ATOM    641 1HD  LYS A  43      31.485   3.825  23.215  1.00  0.85           H  
ATOM    642 2HD  LYS A  43      33.024   3.722  24.074  1.00  0.85           H  
ATOM    643 1HE  LYS A  43      31.464   1.331  23.001  1.00  0.85           H  
ATOM    644 2HE  LYS A  43      32.851   2.097  22.205  1.00  0.85           H  
ATOM    645 1HZ  LYS A  43      33.485   0.140  23.408  1.00  0.85           H  
ATOM    646 2HZ  LYS A  43      34.196   1.446  24.089  1.00  0.85           H  
ATOM    647 3HZ  LYS A  43      32.921   0.718  24.833  1.00  0.85           H  
ATOM    648  N   GLU A  44      31.566   4.324  28.724  1.00  0.78           N  
ATOM    649  CA  GLU A  44      32.356   3.637  29.732  1.00  0.78           C  
ATOM    650  C   GLU A  44      31.461   3.057  30.818  1.00  0.78           C  
ATOM    651  O   GLU A  44      31.685   1.942  31.298  1.00  0.78           O  
ATOM    652  CB  GLU A  44      33.370   4.593  30.366  1.00  0.78           C  
ATOM    653  CG  GLU A  44      34.255   3.952  31.425  1.00  0.78           C  
ATOM    654  CD  GLU A  44      35.206   2.900  30.891  1.00  0.78           C  
ATOM    655  OE1 GLU A  44      35.554   2.956  29.733  1.00  0.78           O  
ATOM    656  OE2 GLU A  44      35.560   2.019  31.654  1.00  0.78           O  
ATOM    657  H   GLU A  44      31.691   5.307  28.528  1.00  0.78           H  
ATOM    658  HA  GLU A  44      32.893   2.818  29.256  1.00  0.78           H  
ATOM    659 1HB  GLU A  44      34.012   5.005  29.592  1.00  0.78           H  
ATOM    660 2HB  GLU A  44      32.841   5.422  30.834  1.00  0.78           H  
ATOM    661 1HG  GLU A  44      34.840   4.735  31.911  1.00  0.78           H  
ATOM    662 2HG  GLU A  44      33.610   3.505  32.177  1.00  0.78           H  
ATOM    663  N   GLU A  45      30.428   3.798  31.201  1.00  0.73           N  
ATOM    664  CA  GLU A  45      29.569   3.318  32.261  1.00  0.73           C  
ATOM    665  C   GLU A  45      28.728   2.142  31.751  1.00  0.73           C  
ATOM    666  O   GLU A  45      28.585   1.134  32.451  1.00  0.73           O  
ATOM    667  CB  GLU A  45      28.724   4.455  32.820  1.00  0.73           C  
ATOM    668  CG  GLU A  45      27.997   4.094  34.090  1.00  0.73           C  
ATOM    669  CD  GLU A  45      27.287   5.263  34.737  1.00  0.73           C  
ATOM    670  OE1 GLU A  45      27.335   6.344  34.194  1.00  0.73           O  
ATOM    671  OE2 GLU A  45      26.695   5.068  35.780  1.00  0.73           O  
ATOM    672  H   GLU A  45      30.253   4.690  30.762  1.00  0.73           H  
ATOM    673  HA  GLU A  45      30.198   2.947  33.071  1.00  0.73           H  
ATOM    674 1HB  GLU A  45      29.361   5.314  33.028  1.00  0.73           H  
ATOM    675 2HB  GLU A  45      27.993   4.764  32.074  1.00  0.73           H  
ATOM    676 1HG  GLU A  45      27.301   3.319  33.868  1.00  0.73           H  
ATOM    677 2HG  GLU A  45      28.725   3.692  34.792  1.00  0.73           H  
ATOM    678  N   ILE A  46      28.213   2.240  30.510  1.00  0.70           N  
ATOM    679  CA  ILE A  46      27.432   1.131  29.968  1.00  0.70           C  
ATOM    680  C   ILE A  46      28.283  -0.117  29.815  1.00  0.70           C  
ATOM    681  O   ILE A  46      27.851  -1.208  30.193  1.00  0.70           O  
ATOM    682  CB  ILE A  46      26.788   1.427  28.602  1.00  0.70           C  
ATOM    683  CG1 ILE A  46      25.700   2.466  28.704  1.00  0.70           C  
ATOM    684  CG2 ILE A  46      26.220   0.161  28.054  1.00  0.70           C  
ATOM    685  CD1 ILE A  46      25.237   2.933  27.360  1.00  0.70           C  
ATOM    686  H   ILE A  46      28.349   3.089  29.960  1.00  0.70           H  
ATOM    687  HA  ILE A  46      26.632   0.900  30.662  1.00  0.70           H  
ATOM    688  HB  ILE A  46      27.549   1.815  27.920  1.00  0.70           H  
ATOM    689 1HG1 ILE A  46      24.847   2.049  29.244  1.00  0.70           H  
ATOM    690 2HG1 ILE A  46      26.073   3.327  29.246  1.00  0.70           H  
ATOM    691 1HG2 ILE A  46      25.769   0.340  27.078  1.00  0.70           H  
ATOM    692 2HG2 ILE A  46      27.013  -0.570  27.955  1.00  0.70           H  
ATOM    693 3HG2 ILE A  46      25.476  -0.199  28.745  1.00  0.70           H  
ATOM    694 1HD1 ILE A  46      24.459   3.668  27.476  1.00  0.70           H  
ATOM    695 2HD1 ILE A  46      26.081   3.373  26.817  1.00  0.70           H  
ATOM    696 3HD1 ILE A  46      24.849   2.085  26.806  1.00  0.70           H  
ATOM    697  N   ASP A  47      29.494   0.020  29.267  1.00  0.68           N  
ATOM    698  CA  ASP A  47      30.342  -1.149  29.091  1.00  0.68           C  
ATOM    699  C   ASP A  47      30.634  -1.818  30.417  1.00  0.68           C  
ATOM    700  O   ASP A  47      30.581  -3.046  30.505  1.00  0.68           O  
ATOM    701  CB  ASP A  47      31.677  -0.797  28.421  1.00  0.68           C  
ATOM    702  CG  ASP A  47      31.607  -0.506  26.902  1.00  0.68           C  
ATOM    703  OD1 ASP A  47      30.615  -0.805  26.282  1.00  0.68           O  
ATOM    704  OD2 ASP A  47      32.597  -0.014  26.369  1.00  0.68           O  
ATOM    705  H   ASP A  47      29.821   0.933  28.971  1.00  0.68           H  
ATOM    706  HA  ASP A  47      29.818  -1.861  28.457  1.00  0.68           H  
ATOM    707 1HB  ASP A  47      32.085   0.094  28.916  1.00  0.68           H  
ATOM    708 2HB  ASP A  47      32.384  -1.607  28.588  1.00  0.68           H  
ATOM    709  N   GLN A  48      30.890  -1.042  31.476  1.00  0.68           N  
ATOM    710  CA  GLN A  48      31.128  -1.678  32.761  1.00  0.68           C  
ATOM    711  C   GLN A  48      29.872  -2.389  33.244  1.00  0.68           C  
ATOM    712  O   GLN A  48      29.938  -3.487  33.792  1.00  0.68           O  
ATOM    713  CB  GLN A  48      31.590  -0.675  33.818  1.00  0.68           C  
ATOM    714  CG  GLN A  48      32.993  -0.118  33.611  1.00  0.68           C  
ATOM    715  CD  GLN A  48      33.369   0.894  34.683  1.00  0.68           C  
ATOM    716  OE1 GLN A  48      32.820   0.867  35.798  1.00  0.68           O  
ATOM    717  NE2 GLN A  48      34.300   1.785  34.366  1.00  0.68           N  
ATOM    718  H   GLN A  48      30.946  -0.022  31.391  1.00  0.68           H  
ATOM    719  HA  GLN A  48      31.911  -2.426  32.633  1.00  0.68           H  
ATOM    720 1HB  GLN A  48      30.897   0.174  33.821  1.00  0.68           H  
ATOM    721 2HB  GLN A  48      31.550  -1.136  34.797  1.00  0.68           H  
ATOM    722 1HG  GLN A  48      33.707  -0.939  33.651  1.00  0.68           H  
ATOM    723 2HG  GLN A  48      33.051   0.375  32.640  1.00  0.68           H  
ATOM    724 1HE2 GLN A  48      34.585   2.472  35.028  1.00  0.68           H  
ATOM    725 2HE2 GLN A  48      34.728   1.783  33.427  1.00  0.68           H  
ATOM    726  N   ALA A  49      28.708  -1.774  33.027  1.00  0.68           N  
ATOM    727  CA  ALA A  49      27.466  -2.389  33.474  1.00  0.68           C  
ATOM    728  C   ALA A  49      27.253  -3.743  32.771  1.00  0.68           C  
ATOM    729  O   ALA A  49      26.859  -4.738  33.405  1.00  0.68           O  
ATOM    730  CB  ALA A  49      26.331  -1.405  33.209  1.00  0.68           C  
ATOM    731  H   ALA A  49      28.683  -0.858  32.578  1.00  0.68           H  
ATOM    732  HA  ALA A  49      27.538  -2.573  34.537  1.00  0.68           H  
ATOM    733 1HB  ALA A  49      25.405  -1.774  33.565  1.00  0.68           H  
ATOM    734 2HB  ALA A  49      26.555  -0.476  33.731  1.00  0.68           H  
ATOM    735 3HB  ALA A  49      26.254  -1.207  32.146  1.00  0.68           H  
ATOM    736  N   ILE A  50      27.576  -3.799  31.481  1.00  0.68           N  
ATOM    737  CA  ILE A  50      27.465  -5.019  30.697  1.00  0.68           C  
ATOM    738  C   ILE A  50      28.464  -6.061  31.164  1.00  0.68           C  
ATOM    739  O   ILE A  50      28.127  -7.234  31.353  1.00  0.68           O  
ATOM    740  CB  ILE A  50      27.707  -4.758  29.200  1.00  0.68           C  
ATOM    741  CG1 ILE A  50      26.578  -3.888  28.601  1.00  0.68           C  
ATOM    742  CG2 ILE A  50      27.894  -6.087  28.457  1.00  0.68           C  
ATOM    743  CD1 ILE A  50      26.900  -3.378  27.213  1.00  0.68           C  
ATOM    744  H   ILE A  50      27.891  -2.940  31.021  1.00  0.68           H  
ATOM    745  HA  ILE A  50      26.457  -5.422  30.829  1.00  0.68           H  
ATOM    746  HB  ILE A  50      28.624  -4.174  29.097  1.00  0.68           H  
ATOM    747 1HG1 ILE A  50      25.670  -4.454  28.555  1.00  0.68           H  
ATOM    748 2HG1 ILE A  50      26.411  -3.033  29.252  1.00  0.68           H  
ATOM    749 1HG2 ILE A  50      28.103  -5.889  27.408  1.00  0.68           H  
ATOM    750 2HG2 ILE A  50      28.731  -6.621  28.896  1.00  0.68           H  
ATOM    751 3HG2 ILE A  50      27.010  -6.696  28.536  1.00  0.68           H  
ATOM    752 1HD1 ILE A  50      26.088  -2.768  26.843  1.00  0.68           H  
ATOM    753 2HD1 ILE A  50      27.811  -2.777  27.252  1.00  0.68           H  
ATOM    754 3HD1 ILE A  50      27.052  -4.219  26.542  1.00  0.68           H  
ATOM    755  N   GLN A  51      29.707  -5.619  31.358  1.00  0.67           N  
ATOM    756  CA  GLN A  51      30.782  -6.507  31.744  1.00  0.67           C  
ATOM    757  C   GLN A  51      30.520  -7.130  33.103  1.00  0.67           C  
ATOM    758  O   GLN A  51      30.776  -8.316  33.288  1.00  0.67           O  
ATOM    759  CB  GLN A  51      32.095  -5.728  31.743  1.00  0.67           C  
ATOM    760  CG  GLN A  51      33.358  -6.535  31.971  1.00  0.67           C  
ATOM    761  CD  GLN A  51      33.654  -7.555  30.866  1.00  0.67           C  
ATOM    762  OE1 GLN A  51      33.222  -7.418  29.712  1.00  0.67           O  
ATOM    763  NE2 GLN A  51      34.435  -8.571  31.219  1.00  0.67           N  
ATOM    764  H   GLN A  51      29.921  -4.636  31.195  1.00  0.67           H  
ATOM    765  HA  GLN A  51      30.849  -7.305  31.011  1.00  0.67           H  
ATOM    766 1HB  GLN A  51      32.196  -5.200  30.795  1.00  0.67           H  
ATOM    767 2HB  GLN A  51      32.048  -4.968  32.524  1.00  0.67           H  
ATOM    768 1HG  GLN A  51      34.201  -5.853  32.041  1.00  0.67           H  
ATOM    769 2HG  GLN A  51      33.248  -7.077  32.910  1.00  0.67           H  
ATOM    770 1HE2 GLN A  51      34.689  -9.271  30.554  1.00  0.67           H  
ATOM    771 2HE2 GLN A  51      34.783  -8.626  32.190  1.00  0.67           H  
ATOM    772  N   ARG A  52      29.940  -6.378  34.042  1.00  0.67           N  
ATOM    773  CA  ARG A  52      29.645  -6.961  35.346  1.00  0.67           C  
ATOM    774  C   ARG A  52      28.661  -8.121  35.213  1.00  0.67           C  
ATOM    775  O   ARG A  52      28.822  -9.162  35.855  1.00  0.67           O  
ATOM    776  CB  ARG A  52      29.092  -5.916  36.313  1.00  0.67           C  
ATOM    777  CG  ARG A  52      30.129  -4.900  36.842  1.00  0.67           C  
ATOM    778  CD  ARG A  52      29.612  -4.099  38.003  1.00  0.67           C  
ATOM    779  NE  ARG A  52      28.506  -3.200  37.646  1.00  0.67           N  
ATOM    780  CZ  ARG A  52      28.646  -1.922  37.214  1.00  0.67           C  
ATOM    781  NH1 ARG A  52      29.836  -1.385  37.081  1.00  0.67           N  
ATOM    782  NH2 ARG A  52      27.574  -1.201  36.930  1.00  0.67           N  
ATOM    783  H   ARG A  52      29.746  -5.391  33.866  1.00  0.67           H  
ATOM    784  HA  ARG A  52      30.576  -7.346  35.763  1.00  0.67           H  
ATOM    785 1HB  ARG A  52      28.310  -5.345  35.805  1.00  0.67           H  
ATOM    786 2HB  ARG A  52      28.632  -6.412  37.167  1.00  0.67           H  
ATOM    787 1HG  ARG A  52      31.018  -5.439  37.169  1.00  0.67           H  
ATOM    788 2HG  ARG A  52      30.402  -4.211  36.055  1.00  0.67           H  
ATOM    789 1HD  ARG A  52      29.255  -4.780  38.775  1.00  0.67           H  
ATOM    790 2HD  ARG A  52      30.422  -3.493  38.405  1.00  0.67           H  
ATOM    791  HE  ARG A  52      27.564  -3.562  37.729  1.00  0.67           H  
ATOM    792 1HH1 ARG A  52      30.663  -1.924  37.296  1.00  0.67           H  
ATOM    793 2HH1 ARG A  52      29.919  -0.427  36.764  1.00  0.67           H  
ATOM    794 1HH2 ARG A  52      26.653  -1.608  37.033  1.00  0.67           H  
ATOM    795 2HH2 ARG A  52      27.677  -0.247  36.609  1.00  0.67           H  
ATOM    796  N   VAL A  53      27.672  -7.992  34.330  1.00  0.67           N  
ATOM    797  CA  VAL A  53      26.728  -9.091  34.163  1.00  0.67           C  
ATOM    798  C   VAL A  53      27.450 -10.317  33.622  1.00  0.67           C  
ATOM    799  O   VAL A  53      27.306 -11.440  34.141  1.00  0.67           O  
ATOM    800  CB  VAL A  53      25.614  -8.695  33.176  1.00  0.67           C  
ATOM    801  CG1 VAL A  53      24.735  -9.879  32.858  1.00  0.67           C  
ATOM    802  CG2 VAL A  53      24.820  -7.625  33.764  1.00  0.67           C  
ATOM    803  H   VAL A  53      27.551  -7.115  33.811  1.00  0.67           H  
ATOM    804  HA  VAL A  53      26.288  -9.331  35.130  1.00  0.67           H  
ATOM    805  HB  VAL A  53      26.060  -8.351  32.246  1.00  0.67           H  
ATOM    806 1HG1 VAL A  53      23.958  -9.583  32.174  1.00  0.67           H  
ATOM    807 2HG1 VAL A  53      25.332 -10.673  32.409  1.00  0.67           H  
ATOM    808 3HG1 VAL A  53      24.275 -10.243  33.777  1.00  0.67           H  
ATOM    809 1HG2 VAL A  53      24.054  -7.338  33.075  1.00  0.67           H  
ATOM    810 2HG2 VAL A  53      24.374  -7.996  34.679  1.00  0.67           H  
ATOM    811 3HG2 VAL A  53      25.454  -6.767  33.980  1.00  0.67           H  
ATOM    812  N   LEU A  54      28.273 -10.080  32.597  1.00  0.67           N  
ATOM    813  CA  LEU A  54      28.978 -11.162  31.935  1.00  0.67           C  
ATOM    814  C   LEU A  54      29.972 -11.874  32.850  1.00  0.67           C  
ATOM    815  O   LEU A  54      30.058 -13.105  32.822  1.00  0.67           O  
ATOM    816  CB  LEU A  54      29.733 -10.587  30.737  1.00  0.67           C  
ATOM    817  CG  LEU A  54      28.853 -10.057  29.612  1.00  0.67           C  
ATOM    818  CD1 LEU A  54      29.734  -9.385  28.578  1.00  0.67           C  
ATOM    819  CD2 LEU A  54      28.046 -11.181  29.031  1.00  0.67           C  
ATOM    820  H   LEU A  54      28.364  -9.124  32.247  1.00  0.67           H  
ATOM    821  HA  LEU A  54      28.244 -11.883  31.588  1.00  0.67           H  
ATOM    822 1HB  LEU A  54      30.358  -9.766  31.085  1.00  0.67           H  
ATOM    823 2HB  LEU A  54      30.380 -11.360  30.328  1.00  0.67           H  
ATOM    824  HG  LEU A  54      28.172  -9.306  30.008  1.00  0.67           H  
ATOM    825 1HD1 LEU A  54      29.114  -8.984  27.778  1.00  0.67           H  
ATOM    826 2HD1 LEU A  54      30.291  -8.573  29.047  1.00  0.67           H  
ATOM    827 3HD1 LEU A  54      30.431 -10.111  28.169  1.00  0.67           H  
ATOM    828 1HD2 LEU A  54      27.413 -10.796  28.234  1.00  0.67           H  
ATOM    829 2HD2 LEU A  54      28.713 -11.944  28.630  1.00  0.67           H  
ATOM    830 3HD2 LEU A  54      27.430 -11.610  29.817  1.00  0.67           H  
ATOM    831  N   GLU A  55      30.693 -11.123  33.688  1.00  0.70           N  
ATOM    832  CA  GLU A  55      31.656 -11.721  34.613  1.00  0.70           C  
ATOM    833  C   GLU A  55      30.957 -12.566  35.662  1.00  0.70           C  
ATOM    834  O   GLU A  55      31.443 -13.632  36.043  1.00  0.70           O  
ATOM    835  CB  GLU A  55      32.535 -10.658  35.270  1.00  0.70           C  
ATOM    836  CG  GLU A  55      33.508 -10.020  34.304  1.00  0.70           C  
ATOM    837  CD  GLU A  55      34.391  -8.961  34.892  1.00  0.70           C  
ATOM    838  OE1 GLU A  55      34.264  -8.640  36.054  1.00  0.70           O  
ATOM    839  OE2 GLU A  55      35.197  -8.451  34.140  1.00  0.70           O  
ATOM    840  H   GLU A  55      30.588 -10.109  33.662  1.00  0.70           H  
ATOM    841  HA  GLU A  55      32.309 -12.380  34.039  1.00  0.70           H  
ATOM    842 1HB  GLU A  55      31.898  -9.866  35.676  1.00  0.70           H  
ATOM    843 2HB  GLU A  55      33.094 -11.094  36.096  1.00  0.70           H  
ATOM    844 1HG  GLU A  55      34.139 -10.804  33.888  1.00  0.70           H  
ATOM    845 2HG  GLU A  55      32.938  -9.595  33.485  1.00  0.70           H  
ATOM    846  N   ARG A  56      29.797 -12.097  36.123  1.00  0.74           N  
ATOM    847  CA  ARG A  56      28.999 -12.836  37.088  1.00  0.74           C  
ATOM    848  C   ARG A  56      28.437 -14.105  36.442  1.00  0.74           C  
ATOM    849  O   ARG A  56      28.247 -15.125  37.111  1.00  0.74           O  
ATOM    850  CB  ARG A  56      27.872 -11.965  37.604  1.00  0.74           C  
ATOM    851  CG  ARG A  56      28.296 -10.823  38.506  1.00  0.74           C  
ATOM    852  CD  ARG A  56      27.156  -9.939  38.788  1.00  0.74           C  
ATOM    853  NE  ARG A  56      27.508  -8.808  39.618  1.00  0.74           N  
ATOM    854  CZ  ARG A  56      26.760  -7.690  39.727  1.00  0.74           C  
ATOM    855  NH1 ARG A  56      25.642  -7.577  39.038  1.00  0.74           N  
ATOM    856  NH2 ARG A  56      27.151  -6.704  40.516  1.00  0.74           N  
ATOM    857  H   ARG A  56      29.454 -11.187  35.805  1.00  0.74           H  
ATOM    858  HA  ARG A  56      29.636 -13.118  37.924  1.00  0.74           H  
ATOM    859 1HB  ARG A  56      27.313 -11.544  36.769  1.00  0.74           H  
ATOM    860 2HB  ARG A  56      27.198 -12.572  38.175  1.00  0.74           H  
ATOM    861 1HG  ARG A  56      28.651 -11.228  39.451  1.00  0.74           H  
ATOM    862 2HG  ARG A  56      29.091 -10.248  38.037  1.00  0.74           H  
ATOM    863 1HD  ARG A  56      26.740  -9.566  37.852  1.00  0.74           H  
ATOM    864 2HD  ARG A  56      26.417 -10.509  39.310  1.00  0.74           H  
ATOM    865  HE  ARG A  56      28.361  -8.864  40.158  1.00  0.74           H  
ATOM    866 1HH1 ARG A  56      25.339  -8.324  38.434  1.00  0.74           H  
ATOM    867 2HH1 ARG A  56      25.074  -6.718  39.096  1.00  0.74           H  
ATOM    868 1HH2 ARG A  56      28.006  -6.788  41.046  1.00  0.74           H  
ATOM    869 2HH2 ARG A  56      26.584  -5.871  40.595  1.00  0.74           H  
ATOM    870  N   GLY A  57      28.171 -14.027  35.128  1.00  0.79           N  
ATOM    871  CA  GLY A  57      27.605 -15.125  34.354  1.00  0.79           C  
ATOM    872  C   GLY A  57      26.095 -15.155  34.505  1.00  0.79           C  
ATOM    873  O   GLY A  57      25.449 -16.185  34.295  1.00  0.79           O  
ATOM    874  H   GLY A  57      28.337 -13.145  34.646  1.00  0.79           H  
ATOM    875 1HA  GLY A  57      27.871 -14.996  33.304  1.00  0.79           H  
ATOM    876 2HA  GLY A  57      28.034 -16.068  34.688  1.00  0.79           H  
ATOM    877  N   TRP A  58      25.551 -14.042  34.974  1.00  0.83           N  
ATOM    878  CA  TRP A  58      24.126 -13.913  35.210  1.00  0.83           C  
ATOM    879  C   TRP A  58      23.457 -13.523  33.919  1.00  0.83           C  
ATOM    880  O   TRP A  58      24.024 -12.737  33.170  1.00  0.83           O  
ATOM    881  CB  TRP A  58      23.902 -12.857  36.278  1.00  0.83           C  
ATOM    882  CG  TRP A  58      24.373 -13.290  37.631  1.00  0.83           C  
ATOM    883  CD1 TRP A  58      25.031 -14.448  37.942  1.00  0.83           C  
ATOM    884  CD2 TRP A  58      24.269 -12.551  38.865  1.00  0.83           C  
ATOM    885  NE1 TRP A  58      25.330 -14.478  39.280  1.00  0.83           N  
ATOM    886  CE2 TRP A  58      24.880 -13.326  39.860  1.00  0.83           C  
ATOM    887  CE3 TRP A  58      23.729 -11.308  39.203  1.00  0.83           C  
ATOM    888  CZ2 TRP A  58      24.962 -12.900  41.169  1.00  0.83           C  
ATOM    889  CZ3 TRP A  58      23.827 -10.889  40.519  1.00  0.83           C  
ATOM    890  CH2 TRP A  58      24.422 -11.658  41.472  1.00  0.83           C  
ATOM    891  H   TRP A  58      26.154 -13.227  35.080  1.00  0.83           H  
ATOM    892  HA  TRP A  58      23.726 -14.869  35.544  1.00  0.83           H  
ATOM    893 1HB  TRP A  58      24.428 -11.940  36.001  1.00  0.83           H  
ATOM    894 2HB  TRP A  58      22.845 -12.621  36.341  1.00  0.83           H  
ATOM    895  HD1 TRP A  58      25.287 -15.234  37.236  1.00  0.83           H  
ATOM    896  HE1 TRP A  58      25.818 -15.227  39.754  1.00  0.83           H  
ATOM    897  HE3 TRP A  58      23.250 -10.681  38.444  1.00  0.83           H  
ATOM    898  HZ2 TRP A  58      25.438 -13.499  41.946  1.00  0.83           H  
ATOM    899  HZ3 TRP A  58      23.429  -9.934  40.784  1.00  0.83           H  
ATOM    900  HH2 TRP A  58      24.472 -11.277  42.497  1.00  0.83           H  
ATOM    901  N   PHE A  59      22.253 -14.019  33.644  1.00  0.86           N  
ATOM    902  CA  PHE A  59      21.633 -13.581  32.399  1.00  0.86           C  
ATOM    903  C   PHE A  59      20.195 -13.096  32.428  1.00  0.86           C  
ATOM    904  O   PHE A  59      19.930 -12.100  31.774  1.00  0.86           O  
ATOM    905  CB  PHE A  59      21.830 -14.623  31.300  1.00  0.86           C  
ATOM    906  CG  PHE A  59      23.307 -14.759  30.944  1.00  0.86           C  
ATOM    907  CD1 PHE A  59      24.073 -15.841  31.358  1.00  0.86           C  
ATOM    908  CD2 PHE A  59      23.935 -13.756  30.196  1.00  0.86           C  
ATOM    909  CE1 PHE A  59      25.421 -15.914  31.036  1.00  0.86           C  
ATOM    910  CE2 PHE A  59      25.273 -13.831  29.876  1.00  0.86           C  
ATOM    911  CZ  PHE A  59      26.019 -14.908  30.297  1.00  0.86           C  
ATOM    912  H   PHE A  59      21.815 -14.696  34.250  1.00  0.86           H  
ATOM    913  HA  PHE A  59      22.200 -12.718  32.056  1.00  0.86           H  
ATOM    914 1HB  PHE A  59      21.453 -15.592  31.624  1.00  0.86           H  
ATOM    915 2HB  PHE A  59      21.279 -14.328  30.406  1.00  0.86           H  
ATOM    916  HD1 PHE A  59      23.612 -16.630  31.951  1.00  0.86           H  
ATOM    917  HD2 PHE A  59      23.348 -12.897  29.868  1.00  0.86           H  
ATOM    918  HE1 PHE A  59      26.012 -16.767  31.373  1.00  0.86           H  
ATOM    919  HE2 PHE A  59      25.734 -13.039  29.297  1.00  0.86           H  
ATOM    920  HZ  PHE A  59      27.075 -14.969  30.046  1.00  0.86           H  
ATOM    921  N   ILE A  60      19.252 -13.744  33.120  1.00  0.85           N  
ATOM    922  CA  ILE A  60      17.867 -13.264  32.959  1.00  0.85           C  
ATOM    923  C   ILE A  60      17.207 -12.639  34.195  1.00  0.85           C  
ATOM    924  O   ILE A  60      16.697 -11.528  34.125  1.00  0.85           O  
ATOM    925  CB  ILE A  60      16.940 -14.375  32.443  1.00  0.85           C  
ATOM    926  CG1 ILE A  60      17.463 -14.983  31.121  1.00  0.85           C  
ATOM    927  CG2 ILE A  60      15.579 -13.751  32.178  1.00  0.85           C  
ATOM    928  CD1 ILE A  60      17.575 -14.000  29.974  1.00  0.85           C  
ATOM    929  H   ILE A  60      19.473 -14.543  33.691  1.00  0.85           H  
ATOM    930  HA  ILE A  60      17.868 -12.493  32.195  1.00  0.85           H  
ATOM    931  HB  ILE A  60      16.851 -15.166  33.181  1.00  0.85           H  
ATOM    932 1HG1 ILE A  60      18.443 -15.418  31.299  1.00  0.85           H  
ATOM    933 2HG1 ILE A  60      16.781 -15.781  30.817  1.00  0.85           H  
ATOM    934 1HG2 ILE A  60      14.913 -14.508  31.814  1.00  0.85           H  
ATOM    935 2HG2 ILE A  60      15.187 -13.323  33.081  1.00  0.85           H  
ATOM    936 3HG2 ILE A  60      15.675 -12.963  31.428  1.00  0.85           H  
ATOM    937 1HD1 ILE A  60      17.943 -14.519  29.087  1.00  0.85           H  
ATOM    938 2HD1 ILE A  60      16.596 -13.569  29.754  1.00  0.85           H  
ATOM    939 3HD1 ILE A  60      18.258 -13.218  30.235  1.00  0.85           H  
ATOM    940  N   LEU A  61      17.140 -13.378  35.303  1.00  0.81           N  
ATOM    941  CA  LEU A  61      16.364 -12.915  36.461  1.00  0.81           C  
ATOM    942  C   LEU A  61      17.143 -12.522  37.721  1.00  0.81           C  
ATOM    943  O   LEU A  61      16.595 -12.594  38.824  1.00  0.81           O  
ATOM    944  CB  LEU A  61      15.311 -13.964  36.841  1.00  0.81           C  
ATOM    945  CG  LEU A  61      14.239 -14.255  35.770  1.00  0.81           C  
ATOM    946  CD1 LEU A  61      13.307 -15.336  36.262  1.00  0.81           C  
ATOM    947  CD2 LEU A  61      13.490 -12.977  35.464  1.00  0.81           C  
ATOM    948  H   LEU A  61      17.604 -14.270  35.340  1.00  0.81           H  
ATOM    949  HA  LEU A  61      15.824 -12.025  36.150  1.00  0.81           H  
ATOM    950 1HB  LEU A  61      15.824 -14.900  37.053  1.00  0.81           H  
ATOM    951 2HB  LEU A  61      14.805 -13.636  37.749  1.00  0.81           H  
ATOM    952  HG  LEU A  61      14.714 -14.625  34.872  1.00  0.81           H  
ATOM    953 1HD1 LEU A  61      12.548 -15.549  35.507  1.00  0.81           H  
ATOM    954 2HD1 LEU A  61      13.874 -16.242  36.471  1.00  0.81           H  
ATOM    955 3HD1 LEU A  61      12.818 -14.997  37.176  1.00  0.81           H  
ATOM    956 1HD2 LEU A  61      12.732 -13.153  34.714  1.00  0.81           H  
ATOM    957 2HD2 LEU A  61      13.018 -12.610  36.370  1.00  0.81           H  
ATOM    958 3HD2 LEU A  61      14.191 -12.241  35.099  1.00  0.81           H  
ATOM    959  N   GLY A  62      18.402 -12.129  37.588  1.00  0.76           N  
ATOM    960  CA  GLY A  62      19.198 -11.732  38.745  1.00  0.76           C  
ATOM    961  C   GLY A  62      19.017 -10.257  39.121  1.00  0.76           C  
ATOM    962  O   GLY A  62      18.011  -9.617  38.778  1.00  0.76           O  
ATOM    963  H   GLY A  62      18.867 -12.092  36.683  1.00  0.76           H  
ATOM    964 1HA  GLY A  62      18.934 -12.360  39.596  1.00  0.76           H  
ATOM    965 2HA  GLY A  62      20.249 -11.921  38.531  1.00  0.76           H  
ATOM    966  N   GLU A  63      20.011  -9.738  39.842  1.00  0.70           N  
ATOM    967  CA  GLU A  63      19.978  -8.391  40.397  1.00  0.70           C  
ATOM    968  C   GLU A  63      19.926  -7.249  39.394  1.00  0.70           C  
ATOM    969  O   GLU A  63      19.360  -6.205  39.716  1.00  0.70           O  
ATOM    970  CB  GLU A  63      21.201  -8.148  41.278  1.00  0.70           C  
ATOM    971  CG  GLU A  63      21.226  -8.967  42.562  1.00  0.70           C  
ATOM    972  CD  GLU A  63      22.461  -8.722  43.402  1.00  0.70           C  
ATOM    973  OE1 GLU A  63      23.332  -8.013  42.951  1.00  0.70           O  
ATOM    974  OE2 GLU A  63      22.530  -9.243  44.488  1.00  0.70           O  
ATOM    975  H   GLU A  63      20.809 -10.324  40.035  1.00  0.70           H  
ATOM    976  HA  GLU A  63      19.095  -8.319  41.025  1.00  0.70           H  
ATOM    977 1HB  GLU A  63      22.085  -8.320  40.702  1.00  0.70           H  
ATOM    978 2HB  GLU A  63      21.221  -7.100  41.565  1.00  0.70           H  
ATOM    979 1HG  GLU A  63      20.345  -8.717  43.151  1.00  0.70           H  
ATOM    980 2HG  GLU A  63      21.170 -10.024  42.305  1.00  0.70           H  
ATOM    981  N   GLU A  64      20.532  -7.370  38.204  1.00  0.66           N  
ATOM    982  CA  GLU A  64      20.491  -6.179  37.357  1.00  0.66           C  
ATOM    983  C   GLU A  64      19.084  -5.963  36.857  1.00  0.66           C  
ATOM    984  O   GLU A  64      18.646  -4.822  36.701  1.00  0.66           O  
ATOM    985  CB  GLU A  64      21.458  -6.255  36.185  1.00  0.66           C  
ATOM    986  CG  GLU A  64      22.931  -6.215  36.572  1.00  0.66           C  
ATOM    987  CD  GLU A  64      23.340  -4.990  37.345  1.00  0.66           C  
ATOM    988  OE1 GLU A  64      23.026  -3.901  36.918  1.00  0.66           O  
ATOM    989  OE2 GLU A  64      24.003  -5.134  38.361  1.00  0.66           O  
ATOM    990  H   GLU A  64      20.970  -8.241  37.882  1.00  0.66           H  
ATOM    991  HA  GLU A  64      20.772  -5.315  37.956  1.00  0.66           H  
ATOM    992 1HB  GLU A  64      21.283  -7.164  35.659  1.00  0.66           H  
ATOM    993 2HB  GLU A  64      21.265  -5.439  35.491  1.00  0.66           H  
ATOM    994 1HG  GLU A  64      23.190  -7.116  37.127  1.00  0.66           H  
ATOM    995 2HG  GLU A  64      23.494  -6.206  35.667  1.00  0.66           H  
ATOM    996  N   LEU A  65      18.359  -7.050  36.611  1.00  0.63           N  
ATOM    997  CA  LEU A  65      17.000  -6.912  36.151  1.00  0.63           C  
ATOM    998  C   LEU A  65      16.140  -6.383  37.275  1.00  0.63           C  
ATOM    999  O   LEU A  65      15.382  -5.436  37.076  1.00  0.63           O  
ATOM   1000  CB  LEU A  65      16.428  -8.210  35.610  1.00  0.63           C  
ATOM   1001  CG  LEU A  65      15.004  -8.050  35.136  1.00  0.63           C  
ATOM   1002  CD1 LEU A  65      14.971  -7.003  34.055  1.00  0.63           C  
ATOM   1003  CD2 LEU A  65      14.497  -9.339  34.612  1.00  0.63           C  
ATOM   1004  H   LEU A  65      18.764  -7.968  36.757  1.00  0.63           H  
ATOM   1005  HA  LEU A  65      16.966  -6.190  35.354  1.00  0.63           H  
ATOM   1006 1HB  LEU A  65      17.031  -8.543  34.763  1.00  0.63           H  
ATOM   1007 2HB  LEU A  65      16.460  -8.979  36.388  1.00  0.63           H  
ATOM   1008  HG  LEU A  65      14.376  -7.721  35.965  1.00  0.63           H  
ATOM   1009 1HD1 LEU A  65      13.946  -6.882  33.719  1.00  0.63           H  
ATOM   1010 2HD1 LEU A  65      15.339  -6.055  34.446  1.00  0.63           H  
ATOM   1011 3HD1 LEU A  65      15.602  -7.331  33.224  1.00  0.63           H  
ATOM   1012 1HD2 LEU A  65      13.469  -9.209  34.275  1.00  0.63           H  
ATOM   1013 2HD2 LEU A  65      15.115  -9.665  33.779  1.00  0.63           H  
ATOM   1014 3HD2 LEU A  65      14.537 -10.063  35.408  1.00  0.63           H  
ATOM   1015  N   GLU A  66      16.270  -6.965  38.470  1.00  0.62           N  
ATOM   1016  CA  GLU A  66      15.458  -6.479  39.578  1.00  0.62           C  
ATOM   1017  C   GLU A  66      15.727  -4.996  39.837  1.00  0.62           C  
ATOM   1018  O   GLU A  66      14.801  -4.195  39.987  1.00  0.62           O  
ATOM   1019  CB  GLU A  66      15.733  -7.280  40.856  1.00  0.62           C  
ATOM   1020  CG  GLU A  66      14.911  -6.820  42.058  1.00  0.62           C  
ATOM   1021  CD  GLU A  66      15.139  -7.618  43.324  1.00  0.62           C  
ATOM   1022  OE1 GLU A  66      15.870  -8.573  43.302  1.00  0.62           O  
ATOM   1023  OE2 GLU A  66      14.582  -7.232  44.335  1.00  0.62           O  
ATOM   1024  H   GLU A  66      16.912  -7.750  38.601  1.00  0.62           H  
ATOM   1025  HA  GLU A  66      14.405  -6.592  39.309  1.00  0.62           H  
ATOM   1026 1HB  GLU A  66      15.528  -8.336  40.677  1.00  0.62           H  
ATOM   1027 2HB  GLU A  66      16.788  -7.192  41.118  1.00  0.62           H  
ATOM   1028 1HG  GLU A  66      15.165  -5.782  42.255  1.00  0.62           H  
ATOM   1029 2HG  GLU A  66      13.855  -6.864  41.795  1.00  0.62           H  
ATOM   1030  N   ALA A  67      17.015  -4.620  39.867  1.00  0.61           N  
ATOM   1031  CA  ALA A  67      17.342  -3.226  40.115  1.00  0.61           C  
ATOM   1032  C   ALA A  67      16.768  -2.364  39.014  1.00  0.61           C  
ATOM   1033  O   ALA A  67      16.152  -1.333  39.313  1.00  0.61           O  
ATOM   1034  CB  ALA A  67      18.852  -3.052  40.168  1.00  0.61           C  
ATOM   1035  H   ALA A  67      17.761  -5.294  39.742  1.00  0.61           H  
ATOM   1036  HA  ALA A  67      16.909  -2.928  41.058  1.00  0.61           H  
ATOM   1037 1HB  ALA A  67      19.087  -2.004  40.361  1.00  0.61           H  
ATOM   1038 2HB  ALA A  67      19.261  -3.671  40.966  1.00  0.61           H  
ATOM   1039 3HB  ALA A  67      19.284  -3.358  39.224  1.00  0.61           H  
ATOM   1040  N   PHE A  68      16.852  -2.798  37.766  1.00  0.61           N  
ATOM   1041  CA  PHE A  68      16.286  -2.050  36.666  1.00  0.61           C  
ATOM   1042  C   PHE A  68      14.807  -1.825  36.800  1.00  0.61           C  
ATOM   1043  O   PHE A  68      14.323  -0.717  36.613  1.00  0.61           O  
ATOM   1044  CB  PHE A  68      16.550  -2.674  35.320  1.00  0.61           C  
ATOM   1045  CG  PHE A  68      15.810  -1.940  34.309  1.00  0.61           C  
ATOM   1046  CD1 PHE A  68      16.228  -0.692  33.947  1.00  0.61           C  
ATOM   1047  CD2 PHE A  68      14.678  -2.471  33.724  1.00  0.61           C  
ATOM   1048  CE1 PHE A  68      15.534   0.027  33.044  1.00  0.61           C  
ATOM   1049  CE2 PHE A  68      13.990  -1.745  32.798  1.00  0.61           C  
ATOM   1050  CZ  PHE A  68      14.434  -0.483  32.464  1.00  0.61           C  
ATOM   1051  H   PHE A  68      17.356  -3.666  37.546  1.00  0.61           H  
ATOM   1052  HA  PHE A  68      16.762  -1.063  36.672  1.00  0.61           H  
ATOM   1053 1HB  PHE A  68      17.603  -2.633  35.090  1.00  0.61           H  
ATOM   1054 2HB  PHE A  68      16.227  -3.709  35.316  1.00  0.61           H  
ATOM   1055  HD1 PHE A  68      17.120  -0.268  34.410  1.00  0.61           H  
ATOM   1056  HD2 PHE A  68      14.338  -3.468  34.015  1.00  0.61           H  
ATOM   1057  HE1 PHE A  68      15.871   1.025  32.779  1.00  0.61           H  
ATOM   1058  HE2 PHE A  68      13.101  -2.157  32.338  1.00  0.61           H  
ATOM   1059  HZ  PHE A  68      13.912   0.116  31.744  1.00  0.61           H  
ATOM   1060  N   GLU A  69      14.060  -2.891  37.063  1.00  0.61           N  
ATOM   1061  CA  GLU A  69      12.618  -2.758  37.138  1.00  0.61           C  
ATOM   1062  C   GLU A  69      12.249  -1.753  38.235  1.00  0.61           C  
ATOM   1063  O   GLU A  69      11.339  -0.926  38.060  1.00  0.61           O  
ATOM   1064  CB  GLU A  69      12.003  -4.135  37.416  1.00  0.61           C  
ATOM   1065  CG  GLU A  69      12.090  -5.123  36.233  1.00  0.61           C  
ATOM   1066  CD  GLU A  69      11.704  -6.558  36.609  1.00  0.61           C  
ATOM   1067  OE1 GLU A  69      11.630  -6.853  37.776  1.00  0.61           O  
ATOM   1068  OE2 GLU A  69      11.445  -7.345  35.714  1.00  0.61           O  
ATOM   1069  H   GLU A  69      14.506  -3.795  37.209  1.00  0.61           H  
ATOM   1070  HA  GLU A  69      12.252  -2.384  36.184  1.00  0.61           H  
ATOM   1071 1HB  GLU A  69      12.515  -4.590  38.269  1.00  0.61           H  
ATOM   1072 2HB  GLU A  69      10.951  -4.020  37.684  1.00  0.61           H  
ATOM   1073 1HG  GLU A  69      11.425  -4.773  35.444  1.00  0.61           H  
ATOM   1074 2HG  GLU A  69      13.105  -5.112  35.843  1.00  0.61           H  
ATOM   1075  N   LYS A  70      12.981  -1.775  39.356  1.00  0.61           N  
ATOM   1076  CA  LYS A  70      12.714  -0.837  40.437  1.00  0.61           C  
ATOM   1077  C   LYS A  70      13.116   0.595  40.072  1.00  0.61           C  
ATOM   1078  O   LYS A  70      12.368   1.543  40.343  1.00  0.61           O  
ATOM   1079  CB  LYS A  70      13.440  -1.278  41.710  1.00  0.61           C  
ATOM   1080  CG  LYS A  70      12.870  -2.547  42.358  1.00  0.61           C  
ATOM   1081  CD  LYS A  70      13.651  -2.941  43.610  1.00  0.61           C  
ATOM   1082  CE  LYS A  70      13.091  -4.215  44.239  1.00  0.61           C  
ATOM   1083  NZ  LYS A  70      13.869  -4.634  45.446  1.00  0.61           N  
ATOM   1084  H   LYS A  70      13.719  -2.481  39.469  1.00  0.61           H  
ATOM   1085  HA  LYS A  70      11.641  -0.841  40.631  1.00  0.61           H  
ATOM   1086 1HB  LYS A  70      14.489  -1.475  41.470  1.00  0.61           H  
ATOM   1087 2HB  LYS A  70      13.417  -0.473  42.444  1.00  0.61           H  
ATOM   1088 1HG  LYS A  70      11.826  -2.386  42.622  1.00  0.61           H  
ATOM   1089 2HG  LYS A  70      12.924  -3.368  41.639  1.00  0.61           H  
ATOM   1090 1HD  LYS A  70      14.697  -3.111  43.340  1.00  0.61           H  
ATOM   1091 2HD  LYS A  70      13.607  -2.134  44.339  1.00  0.61           H  
ATOM   1092 1HE  LYS A  70      12.056  -4.049  44.527  1.00  0.61           H  
ATOM   1093 2HE  LYS A  70      13.126  -5.014  43.504  1.00  0.61           H  
ATOM   1094 1HZ  LYS A  70      13.468  -5.488  45.824  1.00  0.61           H  
ATOM   1095 2HZ  LYS A  70      14.836  -4.801  45.188  1.00  0.61           H  
ATOM   1096 3HZ  LYS A  70      13.831  -3.908  46.142  1.00  0.61           H  
ATOM   1097  N   GLU A  71      14.286   0.763  39.444  1.00  0.61           N  
ATOM   1098  CA  GLU A  71      14.752   2.096  39.074  1.00  0.61           C  
ATOM   1099  C   GLU A  71      13.877   2.689  37.983  1.00  0.61           C  
ATOM   1100  O   GLU A  71      13.569   3.879  38.003  1.00  0.61           O  
ATOM   1101  CB  GLU A  71      16.217   2.069  38.631  1.00  0.61           C  
ATOM   1102  CG  GLU A  71      17.200   1.760  39.754  1.00  0.61           C  
ATOM   1103  CD  GLU A  71      18.633   1.703  39.306  1.00  0.61           C  
ATOM   1104  OE1 GLU A  71      18.913   1.985  38.170  1.00  0.61           O  
ATOM   1105  OE2 GLU A  71      19.456   1.302  40.090  1.00  0.61           O  
ATOM   1106  H   GLU A  71      14.871  -0.044  39.240  1.00  0.61           H  
ATOM   1107  HA  GLU A  71      14.682   2.737  39.952  1.00  0.61           H  
ATOM   1108 1HB  GLU A  71      16.346   1.314  37.851  1.00  0.61           H  
ATOM   1109 2HB  GLU A  71      16.488   3.034  38.210  1.00  0.61           H  
ATOM   1110 1HG  GLU A  71      17.106   2.536  40.513  1.00  0.61           H  
ATOM   1111 2HG  GLU A  71      16.932   0.819  40.218  1.00  0.61           H  
ATOM   1112  N   PHE A  72      13.455   1.851  37.040  1.00  0.62           N  
ATOM   1113  CA  PHE A  72      12.601   2.280  35.952  1.00  0.62           C  
ATOM   1114  C   PHE A  72      11.313   2.799  36.533  1.00  0.62           C  
ATOM   1115  O   PHE A  72      10.869   3.901  36.205  1.00  0.62           O  
ATOM   1116  CB  PHE A  72      12.249   1.148  35.017  1.00  0.62           C  
ATOM   1117  CG  PHE A  72      11.419   1.607  33.877  1.00  0.62           C  
ATOM   1118  CD1 PHE A  72      12.019   2.022  32.732  1.00  0.62           C  
ATOM   1119  CD2 PHE A  72      10.043   1.678  33.950  1.00  0.62           C  
ATOM   1120  CE1 PHE A  72      11.287   2.460  31.683  1.00  0.62           C  
ATOM   1121  CE2 PHE A  72       9.332   2.125  32.878  1.00  0.62           C  
ATOM   1122  CZ  PHE A  72       9.959   2.508  31.758  1.00  0.62           C  
ATOM   1123  H   PHE A  72      13.750   0.884  37.065  1.00  0.62           H  
ATOM   1124  HA  PHE A  72      13.091   3.081  35.400  1.00  0.62           H  
ATOM   1125 1HB  PHE A  72      13.155   0.707  34.637  1.00  0.62           H  
ATOM   1126 2HB  PHE A  72      11.711   0.372  35.554  1.00  0.62           H  
ATOM   1127  HD1 PHE A  72      13.095   1.992  32.667  1.00  0.62           H  
ATOM   1128  HD2 PHE A  72       9.533   1.370  34.861  1.00  0.62           H  
ATOM   1129  HE1 PHE A  72      11.759   2.790  30.781  1.00  0.62           H  
ATOM   1130  HE2 PHE A  72       8.278   2.182  32.909  1.00  0.62           H  
ATOM   1131  HZ  PHE A  72       9.395   2.870  30.919  1.00  0.62           H  
ATOM   1132  N   SER A  73      10.714   1.990  37.421  1.00  0.62           N  
ATOM   1133  CA  SER A  73       9.457   2.339  38.042  1.00  0.62           C  
ATOM   1134  C   SER A  73       9.631   3.636  38.826  1.00  0.62           C  
ATOM   1135  O   SER A  73       8.782   4.528  38.751  1.00  0.62           O  
ATOM   1136  CB  SER A  73       9.021   1.205  38.949  1.00  0.62           C  
ATOM   1137  OG  SER A  73       8.779   0.038  38.204  1.00  0.62           O  
ATOM   1138  H   SER A  73      11.127   1.085  37.658  1.00  0.62           H  
ATOM   1139  HA  SER A  73       8.708   2.481  37.269  1.00  0.62           H  
ATOM   1140 1HB  SER A  73       9.790   1.013  39.696  1.00  0.62           H  
ATOM   1141 2HB  SER A  73       8.118   1.490  39.475  1.00  0.62           H  
ATOM   1142  HG  SER A  73       9.671  -0.305  37.958  1.00  0.62           H  
ATOM   1143  N   SER A  74      10.761   3.770  39.536  1.00  0.62           N  
ATOM   1144  CA  SER A  74      11.037   4.963  40.321  1.00  0.62           C  
ATOM   1145  C   SER A  74      11.136   6.190  39.414  1.00  0.62           C  
ATOM   1146  O   SER A  74      10.585   7.244  39.733  1.00  0.62           O  
ATOM   1147  CB  SER A  74      12.326   4.783  41.100  1.00  0.62           C  
ATOM   1148  OG  SER A  74      12.203   3.745  42.044  1.00  0.62           O  
ATOM   1149  H   SER A  74      11.426   3.001  39.579  1.00  0.62           H  
ATOM   1150  HA  SER A  74      10.218   5.114  41.024  1.00  0.62           H  
ATOM   1151 1HB  SER A  74      13.137   4.563  40.419  1.00  0.62           H  
ATOM   1152 2HB  SER A  74      12.572   5.712  41.609  1.00  0.62           H  
ATOM   1153  HG  SER A  74      12.113   2.916  41.516  1.00  0.62           H  
ATOM   1154  N   TYR A  75      11.788   6.035  38.256  1.00  0.62           N  
ATOM   1155  CA  TYR A  75      11.927   7.107  37.277  1.00  0.62           C  
ATOM   1156  C   TYR A  75      10.564   7.648  36.878  1.00  0.62           C  
ATOM   1157  O   TYR A  75      10.357   8.865  36.842  1.00  0.62           O  
ATOM   1158  CB  TYR A  75      12.688   6.654  36.026  1.00  0.62           C  
ATOM   1159  CG  TYR A  75      12.746   7.738  34.990  1.00  0.62           C  
ATOM   1160  CD1 TYR A  75      13.682   8.738  35.056  1.00  0.62           C  
ATOM   1161  CD2 TYR A  75      11.815   7.746  33.996  1.00  0.62           C  
ATOM   1162  CE1 TYR A  75      13.663   9.738  34.108  1.00  0.62           C  
ATOM   1163  CE2 TYR A  75      11.786   8.728  33.059  1.00  0.62           C  
ATOM   1164  CZ  TYR A  75      12.699   9.731  33.106  1.00  0.62           C  
ATOM   1165  OH  TYR A  75      12.665  10.731  32.170  1.00  0.62           O  
ATOM   1166  H   TYR A  75      12.233   5.141  38.057  1.00  0.62           H  
ATOM   1167  HA  TYR A  75      12.483   7.921  37.740  1.00  0.62           H  
ATOM   1168 1HB  TYR A  75      13.705   6.363  36.296  1.00  0.62           H  
ATOM   1169 2HB  TYR A  75      12.208   5.795  35.584  1.00  0.62           H  
ATOM   1170  HD1 TYR A  75      14.430   8.743  35.850  1.00  0.62           H  
ATOM   1171  HD2 TYR A  75      11.096   6.967  33.959  1.00  0.62           H  
ATOM   1172  HE1 TYR A  75      14.395  10.521  34.150  1.00  0.62           H  
ATOM   1173  HE2 TYR A  75      11.034   8.702  32.283  1.00  0.62           H  
ATOM   1174  HH  TYR A  75      13.387  11.344  32.333  1.00  0.62           H  
ATOM   1175  N   ILE A  76       9.643   6.738  36.553  1.00  0.62           N  
ATOM   1176  CA  ILE A  76       8.292   7.122  36.152  1.00  0.62           C  
ATOM   1177  C   ILE A  76       7.319   7.324  37.328  1.00  0.62           C  
ATOM   1178  O   ILE A  76       6.226   7.852  37.135  1.00  0.62           O  
ATOM   1179  CB  ILE A  76       7.709   6.098  35.171  1.00  0.62           C  
ATOM   1180  CG1 ILE A  76       7.603   4.823  35.844  1.00  0.62           C  
ATOM   1181  CG2 ILE A  76       8.560   5.926  33.963  1.00  0.62           C  
ATOM   1182  CD1 ILE A  76       6.935   3.843  35.095  1.00  0.62           C  
ATOM   1183  H   ILE A  76       9.905   5.748  36.586  1.00  0.62           H  
ATOM   1184  HA  ILE A  76       8.367   8.064  35.623  1.00  0.62           H  
ATOM   1185  HB  ILE A  76       6.711   6.421  34.881  1.00  0.62           H  
ATOM   1186 1HG1 ILE A  76       8.593   4.484  36.031  1.00  0.62           H  
ATOM   1187 2HG1 ILE A  76       7.103   4.942  36.773  1.00  0.62           H  
ATOM   1188 1HG2 ILE A  76       8.118   5.187  33.291  1.00  0.62           H  
ATOM   1189 2HG2 ILE A  76       8.660   6.875  33.440  1.00  0.62           H  
ATOM   1190 3HG2 ILE A  76       9.531   5.571  34.295  1.00  0.62           H  
ATOM   1191 1HD1 ILE A  76       6.936   2.913  35.645  1.00  0.62           H  
ATOM   1192 2HD1 ILE A  76       5.944   4.170  34.939  1.00  0.62           H  
ATOM   1193 3HD1 ILE A  76       7.430   3.713  34.162  1.00  0.62           H  
ATOM   1194  N   GLY A  77       7.706   6.922  38.541  1.00  0.62           N  
ATOM   1195  CA  GLY A  77       6.863   7.079  39.724  1.00  0.62           C  
ATOM   1196  C   GLY A  77       5.819   5.971  39.892  1.00  0.62           C  
ATOM   1197  O   GLY A  77       4.827   6.147  40.603  1.00  0.62           O  
ATOM   1198  H   GLY A  77       8.604   6.461  38.652  1.00  0.62           H  
ATOM   1199 1HA  GLY A  77       7.509   7.101  40.603  1.00  0.62           H  
ATOM   1200 2HA  GLY A  77       6.364   8.045  39.677  1.00  0.62           H  
ATOM   1201  N   ALA A  78       6.005   4.857  39.195  1.00  0.61           N  
ATOM   1202  CA  ALA A  78       5.066   3.745  39.259  1.00  0.61           C  
ATOM   1203  C   ALA A  78       5.381   2.869  40.446  1.00  0.61           C  
ATOM   1204  O   ALA A  78       6.525   2.814  40.895  1.00  0.61           O  
ATOM   1205  CB  ALA A  78       5.098   2.916  38.007  1.00  0.61           C  
ATOM   1206  H   ALA A  78       6.868   4.766  38.665  1.00  0.61           H  
ATOM   1207  HA  ALA A  78       4.067   4.153  39.386  1.00  0.61           H  
ATOM   1208 1HB  ALA A  78       4.369   2.107  38.098  1.00  0.61           H  
ATOM   1209 2HB  ALA A  78       4.842   3.546  37.159  1.00  0.61           H  
ATOM   1210 3HB  ALA A  78       6.091   2.497  37.875  1.00  0.61           H  
ATOM   1211  N   LYS A  79       4.383   2.166  40.955  1.00  0.61           N  
ATOM   1212  CA  LYS A  79       4.665   1.244  42.049  1.00  0.61           C  
ATOM   1213  C   LYS A  79       5.294  -0.093  41.603  1.00  0.61           C  
ATOM   1214  O   LYS A  79       6.146  -0.638  42.310  1.00  0.61           O  
ATOM   1215  CB  LYS A  79       3.394   0.959  42.833  1.00  0.61           C  
ATOM   1216  CG  LYS A  79       2.833   2.133  43.602  1.00  0.61           C  
ATOM   1217  CD  LYS A  79       1.554   1.733  44.328  1.00  0.61           C  
ATOM   1218  CE  LYS A  79       0.964   2.897  45.111  1.00  0.61           C  
ATOM   1219  NZ  LYS A  79      -0.313   2.522  45.788  1.00  0.61           N  
ATOM   1220  H   LYS A  79       3.435   2.288  40.588  1.00  0.61           H  
ATOM   1221  HA  LYS A  79       5.374   1.727  42.720  1.00  0.61           H  
ATOM   1222 1HB  LYS A  79       2.644   0.589  42.184  1.00  0.61           H  
ATOM   1223 2HB  LYS A  79       3.602   0.176  43.557  1.00  0.61           H  
ATOM   1224 1HG  LYS A  79       3.568   2.488  44.324  1.00  0.61           H  
ATOM   1225 2HG  LYS A  79       2.607   2.942  42.903  1.00  0.61           H  
ATOM   1226 1HD  LYS A  79       0.820   1.393  43.596  1.00  0.61           H  
ATOM   1227 2HD  LYS A  79       1.763   0.908  45.011  1.00  0.61           H  
ATOM   1228 1HE  LYS A  79       1.682   3.218  45.866  1.00  0.61           H  
ATOM   1229 2HE  LYS A  79       0.772   3.727  44.430  1.00  0.61           H  
ATOM   1230 1HZ  LYS A  79      -0.670   3.316  46.297  1.00  0.61           H  
ATOM   1231 2HZ  LYS A  79      -0.995   2.235  45.097  1.00  0.61           H  
ATOM   1232 3HZ  LYS A  79      -0.144   1.760  46.427  1.00  0.61           H  
ATOM   1233  N   TYR A  80       4.864  -0.631  40.450  1.00  0.61           N  
ATOM   1234  CA  TYR A  80       5.311  -1.953  40.005  1.00  0.61           C  
ATOM   1235  C   TYR A  80       5.658  -2.027  38.517  1.00  0.61           C  
ATOM   1236  O   TYR A  80       5.258  -1.177  37.720  1.00  0.61           O  
ATOM   1237  CB  TYR A  80       4.206  -2.979  40.229  1.00  0.61           C  
ATOM   1238  CG  TYR A  80       3.631  -3.014  41.606  1.00  0.61           C  
ATOM   1239  CD1 TYR A  80       2.504  -2.258  41.875  1.00  0.61           C  
ATOM   1240  CD2 TYR A  80       4.214  -3.756  42.595  1.00  0.61           C  
ATOM   1241  CE1 TYR A  80       1.966  -2.236  43.137  1.00  0.61           C  
ATOM   1242  CE2 TYR A  80       3.682  -3.740  43.861  1.00  0.61           C  
ATOM   1243  CZ  TYR A  80       2.567  -2.979  44.139  1.00  0.61           C  
ATOM   1244  OH  TYR A  80       2.056  -2.966  45.421  1.00  0.61           O  
ATOM   1245  H   TYR A  80       4.162  -0.155  39.895  1.00  0.61           H  
ATOM   1246  HA  TYR A  80       6.203  -2.224  40.567  1.00  0.61           H  
ATOM   1247 1HB  TYR A  80       3.413  -2.770  39.545  1.00  0.61           H  
ATOM   1248 2HB  TYR A  80       4.588  -3.966  39.996  1.00  0.61           H  
ATOM   1249  HD1 TYR A  80       2.048  -1.673  41.081  1.00  0.61           H  
ATOM   1250  HD2 TYR A  80       5.099  -4.350  42.381  1.00  0.61           H  
ATOM   1251  HE1 TYR A  80       1.081  -1.633  43.344  1.00  0.61           H  
ATOM   1252  HE2 TYR A  80       4.144  -4.328  44.654  1.00  0.61           H  
ATOM   1253  HH  TYR A  80       2.420  -3.716  45.910  1.00  0.61           H  
ATOM   1254  N   GLY A  81       6.351  -3.100  38.131  1.00  0.61           N  
ATOM   1255  CA  GLY A  81       6.594  -3.379  36.717  1.00  0.61           C  
ATOM   1256  C   GLY A  81       7.498  -4.592  36.466  1.00  0.61           C  
ATOM   1257  O   GLY A  81       8.122  -5.117  37.400  1.00  0.61           O  
ATOM   1258  H   GLY A  81       6.686  -3.743  38.827  1.00  0.61           H  
ATOM   1259 1HA  GLY A  81       5.630  -3.549  36.242  1.00  0.61           H  
ATOM   1260 2HA  GLY A  81       7.032  -2.500  36.243  1.00  0.61           H  
ATOM   1261  N   ILE A  82       7.495  -5.059  35.202  1.00  0.61           N  
ATOM   1262  CA  ILE A  82       8.323  -6.191  34.750  1.00  0.61           C  
ATOM   1263  C   ILE A  82       9.092  -5.940  33.468  1.00  0.61           C  
ATOM   1264  O   ILE A  82       8.525  -5.424  32.505  1.00  0.61           O  
ATOM   1265  CB  ILE A  82       7.452  -7.370  34.375  1.00  0.61           C  
ATOM   1266  CG1 ILE A  82       6.504  -6.956  33.255  1.00  0.61           C  
ATOM   1267  CG2 ILE A  82       6.687  -7.818  35.535  1.00  0.61           C  
ATOM   1268  CD1 ILE A  82       5.769  -8.084  32.587  1.00  0.61           C  
ATOM   1269  H   ILE A  82       6.906  -4.556  34.539  1.00  0.61           H  
ATOM   1270  HA  ILE A  82       9.024  -6.456  35.541  1.00  0.61           H  
ATOM   1271  HB  ILE A  82       8.085  -8.138  34.001  1.00  0.61           H  
ATOM   1272 1HG1 ILE A  82       5.780  -6.291  33.703  1.00  0.61           H  
ATOM   1273 2HG1 ILE A  82       7.048  -6.419  32.494  1.00  0.61           H  
ATOM   1274 1HG2 ILE A  82       6.073  -8.656  35.262  1.00  0.61           H  
ATOM   1275 2HG2 ILE A  82       7.398  -8.094  36.293  1.00  0.61           H  
ATOM   1276 3HG2 ILE A  82       6.049  -7.017  35.898  1.00  0.61           H  
ATOM   1277 1HD1 ILE A  82       5.099  -7.692  31.831  1.00  0.61           H  
ATOM   1278 2HD1 ILE A  82       6.487  -8.742  32.118  1.00  0.61           H  
ATOM   1279 3HD1 ILE A  82       5.212  -8.634  33.304  1.00  0.61           H  
ATOM   1280  N   GLY A  83      10.285  -6.493  33.336  1.00  0.62           N  
ATOM   1281  CA  GLY A  83      10.987  -6.340  32.063  1.00  0.62           C  
ATOM   1282  C   GLY A  83      10.618  -7.456  31.092  1.00  0.62           C  
ATOM   1283  O   GLY A  83      10.604  -8.629  31.465  1.00  0.62           O  
ATOM   1284  H   GLY A  83      10.734  -6.932  34.141  1.00  0.62           H  
ATOM   1285 1HA  GLY A  83      10.750  -5.373  31.619  1.00  0.62           H  
ATOM   1286 2HA  GLY A  83      12.055  -6.342  32.251  1.00  0.62           H  
ATOM   1287  N   VAL A  84      10.443  -7.104  29.818  1.00  0.63           N  
ATOM   1288  CA  VAL A  84      10.069  -8.054  28.762  1.00  0.63           C  
ATOM   1289  C   VAL A  84      10.989  -7.998  27.540  1.00  0.63           C  
ATOM   1290  O   VAL A  84      11.778  -7.058  27.396  1.00  0.63           O  
ATOM   1291  CB  VAL A  84       8.620  -7.807  28.308  1.00  0.63           C  
ATOM   1292  CG1 VAL A  84       7.668  -7.983  29.441  1.00  0.63           C  
ATOM   1293  CG2 VAL A  84       8.487  -6.461  27.796  1.00  0.63           C  
ATOM   1294  H   VAL A  84      10.527  -6.118  29.581  1.00  0.63           H  
ATOM   1295  HA  VAL A  84      10.121  -9.057  29.178  1.00  0.63           H  
ATOM   1296  HB  VAL A  84       8.367  -8.508  27.540  1.00  0.63           H  
ATOM   1297 1HG1 VAL A  84       6.677  -7.798  29.070  1.00  0.63           H  
ATOM   1298 2HG1 VAL A  84       7.745  -9.004  29.830  1.00  0.63           H  
ATOM   1299 3HG1 VAL A  84       7.893  -7.272  30.231  1.00  0.63           H  
ATOM   1300 1HG2 VAL A  84       7.483  -6.313  27.471  1.00  0.63           H  
ATOM   1301 2HG2 VAL A  84       8.710  -5.796  28.595  1.00  0.63           H  
ATOM   1302 3HG2 VAL A  84       9.166  -6.303  26.964  1.00  0.63           H  
ATOM   1303  N   ASN A  85      10.855  -9.000  26.643  1.00  0.63           N  
ATOM   1304  CA  ASN A  85      11.624  -9.076  25.382  1.00  0.63           C  
ATOM   1305  C   ASN A  85      11.321  -7.988  24.345  1.00  0.63           C  
ATOM   1306  O   ASN A  85      12.119  -7.769  23.436  1.00  0.63           O  
ATOM   1307  CB  ASN A  85      11.465 -10.423  24.689  1.00  0.63           C  
ATOM   1308  CG  ASN A  85      12.252 -11.544  25.302  1.00  0.63           C  
ATOM   1309  OD1 ASN A  85      13.177 -11.329  26.081  1.00  0.63           O  
ATOM   1310  ND2 ASN A  85      11.921 -12.757  24.930  1.00  0.63           N  
ATOM   1311  H   ASN A  85      10.163  -9.727  26.831  1.00  0.63           H  
ATOM   1312  HA  ASN A  85      12.680  -8.964  25.639  1.00  0.63           H  
ATOM   1313 1HB  ASN A  85      10.407 -10.703  24.693  1.00  0.63           H  
ATOM   1314 2HB  ASN A  85      11.763 -10.321  23.646  1.00  0.63           H  
ATOM   1315 1HD2 ASN A  85      12.414 -13.551  25.292  1.00  0.63           H  
ATOM   1316 2HD2 ASN A  85      11.166 -12.897  24.286  1.00  0.63           H  
ATOM   1317  N   SER A  86      10.157  -7.358  24.422  1.00  0.64           N  
ATOM   1318  CA  SER A  86       9.817  -6.305  23.464  1.00  0.64           C  
ATOM   1319  C   SER A  86       8.675  -5.412  23.923  1.00  0.64           C  
ATOM   1320  O   SER A  86       7.822  -5.849  24.689  1.00  0.64           O  
ATOM   1321  CB  SER A  86       9.448  -6.916  22.126  1.00  0.64           C  
ATOM   1322  OG  SER A  86       8.283  -7.706  22.220  1.00  0.64           O  
ATOM   1323  H   SER A  86       9.524  -7.588  25.171  1.00  0.64           H  
ATOM   1324  HA  SER A  86      10.697  -5.683  23.329  1.00  0.64           H  
ATOM   1325 1HB  SER A  86       9.272  -6.111  21.422  1.00  0.64           H  
ATOM   1326 2HB  SER A  86      10.268  -7.509  21.732  1.00  0.64           H  
ATOM   1327  HG  SER A  86       8.587  -8.625  22.348  1.00  0.64           H  
ATOM   1328  N   GLY A  87       8.575  -4.215  23.338  1.00  0.64           N  
ATOM   1329  CA  GLY A  87       7.426  -3.336  23.570  1.00  0.64           C  
ATOM   1330  C   GLY A  87       6.125  -4.027  23.154  1.00  0.64           C  
ATOM   1331  O   GLY A  87       5.077  -3.839  23.771  1.00  0.64           O  
ATOM   1332  H   GLY A  87       9.318  -3.904  22.731  1.00  0.64           H  
ATOM   1333 1HA  GLY A  87       7.384  -3.054  24.625  1.00  0.64           H  
ATOM   1334 2HA  GLY A  87       7.549  -2.416  23.001  1.00  0.64           H  
ATOM   1335  N   SER A  88       6.192  -4.858  22.106  1.00  0.63           N  
ATOM   1336  CA  SER A  88       5.006  -5.579  21.658  1.00  0.63           C  
ATOM   1337  C   SER A  88       4.578  -6.497  22.791  1.00  0.63           C  
ATOM   1338  O   SER A  88       3.409  -6.520  23.174  1.00  0.63           O  
ATOM   1339  CB  SER A  88       5.283  -6.409  20.418  1.00  0.63           C  
ATOM   1340  OG  SER A  88       4.103  -7.041  19.959  1.00  0.63           O  
ATOM   1341  H   SER A  88       7.071  -4.990  21.631  1.00  0.63           H  
ATOM   1342  HA  SER A  88       4.200  -4.871  21.454  1.00  0.63           H  
ATOM   1343 1HB  SER A  88       5.712  -5.802  19.646  1.00  0.63           H  
ATOM   1344 2HB  SER A  88       6.024  -7.171  20.665  1.00  0.63           H  
ATOM   1345  HG  SER A  88       3.478  -6.320  19.748  1.00  0.63           H  
ATOM   1346  N   ASP A  89       5.543  -7.242  23.358  1.00  0.62           N  
ATOM   1347  CA  ASP A  89       5.239  -8.119  24.482  1.00  0.62           C  
ATOM   1348  C   ASP A  89       4.741  -7.334  25.689  1.00  0.62           C  
ATOM   1349  O   ASP A  89       3.880  -7.816  26.423  1.00  0.62           O  
ATOM   1350  CB  ASP A  89       6.426  -8.986  24.901  1.00  0.62           C  
ATOM   1351  CG  ASP A  89       6.744 -10.181  23.945  1.00  0.62           C  
ATOM   1352  OD1 ASP A  89       5.939 -10.532  23.090  1.00  0.62           O  
ATOM   1353  OD2 ASP A  89       7.806 -10.756  24.119  1.00  0.62           O  
ATOM   1354  H   ASP A  89       6.498  -7.198  23.005  1.00  0.62           H  
ATOM   1355  HA  ASP A  89       4.457  -8.795  24.161  1.00  0.62           H  
ATOM   1356 1HB  ASP A  89       7.311  -8.357  24.968  1.00  0.62           H  
ATOM   1357 2HB  ASP A  89       6.236  -9.380  25.898  1.00  0.62           H  
ATOM   1358  N   ALA A  90       5.268  -6.121  25.902  1.00  0.61           N  
ATOM   1359  CA  ALA A  90       4.807  -5.337  27.036  1.00  0.61           C  
ATOM   1360  C   ALA A  90       3.312  -5.057  26.898  1.00  0.61           C  
ATOM   1361  O   ALA A  90       2.529  -5.225  27.842  1.00  0.61           O  
ATOM   1362  CB  ALA A  90       5.567  -4.007  27.137  1.00  0.61           C  
ATOM   1363  H   ALA A  90       6.008  -5.773  25.297  1.00  0.61           H  
ATOM   1364  HA  ALA A  90       4.975  -5.931  27.918  1.00  0.61           H  
ATOM   1365 1HB  ALA A  90       5.218  -3.444  27.993  1.00  0.61           H  
ATOM   1366 2HB  ALA A  90       6.630  -4.183  27.240  1.00  0.61           H  
ATOM   1367 3HB  ALA A  90       5.393  -3.423  26.241  1.00  0.61           H  
ATOM   1368  N   LEU A  91       2.914  -4.683  25.694  1.00  0.59           N  
ATOM   1369  CA  LEU A  91       1.527  -4.397  25.382  1.00  0.59           C  
ATOM   1370  C   LEU A  91       0.702  -5.675  25.433  1.00  0.59           C  
ATOM   1371  O   LEU A  91      -0.419  -5.674  25.952  1.00  0.59           O  
ATOM   1372  CB  LEU A  91       1.510  -3.685  24.029  1.00  0.59           C  
ATOM   1373  CG  LEU A  91       2.102  -2.261  24.109  1.00  0.59           C  
ATOM   1374  CD1 LEU A  91       2.425  -1.740  22.780  1.00  0.59           C  
ATOM   1375  CD2 LEU A  91       1.054  -1.336  24.713  1.00  0.59           C  
ATOM   1376  H   LEU A  91       3.617  -4.563  24.961  1.00  0.59           H  
ATOM   1377  HA  LEU A  91       1.135  -3.719  26.127  1.00  0.59           H  
ATOM   1378 1HB  LEU A  91       2.109  -4.257  23.323  1.00  0.59           H  
ATOM   1379 2HB  LEU A  91       0.488  -3.619  23.662  1.00  0.59           H  
ATOM   1380  HG  LEU A  91       3.010  -2.284  24.708  1.00  0.59           H  
ATOM   1381 1HD1 LEU A  91       2.837  -0.740  22.876  1.00  0.59           H  
ATOM   1382 2HD1 LEU A  91       3.159  -2.386  22.296  1.00  0.59           H  
ATOM   1383 3HD1 LEU A  91       1.549  -1.700  22.215  1.00  0.59           H  
ATOM   1384 1HD2 LEU A  91       1.453  -0.328  24.774  1.00  0.59           H  
ATOM   1385 2HD2 LEU A  91       0.186  -1.332  24.080  1.00  0.59           H  
ATOM   1386 3HD2 LEU A  91       0.773  -1.677  25.693  1.00  0.59           H  
ATOM   1387  N   TYR A  92       1.266  -6.780  24.946  1.00  0.59           N  
ATOM   1388  CA  TYR A  92       0.602  -8.081  24.948  1.00  0.59           C  
ATOM   1389  C   TYR A  92       0.240  -8.495  26.347  1.00  0.59           C  
ATOM   1390  O   TYR A  92      -0.909  -8.839  26.628  1.00  0.59           O  
ATOM   1391  CB  TYR A  92       1.495  -9.143  24.314  1.00  0.59           C  
ATOM   1392  CG  TYR A  92       0.959 -10.540  24.367  1.00  0.59           C  
ATOM   1393  CD1 TYR A  92       0.001 -10.945  23.480  1.00  0.59           C  
ATOM   1394  CD2 TYR A  92       1.444 -11.426  25.321  1.00  0.59           C  
ATOM   1395  CE1 TYR A  92      -0.491 -12.237  23.536  1.00  0.59           C  
ATOM   1396  CE2 TYR A  92       0.954 -12.709  25.376  1.00  0.59           C  
ATOM   1397  CZ  TYR A  92      -0.017 -13.115  24.479  1.00  0.59           C  
ATOM   1398  OH  TYR A  92      -0.526 -14.401  24.516  1.00  0.59           O  
ATOM   1399  H   TYR A  92       2.191  -6.711  24.524  1.00  0.59           H  
ATOM   1400  HA  TYR A  92      -0.331  -8.004  24.380  1.00  0.59           H  
ATOM   1401 1HB  TYR A  92       1.701  -8.885  23.274  1.00  0.59           H  
ATOM   1402 2HB  TYR A  92       2.422  -9.149  24.837  1.00  0.59           H  
ATOM   1403  HD1 TYR A  92      -0.377 -10.243  22.740  1.00  0.59           H  
ATOM   1404  HD2 TYR A  92       2.208 -11.102  26.025  1.00  0.59           H  
ATOM   1405  HE1 TYR A  92      -1.259 -12.561  22.844  1.00  0.59           H  
ATOM   1406  HE2 TYR A  92       1.327 -13.397  26.125  1.00  0.59           H  
ATOM   1407  HH  TYR A  92      -1.301 -14.453  23.936  1.00  0.59           H  
ATOM   1408  N   LEU A  93       1.232  -8.454  27.234  1.00  0.58           N  
ATOM   1409  CA  LEU A  93       1.018  -8.847  28.605  1.00  0.58           C  
ATOM   1410  C   LEU A  93       0.054  -7.901  29.282  1.00  0.58           C  
ATOM   1411  O   LEU A  93      -0.718  -8.325  30.136  1.00  0.58           O  
ATOM   1412  CB  LEU A  93       2.332  -8.942  29.353  1.00  0.58           C  
ATOM   1413  CG  LEU A  93       3.212 -10.080  28.907  1.00  0.58           C  
ATOM   1414  CD1 LEU A  93       4.491 -10.019  29.656  1.00  0.58           C  
ATOM   1415  CD2 LEU A  93       2.491 -11.363  29.147  1.00  0.58           C  
ATOM   1416  H   LEU A  93       2.159  -8.155  26.938  1.00  0.58           H  
ATOM   1417  HA  LEU A  93       0.579  -9.842  28.607  1.00  0.58           H  
ATOM   1418 1HB  LEU A  93       2.881  -8.015  29.202  1.00  0.58           H  
ATOM   1419 2HB  LEU A  93       2.134  -9.073  30.400  1.00  0.58           H  
ATOM   1420  HG  LEU A  93       3.441  -9.977  27.845  1.00  0.58           H  
ATOM   1421 1HD1 LEU A  93       5.146 -10.829  29.336  1.00  0.58           H  
ATOM   1422 2HD1 LEU A  93       4.954  -9.077  29.455  1.00  0.58           H  
ATOM   1423 3HD1 LEU A  93       4.290 -10.111  30.724  1.00  0.58           H  
ATOM   1424 1HD2 LEU A  93       3.108 -12.201  28.848  1.00  0.58           H  
ATOM   1425 2HD2 LEU A  93       2.285 -11.410  30.195  1.00  0.58           H  
ATOM   1426 3HD2 LEU A  93       1.558 -11.379  28.585  1.00  0.58           H  
ATOM   1427  N   GLY A  94       0.071  -6.621  28.908  1.00  0.58           N  
ATOM   1428  CA  GLY A  94      -0.891  -5.686  29.457  1.00  0.58           C  
ATOM   1429  C   GLY A  94      -2.309  -6.151  29.106  1.00  0.58           C  
ATOM   1430  O   GLY A  94      -3.145  -6.390  29.978  1.00  0.58           O  
ATOM   1431  H   GLY A  94       0.765  -6.281  28.241  1.00  0.58           H  
ATOM   1432 1HA  GLY A  94      -0.771  -5.643  30.530  1.00  0.58           H  
ATOM   1433 2HA  GLY A  94      -0.711  -4.691  29.052  1.00  0.58           H  
ATOM   1434  N   VAL A  95      -2.551  -6.366  27.815  1.00  0.59           N  
ATOM   1435  CA  VAL A  95      -3.865  -6.785  27.333  1.00  0.59           C  
ATOM   1436  C   VAL A  95      -4.281  -8.129  27.980  1.00  0.59           C  
ATOM   1437  O   VAL A  95      -5.434  -8.302  28.402  1.00  0.59           O  
ATOM   1438  CB  VAL A  95      -3.843  -6.885  25.768  1.00  0.59           C  
ATOM   1439  CG1 VAL A  95      -5.111  -7.517  25.229  1.00  0.59           C  
ATOM   1440  CG2 VAL A  95      -3.701  -5.483  25.126  1.00  0.59           C  
ATOM   1441  H   VAL A  95      -1.804  -6.193  27.141  1.00  0.59           H  
ATOM   1442  HA  VAL A  95      -4.580  -6.025  27.615  1.00  0.59           H  
ATOM   1443  HB  VAL A  95      -2.995  -7.506  25.480  1.00  0.59           H  
ATOM   1444 1HG1 VAL A  95      -5.050  -7.590  24.145  1.00  0.59           H  
ATOM   1445 2HG1 VAL A  95      -5.229  -8.515  25.652  1.00  0.59           H  
ATOM   1446 3HG1 VAL A  95      -5.956  -6.896  25.497  1.00  0.59           H  
ATOM   1447 1HG2 VAL A  95      -3.662  -5.583  24.043  1.00  0.59           H  
ATOM   1448 2HG2 VAL A  95      -4.555  -4.871  25.402  1.00  0.59           H  
ATOM   1449 3HG2 VAL A  95      -2.785  -5.015  25.475  1.00  0.59           H  
ATOM   1450  N   LYS A  96      -3.333  -9.067  28.079  1.00  0.60           N  
ATOM   1451  CA  LYS A  96      -3.606 -10.387  28.645  1.00  0.60           C  
ATOM   1452  C   LYS A  96      -3.853 -10.362  30.171  1.00  0.60           C  
ATOM   1453  O   LYS A  96      -4.779 -11.019  30.655  1.00  0.60           O  
ATOM   1454  CB  LYS A  96      -2.449 -11.320  28.308  1.00  0.60           C  
ATOM   1455  CG  LYS A  96      -2.667 -12.762  28.670  1.00  0.60           C  
ATOM   1456  CD  LYS A  96      -1.572 -13.611  28.080  1.00  0.60           C  
ATOM   1457  CE  LYS A  96      -1.754 -15.080  28.408  1.00  0.60           C  
ATOM   1458  NZ  LYS A  96      -0.635 -15.879  27.878  1.00  0.60           N  
ATOM   1459  H   LYS A  96      -2.404  -8.872  27.717  1.00  0.60           H  
ATOM   1460  HA  LYS A  96      -4.503 -10.776  28.163  1.00  0.60           H  
ATOM   1461 1HB  LYS A  96      -2.203 -11.247  27.256  1.00  0.60           H  
ATOM   1462 2HB  LYS A  96      -1.568 -10.986  28.852  1.00  0.60           H  
ATOM   1463 1HG  LYS A  96      -2.674 -12.875  29.754  1.00  0.60           H  
ATOM   1464 2HG  LYS A  96      -3.626 -13.093  28.274  1.00  0.60           H  
ATOM   1465 1HD  LYS A  96      -1.581 -13.486  26.996  1.00  0.60           H  
ATOM   1466 2HD  LYS A  96      -0.604 -13.273  28.456  1.00  0.60           H  
ATOM   1467 1HE  LYS A  96      -1.792 -15.188  29.476  1.00  0.60           H  
ATOM   1468 2HE  LYS A  96      -2.688 -15.454  27.993  1.00  0.60           H  
ATOM   1469 1HZ  LYS A  96      -0.731 -16.869  28.156  1.00  0.60           H  
ATOM   1470 2HZ  LYS A  96      -0.598 -15.811  26.869  1.00  0.60           H  
ATOM   1471 3HZ  LYS A  96       0.212 -15.514  28.270  1.00  0.60           H  
ATOM   1472  N   ALA A  97      -3.061  -9.585  30.929  1.00  0.62           N  
ATOM   1473  CA  ALA A  97      -3.175  -9.470  32.394  1.00  0.62           C  
ATOM   1474  C   ALA A  97      -4.545  -8.952  32.784  1.00  0.62           C  
ATOM   1475  O   ALA A  97      -5.085  -9.290  33.841  1.00  0.62           O  
ATOM   1476  CB  ALA A  97      -2.106  -8.543  32.955  1.00  0.62           C  
ATOM   1477  H   ALA A  97      -2.319  -9.054  30.482  1.00  0.62           H  
ATOM   1478  HA  ALA A  97      -3.048 -10.461  32.824  1.00  0.62           H  
ATOM   1479 1HB  ALA A  97      -2.195  -8.482  34.037  1.00  0.62           H  
ATOM   1480 2HB  ALA A  97      -1.132  -8.936  32.694  1.00  0.62           H  
ATOM   1481 3HB  ALA A  97      -2.225  -7.547  32.523  1.00  0.62           H  
ATOM   1482  N   LEU A  98      -5.121  -8.149  31.903  1.00  0.65           N  
ATOM   1483  CA  LEU A  98      -6.422  -7.548  32.109  1.00  0.65           C  
ATOM   1484  C   LEU A  98      -7.579  -8.480  31.721  1.00  0.65           C  
ATOM   1485  O   LEU A  98      -8.747  -8.108  31.847  1.00  0.65           O  
ATOM   1486  CB  LEU A  98      -6.463  -6.271  31.303  1.00  0.65           C  
ATOM   1487  CG  LEU A  98      -5.464  -5.264  31.762  1.00  0.65           C  
ATOM   1488  CD1 LEU A  98      -5.483  -4.114  30.841  1.00  0.65           C  
ATOM   1489  CD2 LEU A  98      -5.762  -4.896  33.123  1.00  0.65           C  
ATOM   1490  H   LEU A  98      -4.596  -7.888  31.066  1.00  0.65           H  
ATOM   1491  HA  LEU A  98      -6.519  -7.301  33.163  1.00  0.65           H  
ATOM   1492 1HB  LEU A  98      -6.231  -6.511  30.265  1.00  0.65           H  
ATOM   1493 2HB  LEU A  98      -7.456  -5.839  31.356  1.00  0.65           H  
ATOM   1494  HG  LEU A  98      -4.486  -5.697  31.751  1.00  0.65           H  
ATOM   1495 1HD1 LEU A  98      -4.753  -3.370  31.153  1.00  0.65           H  
ATOM   1496 2HD1 LEU A  98      -5.236  -4.486  29.864  1.00  0.65           H  
ATOM   1497 3HD1 LEU A  98      -6.452  -3.685  30.824  1.00  0.65           H  
ATOM   1498 1HD2 LEU A  98      -5.037  -4.174  33.480  1.00  0.65           H  
ATOM   1499 2HD2 LEU A  98      -6.713  -4.492  33.161  1.00  0.65           H  
ATOM   1500 3HD2 LEU A  98      -5.730  -5.783  33.721  1.00  0.65           H  
ATOM   1501  N   GLY A  99      -7.263  -9.695  31.243  1.00  0.68           N  
ATOM   1502  CA  GLY A  99      -8.283 -10.670  30.872  1.00  0.68           C  
ATOM   1503  C   GLY A  99      -8.982 -10.374  29.556  1.00  0.68           C  
ATOM   1504  O   GLY A  99     -10.154 -10.719  29.388  1.00  0.68           O  
ATOM   1505  H   GLY A  99      -6.289  -9.976  31.151  1.00  0.68           H  
ATOM   1506 1HA  GLY A  99      -7.810 -11.647  30.810  1.00  0.68           H  
ATOM   1507 2HA  GLY A  99      -9.022 -10.728  31.672  1.00  0.68           H  
ATOM   1508  N   ILE A 100      -8.276  -9.792  28.592  1.00  0.72           N  
ATOM   1509  CA  ILE A 100      -8.955  -9.390  27.370  1.00  0.72           C  
ATOM   1510  C   ILE A 100      -8.810 -10.494  26.305  1.00  0.72           C  
ATOM   1511  O   ILE A 100      -7.698 -10.911  25.981  1.00  0.72           O  
ATOM   1512  CB  ILE A 100      -8.366  -8.072  26.898  1.00  0.72           C  
ATOM   1513  CG1 ILE A 100      -8.523  -7.064  28.023  1.00  0.72           C  
ATOM   1514  CG2 ILE A 100      -9.071  -7.598  25.670  1.00  0.72           C  
ATOM   1515  CD1 ILE A 100      -7.853  -5.745  27.797  1.00  0.72           C  
ATOM   1516  H   ILE A 100      -7.292  -9.545  28.720  1.00  0.72           H  
ATOM   1517  HA  ILE A 100     -10.014  -9.250  27.575  1.00  0.72           H  
ATOM   1518  HB  ILE A 100      -7.330  -8.205  26.715  1.00  0.72           H  
ATOM   1519 1HG1 ILE A 100      -9.546  -6.934  28.210  1.00  0.72           H  
ATOM   1520 2HG1 ILE A 100      -8.082  -7.495  28.919  1.00  0.72           H  
ATOM   1521 1HG2 ILE A 100      -8.654  -6.661  25.348  1.00  0.72           H  
ATOM   1522 2HG2 ILE A 100      -8.958  -8.335  24.899  1.00  0.72           H  
ATOM   1523 3HG2 ILE A 100     -10.114  -7.471  25.895  1.00  0.72           H  
ATOM   1524 1HD1 ILE A 100      -8.005  -5.119  28.673  1.00  0.72           H  
ATOM   1525 2HD1 ILE A 100      -6.802  -5.902  27.651  1.00  0.72           H  
ATOM   1526 3HD1 ILE A 100      -8.278  -5.266  26.923  1.00  0.72           H  
ATOM   1527  N   GLY A 101      -9.947 -11.021  25.824  1.00  0.74           N  
ATOM   1528  CA  GLY A 101      -9.934 -12.162  24.889  1.00  0.74           C  
ATOM   1529  C   GLY A 101     -10.626 -11.980  23.529  1.00  0.74           C  
ATOM   1530  O   GLY A 101     -10.789 -10.875  23.017  1.00  0.74           O  
ATOM   1531  H   GLY A 101     -10.839 -10.624  26.135  1.00  0.74           H  
ATOM   1532 1HA  GLY A 101      -8.898 -12.449  24.708  1.00  0.74           H  
ATOM   1533 2HA  GLY A 101     -10.389 -13.013  25.393  1.00  0.74           H  
ATOM   1534  N   LYS A 102     -11.069 -13.113  22.966  1.00  0.75           N  
ATOM   1535  CA  LYS A 102     -11.619 -13.194  21.605  1.00  0.75           C  
ATOM   1536  C   LYS A 102     -12.876 -12.376  21.317  1.00  0.75           C  
ATOM   1537  O   LYS A 102     -13.072 -11.906  20.198  1.00  0.75           O  
ATOM   1538  CB  LYS A 102     -11.898 -14.655  21.254  1.00  0.75           C  
ATOM   1539  CG  LYS A 102     -10.638 -15.491  21.035  1.00  0.75           C  
ATOM   1540  CD  LYS A 102     -10.977 -16.943  20.707  1.00  0.75           C  
ATOM   1541  CE  LYS A 102      -9.716 -17.769  20.491  1.00  0.75           C  
ATOM   1542  NZ  LYS A 102     -10.025 -19.195  20.204  1.00  0.75           N  
ATOM   1543  H   LYS A 102     -10.946 -13.972  23.480  1.00  0.75           H  
ATOM   1544  HA  LYS A 102     -10.855 -12.845  20.934  1.00  0.75           H  
ATOM   1545 1HB  LYS A 102     -12.484 -15.121  22.046  1.00  0.75           H  
ATOM   1546 2HB  LYS A 102     -12.491 -14.697  20.340  1.00  0.75           H  
ATOM   1547 1HG  LYS A 102     -10.073 -15.065  20.204  1.00  0.75           H  
ATOM   1548 2HG  LYS A 102     -10.014 -15.453  21.928  1.00  0.75           H  
ATOM   1549 1HD  LYS A 102     -11.550 -17.378  21.527  1.00  0.75           H  
ATOM   1550 2HD  LYS A 102     -11.583 -16.980  19.802  1.00  0.75           H  
ATOM   1551 1HE  LYS A 102      -9.156 -17.353  19.651  1.00  0.75           H  
ATOM   1552 2HE  LYS A 102      -9.096 -17.716  21.390  1.00  0.75           H  
ATOM   1553 1HZ  LYS A 102      -9.164 -19.706  20.069  1.00  0.75           H  
ATOM   1554 2HZ  LYS A 102     -10.532 -19.593  20.982  1.00  0.75           H  
ATOM   1555 3HZ  LYS A 102     -10.588 -19.256  19.368  1.00  0.75           H  
ATOM   1556  N   GLY A 103     -13.754 -12.231  22.296  1.00  0.74           N  
ATOM   1557  CA  GLY A 103     -14.980 -11.474  22.072  1.00  0.74           C  
ATOM   1558  C   GLY A 103     -14.834 -10.018  22.497  1.00  0.74           C  
ATOM   1559  O   GLY A 103     -15.817  -9.272  22.503  1.00  0.74           O  
ATOM   1560  H   GLY A 103     -13.562 -12.624  23.207  1.00  0.74           H  
ATOM   1561 1HA  GLY A 103     -15.250 -11.521  21.018  1.00  0.74           H  
ATOM   1562 2HA  GLY A 103     -15.793 -11.934  22.631  1.00  0.74           H  
ATOM   1563  N   ASP A 104     -13.619  -9.629  22.877  1.00  0.72           N  
ATOM   1564  CA  ASP A 104     -13.372  -8.318  23.444  1.00  0.72           C  
ATOM   1565  C   ASP A 104     -12.749  -7.301  22.492  1.00  0.72           C  
ATOM   1566  O   ASP A 104     -12.154  -7.670  21.469  1.00  0.72           O  
ATOM   1567  CB  ASP A 104     -12.476  -8.494  24.648  1.00  0.72           C  
ATOM   1568  CG  ASP A 104     -13.129  -9.365  25.739  1.00  0.72           C  
ATOM   1569  OD1 ASP A 104     -14.318  -9.558  25.698  1.00  0.72           O  
ATOM   1570  OD2 ASP A 104     -12.417  -9.838  26.614  1.00  0.72           O  
ATOM   1571  H   ASP A 104     -12.820 -10.258  22.796  1.00  0.72           H  
ATOM   1572  HA  ASP A 104     -14.327  -7.915  23.774  1.00  0.72           H  
ATOM   1573 1HB  ASP A 104     -11.538  -8.939  24.341  1.00  0.72           H  
ATOM   1574 2HB  ASP A 104     -12.259  -7.514  25.052  1.00  0.72           H  
ATOM   1575  N   GLU A 105     -12.880  -6.017  22.853  1.00  0.69           N  
ATOM   1576  CA  GLU A 105     -12.262  -4.955  22.053  1.00  0.69           C  
ATOM   1577  C   GLU A 105     -11.323  -4.030  22.846  1.00  0.69           C  
ATOM   1578  O   GLU A 105     -11.542  -3.764  24.044  1.00  0.69           O  
ATOM   1579  CB  GLU A 105     -13.345  -4.115  21.360  1.00  0.69           C  
ATOM   1580  CG  GLU A 105     -14.215  -4.898  20.371  1.00  0.69           C  
ATOM   1581  CD  GLU A 105     -15.212  -4.058  19.615  1.00  0.69           C  
ATOM   1582  OE1 GLU A 105     -15.282  -2.887  19.866  1.00  0.69           O  
ATOM   1583  OE2 GLU A 105     -15.898  -4.596  18.777  1.00  0.69           O  
ATOM   1584  H   GLU A 105     -13.434  -5.817  23.690  1.00  0.69           H  
ATOM   1585  HA  GLU A 105     -11.663  -5.429  21.274  1.00  0.69           H  
ATOM   1586 1HB  GLU A 105     -13.997  -3.670  22.089  1.00  0.69           H  
ATOM   1587 2HB  GLU A 105     -12.866  -3.308  20.826  1.00  0.69           H  
ATOM   1588 1HG  GLU A 105     -13.566  -5.382  19.666  1.00  0.69           H  
ATOM   1589 2HG  GLU A 105     -14.751  -5.674  20.917  1.00  0.69           H  
ATOM   1590  N   VAL A 106     -10.286  -3.543  22.146  1.00  0.67           N  
ATOM   1591  CA  VAL A 106      -9.344  -2.572  22.708  1.00  0.67           C  
ATOM   1592  C   VAL A 106      -9.234  -1.347  21.788  1.00  0.67           C  
ATOM   1593  O   VAL A 106      -8.978  -1.494  20.589  1.00  0.67           O  
ATOM   1594  CB  VAL A 106      -7.940  -3.188  22.923  1.00  0.67           C  
ATOM   1595  CG1 VAL A 106      -6.986  -2.126  23.502  1.00  0.67           C  
ATOM   1596  CG2 VAL A 106      -8.022  -4.387  23.853  1.00  0.67           C  
ATOM   1597  H   VAL A 106     -10.186  -3.845  21.173  1.00  0.67           H  
ATOM   1598  HA  VAL A 106      -9.723  -2.264  23.667  1.00  0.67           H  
ATOM   1599  HB  VAL A 106      -7.552  -3.501  21.978  1.00  0.67           H  
ATOM   1600 1HG1 VAL A 106      -5.998  -2.557  23.636  1.00  0.67           H  
ATOM   1601 2HG1 VAL A 106      -6.916  -1.279  22.820  1.00  0.67           H  
ATOM   1602 3HG1 VAL A 106      -7.362  -1.780  24.462  1.00  0.67           H  
ATOM   1603 1HG2 VAL A 106      -7.029  -4.815  23.990  1.00  0.67           H  
ATOM   1604 2HG2 VAL A 106      -8.419  -4.073  24.810  1.00  0.67           H  
ATOM   1605 3HG2 VAL A 106      -8.678  -5.135  23.420  1.00  0.67           H  
ATOM   1606  N   ILE A 107      -9.410  -0.155  22.352  1.00  0.67           N  
ATOM   1607  CA  ILE A 107      -9.388   1.082  21.566  1.00  0.67           C  
ATOM   1608  C   ILE A 107      -8.026   1.773  21.469  1.00  0.67           C  
ATOM   1609  O   ILE A 107      -7.421   2.117  22.471  1.00  0.67           O  
ATOM   1610  CB  ILE A 107     -10.409   2.075  22.138  1.00  0.67           C  
ATOM   1611  CG1 ILE A 107     -11.808   1.495  22.053  1.00  0.67           C  
ATOM   1612  CG2 ILE A 107     -10.336   3.326  21.379  1.00  0.67           C  
ATOM   1613  CD1 ILE A 107     -12.825   2.276  22.805  1.00  0.67           C  
ATOM   1614  H   ILE A 107      -9.599  -0.126  23.356  1.00  0.67           H  
ATOM   1615  HA  ILE A 107      -9.696   0.836  20.558  1.00  0.67           H  
ATOM   1616  HB  ILE A 107     -10.198   2.271  23.177  1.00  0.67           H  
ATOM   1617 1HG1 ILE A 107     -12.118   1.472  21.018  1.00  0.67           H  
ATOM   1618 2HG1 ILE A 107     -11.797   0.475  22.441  1.00  0.67           H  
ATOM   1619 1HG2 ILE A 107     -11.058   4.032  21.764  1.00  0.67           H  
ATOM   1620 2HG2 ILE A 107      -9.339   3.750  21.450  1.00  0.67           H  
ATOM   1621 3HG2 ILE A 107     -10.562   3.083  20.346  1.00  0.67           H  
ATOM   1622 1HD1 ILE A 107     -13.792   1.794  22.682  1.00  0.67           H  
ATOM   1623 2HD1 ILE A 107     -12.556   2.302  23.863  1.00  0.67           H  
ATOM   1624 3HD1 ILE A 107     -12.878   3.291  22.419  1.00  0.67           H  
ATOM   1625  N   THR A 108      -7.542   2.015  20.259  1.00  0.69           N  
ATOM   1626  CA  THR A 108      -6.226   2.635  20.084  1.00  0.69           C  
ATOM   1627  C   THR A 108      -6.243   3.708  18.993  1.00  0.69           C  
ATOM   1628  O   THR A 108      -7.304   4.082  18.496  1.00  0.69           O  
ATOM   1629  CB  THR A 108      -5.142   1.554  19.800  1.00  0.69           C  
ATOM   1630  OG1 THR A 108      -3.838   2.149  19.872  1.00  0.69           O  
ATOM   1631  CG2 THR A 108      -5.323   0.907  18.442  1.00  0.69           C  
ATOM   1632  H   THR A 108      -8.097   1.751  19.451  1.00  0.69           H  
ATOM   1633  HA  THR A 108      -5.952   3.128  21.016  1.00  0.69           H  
ATOM   1634  HB  THR A 108      -5.217   0.788  20.573  1.00  0.69           H  
ATOM   1635  HG1 THR A 108      -3.605   2.627  19.056  1.00  0.69           H  
ATOM   1636 1HG2 THR A 108      -4.553   0.153  18.296  1.00  0.69           H  
ATOM   1637 2HG2 THR A 108      -6.310   0.440  18.382  1.00  0.69           H  
ATOM   1638 3HG2 THR A 108      -5.230   1.662  17.676  1.00  0.69           H  
ATOM   1639  N   VAL A 109      -5.070   4.213  18.648  1.00  0.74           N  
ATOM   1640  CA  VAL A 109      -4.945   5.308  17.681  1.00  0.74           C  
ATOM   1641  C   VAL A 109      -4.707   4.727  16.282  1.00  0.74           C  
ATOM   1642  O   VAL A 109      -3.901   3.814  16.130  1.00  0.74           O  
ATOM   1643  CB  VAL A 109      -3.806   6.278  18.123  1.00  0.74           C  
ATOM   1644  CG1 VAL A 109      -3.621   7.404  17.154  1.00  0.74           C  
ATOM   1645  CG2 VAL A 109      -4.146   6.846  19.439  1.00  0.74           C  
ATOM   1646  H   VAL A 109      -4.252   3.793  19.092  1.00  0.74           H  
ATOM   1647  HA  VAL A 109      -5.880   5.875  17.669  1.00  0.74           H  
ATOM   1648  HB  VAL A 109      -2.867   5.736  18.185  1.00  0.74           H  
ATOM   1649 1HG1 VAL A 109      -2.822   8.057  17.512  1.00  0.74           H  
ATOM   1650 2HG1 VAL A 109      -3.370   7.044  16.219  1.00  0.74           H  
ATOM   1651 3HG1 VAL A 109      -4.551   7.973  17.082  1.00  0.74           H  
ATOM   1652 1HG2 VAL A 109      -3.358   7.530  19.764  1.00  0.74           H  
ATOM   1653 2HG2 VAL A 109      -5.073   7.381  19.325  1.00  0.74           H  
ATOM   1654 3HG2 VAL A 109      -4.261   6.046  20.171  1.00  0.74           H  
ATOM   1655  N   SER A 110      -5.356   5.252  15.245  1.00  0.80           N  
ATOM   1656  CA  SER A 110      -5.146   4.710  13.877  1.00  0.80           C  
ATOM   1657  C   SER A 110      -3.668   4.792  13.403  1.00  0.80           C  
ATOM   1658  O   SER A 110      -3.268   4.140  12.439  1.00  0.80           O  
ATOM   1659  CB  SER A 110      -6.022   5.443  12.881  1.00  0.80           C  
ATOM   1660  OG  SER A 110      -5.594   6.750  12.720  1.00  0.80           O  
ATOM   1661  H   SER A 110      -6.036   6.000  15.419  1.00  0.80           H  
ATOM   1662  HA  SER A 110      -5.436   3.661  13.879  1.00  0.80           H  
ATOM   1663 1HB  SER A 110      -6.016   4.926  11.923  1.00  0.80           H  
ATOM   1664 2HB  SER A 110      -7.032   5.446  13.245  1.00  0.80           H  
ATOM   1665  HG  SER A 110      -6.304   7.244  12.241  1.00  0.80           H  
ATOM   1666  N   HIS A 111      -2.879   5.620  14.075  1.00  0.86           N  
ATOM   1667  CA  HIS A 111      -1.448   5.829  13.850  1.00  0.86           C  
ATOM   1668  C   HIS A 111      -0.532   5.086  14.809  1.00  0.86           C  
ATOM   1669  O   HIS A 111       0.683   5.292  14.809  1.00  0.86           O  
ATOM   1670  CB  HIS A 111      -1.129   7.279  13.988  1.00  0.86           C  
ATOM   1671  CG  HIS A 111      -1.630   8.031  12.971  1.00  0.86           C  
ATOM   1672  ND1 HIS A 111      -1.665   9.361  13.024  1.00  0.86           N  
ATOM   1673  CD2 HIS A 111      -2.118   7.688  11.787  1.00  0.86           C  
ATOM   1674  CE1 HIS A 111      -2.158   9.816  11.939  1.00  0.86           C  
ATOM   1675  NE2 HIS A 111      -2.436   8.830  11.164  1.00  0.86           N  
ATOM   1676  H   HIS A 111      -3.321   6.136  14.812  1.00  0.86           H  
ATOM   1677  HA  HIS A 111      -1.194   5.510  12.839  1.00  0.86           H  
ATOM   1678 1HB  HIS A 111      -1.572   7.653  14.894  1.00  0.86           H  
ATOM   1679 2HB  HIS A 111      -0.080   7.413  14.072  1.00  0.86           H  
ATOM   1680  HD2 HIS A 111      -2.233   6.681  11.388  1.00  0.86           H  
ATOM   1681  HE1 HIS A 111      -2.311  10.814  11.739  1.00  0.86           H  
ATOM   1682  HE2 HIS A 111      -2.839   8.894  10.228  1.00  0.86           H  
ATOM   1683  N   THR A 112      -1.105   4.262  15.652  1.00  0.92           N  
ATOM   1684  CA  THR A 112      -0.339   3.534  16.636  1.00  0.92           C  
ATOM   1685  C   THR A 112       0.710   2.693  15.938  1.00  0.92           C  
ATOM   1686  O   THR A 112       0.413   2.032  14.948  1.00  0.92           O  
ATOM   1687  CB  THR A 112      -1.234   2.595  17.425  1.00  0.92           C  
ATOM   1688  OG1 THR A 112      -2.310   3.312  17.971  1.00  0.92           O  
ATOM   1689  CG2 THR A 112      -0.491   2.016  18.487  1.00  0.92           C  
ATOM   1690  H   THR A 112      -2.112   4.122  15.628  1.00  0.92           H  
ATOM   1691  HA  THR A 112       0.155   4.236  17.299  1.00  0.92           H  
ATOM   1692  HB  THR A 112      -1.586   1.813  16.824  1.00  0.92           H  
ATOM   1693  HG1 THR A 112      -2.817   3.666  17.231  1.00  0.92           H  
ATOM   1694 1HG2 THR A 112      -1.161   1.391  19.029  1.00  0.92           H  
ATOM   1695 2HG2 THR A 112       0.321   1.443  18.090  1.00  0.92           H  
ATOM   1696 3HG2 THR A 112      -0.090   2.762  19.139  1.00  0.92           H  
ATOM   1697  N   PHE A 113       1.947   2.698  16.406  1.00  0.95           N  
ATOM   1698  CA  PHE A 113       2.882   1.835  15.712  1.00  0.95           C  
ATOM   1699  C   PHE A 113       2.322   0.421  15.784  1.00  0.95           C  
ATOM   1700  O   PHE A 113       1.855  -0.029  16.833  1.00  0.95           O  
ATOM   1701  CB  PHE A 113       4.297   1.904  16.263  1.00  0.95           C  
ATOM   1702  CG  PHE A 113       5.239   1.051  15.448  1.00  0.95           C  
ATOM   1703  CD1 PHE A 113       5.635   1.464  14.181  1.00  0.95           C  
ATOM   1704  CD2 PHE A 113       5.726  -0.146  15.932  1.00  0.95           C  
ATOM   1705  CE1 PHE A 113       6.489   0.692  13.419  1.00  0.95           C  
ATOM   1706  CE2 PHE A 113       6.582  -0.922  15.175  1.00  0.95           C  
ATOM   1707  CZ  PHE A 113       6.964  -0.502  13.916  1.00  0.95           C  
ATOM   1708  H   PHE A 113       2.214   3.255  17.204  1.00  0.95           H  
ATOM   1709  HA  PHE A 113       2.921   2.134  14.663  1.00  0.95           H  
ATOM   1710 1HB  PHE A 113       4.653   2.935  16.244  1.00  0.95           H  
ATOM   1711 2HB  PHE A 113       4.312   1.554  17.297  1.00  0.95           H  
ATOM   1712  HD1 PHE A 113       5.256   2.409  13.788  1.00  0.95           H  
ATOM   1713  HD2 PHE A 113       5.426  -0.472  16.924  1.00  0.95           H  
ATOM   1714  HE1 PHE A 113       6.787   1.025  12.426  1.00  0.95           H  
ATOM   1715  HE2 PHE A 113       6.959  -1.865  15.569  1.00  0.95           H  
ATOM   1716  HZ  PHE A 113       7.639  -1.114  13.317  1.00  0.95           H  
ATOM   1717  N   ILE A 114       2.394  -0.274  14.667  1.00  0.95           N  
ATOM   1718  CA  ILE A 114       1.793  -1.583  14.468  1.00  0.95           C  
ATOM   1719  C   ILE A 114       2.061  -2.659  15.533  1.00  0.95           C  
ATOM   1720  O   ILE A 114       1.249  -3.572  15.700  1.00  0.95           O  
ATOM   1721  CB  ILE A 114       2.277  -2.061  13.092  1.00  0.95           C  
ATOM   1722  CG1 ILE A 114       3.805  -2.233  13.088  1.00  0.95           C  
ATOM   1723  CG2 ILE A 114       1.915  -1.003  12.079  1.00  0.95           C  
ATOM   1724  CD1 ILE A 114       4.348  -2.858  11.840  1.00  0.95           C  
ATOM   1725  H   ILE A 114       2.838   0.166  13.874  1.00  0.95           H  
ATOM   1726  HA  ILE A 114       0.714  -1.437  14.415  1.00  0.95           H  
ATOM   1727  HB  ILE A 114       1.816  -3.010  12.833  1.00  0.95           H  
ATOM   1728 1HG1 ILE A 114       4.256  -1.261  13.212  1.00  0.95           H  
ATOM   1729 2HG1 ILE A 114       4.101  -2.866  13.912  1.00  0.95           H  
ATOM   1730 1HG2 ILE A 114       2.253  -1.313  11.090  1.00  0.95           H  
ATOM   1731 2HG2 ILE A 114       0.840  -0.865  12.069  1.00  0.95           H  
ATOM   1732 3HG2 ILE A 114       2.395  -0.062  12.347  1.00  0.95           H  
ATOM   1733 1HD1 ILE A 114       5.432  -2.940  11.919  1.00  0.95           H  
ATOM   1734 2HD1 ILE A 114       3.914  -3.852  11.715  1.00  0.95           H  
ATOM   1735 3HD1 ILE A 114       4.092  -2.237  10.981  1.00  0.95           H  
ATOM   1736  N   SER A 115       3.132  -2.531  16.314  1.00  0.92           N  
ATOM   1737  CA  SER A 115       3.426  -3.533  17.333  1.00  0.92           C  
ATOM   1738  C   SER A 115       2.342  -3.604  18.413  1.00  0.92           C  
ATOM   1739  O   SER A 115       2.158  -4.645  19.060  1.00  0.92           O  
ATOM   1740  CB  SER A 115       4.760  -3.227  17.984  1.00  0.92           C  
ATOM   1741  OG  SER A 115       4.709  -2.038  18.726  1.00  0.92           O  
ATOM   1742  H   SER A 115       3.748  -1.743  16.177  1.00  0.92           H  
ATOM   1743  HA  SER A 115       3.486  -4.508  16.842  1.00  0.92           H  
ATOM   1744 1HB  SER A 115       5.018  -4.027  18.632  1.00  0.92           H  
ATOM   1745 2HB  SER A 115       5.534  -3.158  17.226  1.00  0.92           H  
ATOM   1746  HG  SER A 115       3.879  -2.065  19.222  1.00  0.92           H  
ATOM   1747  N   THR A 116       1.612  -2.499  18.584  1.00  0.87           N  
ATOM   1748  CA  THR A 116       0.569  -2.411  19.591  1.00  0.87           C  
ATOM   1749  C   THR A 116      -0.624  -3.200  19.151  1.00  0.87           C  
ATOM   1750  O   THR A 116      -1.241  -3.934  19.923  1.00  0.87           O  
ATOM   1751  CB  THR A 116       0.084  -0.988  19.734  1.00  0.87           C  
ATOM   1752  OG1 THR A 116       1.183  -0.116  20.066  1.00  0.87           O  
ATOM   1753  CG2 THR A 116      -1.015  -0.907  20.783  1.00  0.87           C  
ATOM   1754  H   THR A 116       1.792  -1.685  17.991  1.00  0.87           H  
ATOM   1755  HA  THR A 116       0.927  -2.827  20.524  1.00  0.87           H  
ATOM   1756  HB  THR A 116      -0.311  -0.693  18.776  1.00  0.87           H  
ATOM   1757  HG1 THR A 116       1.226   0.152  21.009  1.00  0.87           H  
ATOM   1758 1HG2 THR A 116      -1.368   0.105  20.849  1.00  0.87           H  
ATOM   1759 2HG2 THR A 116      -1.840  -1.560  20.498  1.00  0.87           H  
ATOM   1760 3HG2 THR A 116      -0.634  -1.215  21.743  1.00  0.87           H  
ATOM   1761  N   VAL A 117      -0.975  -3.016  17.898  1.00  0.82           N  
ATOM   1762  CA  VAL A 117      -2.128  -3.680  17.371  1.00  0.82           C  
ATOM   1763  C   VAL A 117      -1.865  -5.159  17.353  1.00  0.82           C  
ATOM   1764  O   VAL A 117      -2.725  -5.945  17.746  1.00  0.82           O  
ATOM   1765  CB  VAL A 117      -2.511  -3.102  16.031  1.00  0.82           C  
ATOM   1766  CG1 VAL A 117      -3.552  -3.882  15.440  1.00  0.82           C  
ATOM   1767  CG2 VAL A 117      -3.030  -1.757  16.279  1.00  0.82           C  
ATOM   1768  H   VAL A 117      -0.417  -2.416  17.304  1.00  0.82           H  
ATOM   1769  HA  VAL A 117      -2.965  -3.497  18.038  1.00  0.82           H  
ATOM   1770  HB  VAL A 117      -1.650  -3.084  15.355  1.00  0.82           H  
ATOM   1771 1HG1 VAL A 117      -3.856  -3.441  14.494  1.00  0.82           H  
ATOM   1772 2HG1 VAL A 117      -3.212  -4.901  15.288  1.00  0.82           H  
ATOM   1773 3HG1 VAL A 117      -4.337  -3.858  16.118  1.00  0.82           H  
ATOM   1774 1HG2 VAL A 117      -3.347  -1.355  15.354  1.00  0.82           H  
ATOM   1775 2HG2 VAL A 117      -3.882  -1.823  16.950  1.00  0.82           H  
ATOM   1776 3HG2 VAL A 117      -2.255  -1.129  16.729  1.00  0.82           H  
ATOM   1777  N   ASP A 118      -0.654  -5.561  16.960  1.00  0.78           N  
ATOM   1778  CA  ASP A 118      -0.369  -6.983  17.011  1.00  0.78           C  
ATOM   1779  C   ASP A 118      -0.545  -7.490  18.445  1.00  0.78           C  
ATOM   1780  O   ASP A 118      -1.094  -8.569  18.649  1.00  0.78           O  
ATOM   1781  CB  ASP A 118       1.048  -7.295  16.526  1.00  0.78           C  
ATOM   1782  CG  ASP A 118       1.235  -7.160  15.001  1.00  0.78           C  
ATOM   1783  OD1 ASP A 118       0.251  -7.065  14.289  1.00  0.78           O  
ATOM   1784  OD2 ASP A 118       2.363  -7.176  14.564  1.00  0.78           O  
ATOM   1785  H   ASP A 118       0.040  -4.890  16.627  1.00  0.78           H  
ATOM   1786  HA  ASP A 118      -1.074  -7.500  16.366  1.00  0.78           H  
ATOM   1787 1HB  ASP A 118       1.749  -6.617  17.020  1.00  0.78           H  
ATOM   1788 2HB  ASP A 118       1.315  -8.308  16.824  1.00  0.78           H  
ATOM   1789  N   ALA A 119      -0.137  -6.719  19.455  1.00  0.75           N  
ATOM   1790  CA  ALA A 119      -0.316  -7.133  20.844  1.00  0.75           C  
ATOM   1791  C   ALA A 119      -1.791  -7.385  21.190  1.00  0.75           C  
ATOM   1792  O   ALA A 119      -2.131  -8.331  21.899  1.00  0.75           O  
ATOM   1793  CB  ALA A 119       0.256  -6.101  21.775  1.00  0.75           C  
ATOM   1794  H   ALA A 119       0.342  -5.832  19.266  1.00  0.75           H  
ATOM   1795  HA  ALA A 119       0.221  -8.074  20.988  1.00  0.75           H  
ATOM   1796 1HB  ALA A 119       0.124  -6.437  22.741  1.00  0.75           H  
ATOM   1797 2HB  ALA A 119       1.316  -5.951  21.565  1.00  0.75           H  
ATOM   1798 3HB  ALA A 119      -0.261  -5.169  21.664  1.00  0.75           H  
ATOM   1799  N   ILE A 120      -2.673  -6.537  20.654  1.00  0.73           N  
ATOM   1800  CA  ILE A 120      -4.107  -6.687  20.901  1.00  0.73           C  
ATOM   1801  C   ILE A 120      -4.641  -7.950  20.202  1.00  0.73           C  
ATOM   1802  O   ILE A 120      -5.261  -8.826  20.830  1.00  0.73           O  
ATOM   1803  CB  ILE A 120      -4.875  -5.452  20.361  1.00  0.73           C  
ATOM   1804  CG1 ILE A 120      -4.518  -4.173  21.145  1.00  0.73           C  
ATOM   1805  CG2 ILE A 120      -6.363  -5.694  20.428  1.00  0.73           C  
ATOM   1806  CD1 ILE A 120      -5.026  -2.879  20.457  1.00  0.73           C  
ATOM   1807  H   ILE A 120      -2.324  -5.759  20.092  1.00  0.73           H  
ATOM   1808  HA  ILE A 120      -4.275  -6.780  21.968  1.00  0.73           H  
ATOM   1809  HB  ILE A 120      -4.582  -5.287  19.335  1.00  0.73           H  
ATOM   1810 1HG1 ILE A 120      -4.953  -4.238  22.137  1.00  0.73           H  
ATOM   1811 2HG1 ILE A 120      -3.434  -4.109  21.246  1.00  0.73           H  
ATOM   1812 1HG2 ILE A 120      -6.890  -4.838  20.028  1.00  0.73           H  
ATOM   1813 2HG2 ILE A 120      -6.612  -6.573  19.845  1.00  0.73           H  
ATOM   1814 3HG2 ILE A 120      -6.654  -5.845  21.460  1.00  0.73           H  
ATOM   1815 1HD1 ILE A 120      -4.752  -2.012  21.046  1.00  0.73           H  
ATOM   1816 2HD1 ILE A 120      -4.584  -2.794  19.474  1.00  0.73           H  
ATOM   1817 3HD1 ILE A 120      -6.103  -2.911  20.355  1.00  0.73           H  
ATOM   1818  N   VAL A 121      -4.281  -8.075  18.921  1.00  0.73           N  
ATOM   1819  CA  VAL A 121      -4.686  -9.168  18.038  1.00  0.73           C  
ATOM   1820  C   VAL A 121      -4.192 -10.527  18.529  1.00  0.73           C  
ATOM   1821  O   VAL A 121      -4.917 -11.521  18.465  1.00  0.73           O  
ATOM   1822  CB  VAL A 121      -4.183  -8.906  16.606  1.00  0.73           C  
ATOM   1823  CG1 VAL A 121      -4.413 -10.124  15.738  1.00  0.73           C  
ATOM   1824  CG2 VAL A 121      -4.924  -7.694  16.026  1.00  0.73           C  
ATOM   1825  H   VAL A 121      -3.715  -7.329  18.519  1.00  0.73           H  
ATOM   1826  HA  VAL A 121      -5.775  -9.188  18.010  1.00  0.73           H  
ATOM   1827  HB  VAL A 121      -3.115  -8.707  16.634  1.00  0.73           H  
ATOM   1828 1HG1 VAL A 121      -4.045  -9.925  14.733  1.00  0.73           H  
ATOM   1829 2HG1 VAL A 121      -3.878 -10.976  16.159  1.00  0.73           H  
ATOM   1830 3HG1 VAL A 121      -5.480 -10.346  15.699  1.00  0.73           H  
ATOM   1831 1HG2 VAL A 121      -4.566  -7.490  15.018  1.00  0.73           H  
ATOM   1832 2HG2 VAL A 121      -5.993  -7.903  16.002  1.00  0.73           H  
ATOM   1833 3HG2 VAL A 121      -4.739  -6.837  16.656  1.00  0.73           H  
ATOM   1834  N   ARG A 122      -2.975 -10.582  19.052  1.00  0.73           N  
ATOM   1835  CA  ARG A 122      -2.395 -11.811  19.584  1.00  0.73           C  
ATOM   1836  C   ARG A 122      -3.203 -12.403  20.746  1.00  0.73           C  
ATOM   1837  O   ARG A 122      -3.064 -13.588  21.050  1.00  0.73           O  
ATOM   1838  CB  ARG A 122      -0.965 -11.577  20.036  1.00  0.73           C  
ATOM   1839  CG  ARG A 122       0.072 -11.404  18.948  1.00  0.73           C  
ATOM   1840  CD  ARG A 122       1.348 -10.839  19.501  1.00  0.73           C  
ATOM   1841  NE  ARG A 122       1.997 -11.726  20.469  1.00  0.73           N  
ATOM   1842  CZ  ARG A 122       3.043 -11.369  21.261  1.00  0.73           C  
ATOM   1843  NH1 ARG A 122       3.559 -10.167  21.210  1.00  0.73           N  
ATOM   1844  NH2 ARG A 122       3.586 -12.221  22.105  1.00  0.73           N  
ATOM   1845  H   ARG A 122      -2.407  -9.739  19.062  1.00  0.73           H  
ATOM   1846  HA  ARG A 122      -2.373 -12.544  18.779  1.00  0.73           H  
ATOM   1847 1HB  ARG A 122      -0.941 -10.672  20.634  1.00  0.73           H  
ATOM   1848 2HB  ARG A 122      -0.639 -12.402  20.654  1.00  0.73           H  
ATOM   1849 1HG  ARG A 122       0.301 -12.380  18.526  1.00  0.73           H  
ATOM   1850 2HG  ARG A 122      -0.304 -10.762  18.161  1.00  0.73           H  
ATOM   1851 1HD  ARG A 122       2.040 -10.664  18.682  1.00  0.73           H  
ATOM   1852 2HD  ARG A 122       1.137  -9.900  19.993  1.00  0.73           H  
ATOM   1853  HE  ARG A 122       1.645 -12.669  20.554  1.00  0.73           H  
ATOM   1854 1HH1 ARG A 122       3.193  -9.466  20.577  1.00  0.73           H  
ATOM   1855 2HH1 ARG A 122       4.364  -9.963  21.833  1.00  0.73           H  
ATOM   1856 1HH2 ARG A 122       3.234 -13.164  22.188  1.00  0.73           H  
ATOM   1857 2HH2 ARG A 122       4.397 -11.889  22.660  1.00  0.73           H  
ATOM   1858  N   ASN A 123      -4.039 -11.593  21.413  1.00  0.74           N  
ATOM   1859  CA  ASN A 123      -4.875 -12.095  22.496  1.00  0.74           C  
ATOM   1860  C   ASN A 123      -6.270 -12.435  21.972  1.00  0.74           C  
ATOM   1861  O   ASN A 123      -7.169 -12.802  22.730  1.00  0.74           O  
ATOM   1862  CB  ASN A 123      -4.970 -11.068  23.606  1.00  0.74           C  
ATOM   1863  CG  ASN A 123      -3.736 -10.957  24.424  1.00  0.74           C  
ATOM   1864  OD1 ASN A 123      -3.518 -11.826  25.273  1.00  0.74           O  
ATOM   1865  ND2 ASN A 123      -2.929  -9.953  24.208  1.00  0.74           N  
ATOM   1866  H   ASN A 123      -4.147 -10.614  21.144  1.00  0.74           H  
ATOM   1867  HA  ASN A 123      -4.437 -13.011  22.890  1.00  0.74           H  
ATOM   1868 1HB  ASN A 123      -5.180 -10.091  23.167  1.00  0.74           H  
ATOM   1869 2HB  ASN A 123      -5.805 -11.313  24.260  1.00  0.74           H  
ATOM   1870 1HD2 ASN A 123      -2.100  -9.850  24.767  1.00  0.74           H  
ATOM   1871 2HD2 ASN A 123      -3.097  -9.272  23.469  1.00  0.74           H  
ATOM   1872  N   GLY A 124      -6.432 -12.339  20.652  1.00  0.75           N  
ATOM   1873  CA  GLY A 124      -7.678 -12.602  19.958  1.00  0.75           C  
ATOM   1874  C   GLY A 124      -8.614 -11.400  19.982  1.00  0.75           C  
ATOM   1875  O   GLY A 124      -9.714 -11.464  19.437  1.00  0.75           O  
ATOM   1876  H   GLY A 124      -5.654 -12.057  20.065  1.00  0.75           H  
ATOM   1877 1HA  GLY A 124      -7.454 -12.868  18.924  1.00  0.75           H  
ATOM   1878 2HA  GLY A 124      -8.170 -13.459  20.412  1.00  0.75           H  
ATOM   1879  N   ALA A 125      -8.187 -10.306  20.610  1.00  0.76           N  
ATOM   1880  CA  ALA A 125      -9.034  -9.133  20.756  1.00  0.76           C  
ATOM   1881  C   ALA A 125      -9.052  -8.337  19.477  1.00  0.76           C  
ATOM   1882  O   ALA A 125      -8.105  -8.386  18.693  1.00  0.76           O  
ATOM   1883  CB  ALA A 125      -8.564  -8.288  21.918  1.00  0.76           C  
ATOM   1884  H   ALA A 125      -7.241 -10.263  20.976  1.00  0.76           H  
ATOM   1885  HA  ALA A 125     -10.054  -9.466  20.959  1.00  0.76           H  
ATOM   1886 1HB  ALA A 125      -9.224  -7.425  22.035  1.00  0.76           H  
ATOM   1887 2HB  ALA A 125      -8.597  -8.906  22.805  1.00  0.76           H  
ATOM   1888 3HB  ALA A 125      -7.555  -7.962  21.744  1.00  0.76           H  
ATOM   1889  N   LYS A 126     -10.127  -7.584  19.262  1.00  0.76           N  
ATOM   1890  CA  LYS A 126     -10.186  -6.724  18.091  1.00  0.76           C  
ATOM   1891  C   LYS A 126      -9.789  -5.272  18.396  1.00  0.76           C  
ATOM   1892  O   LYS A 126     -10.339  -4.665  19.317  1.00  0.76           O  
ATOM   1893  CB  LYS A 126     -11.582  -6.746  17.488  1.00  0.76           C  
ATOM   1894  CG  LYS A 126     -11.726  -5.873  16.259  1.00  0.76           C  
ATOM   1895  CD  LYS A 126     -13.104  -5.985  15.649  1.00  0.76           C  
ATOM   1896  CE  LYS A 126     -13.240  -5.064  14.450  1.00  0.76           C  
ATOM   1897  NZ  LYS A 126     -14.539  -5.271  13.734  1.00  0.76           N  
ATOM   1898  H   LYS A 126     -10.895  -7.602  19.939  1.00  0.76           H  
ATOM   1899  HA  LYS A 126      -9.539  -7.158  17.342  1.00  0.76           H  
ATOM   1900 1HB  LYS A 126     -11.843  -7.769  17.210  1.00  0.76           H  
ATOM   1901 2HB  LYS A 126     -12.296  -6.421  18.222  1.00  0.76           H  
ATOM   1902 1HG  LYS A 126     -11.558  -4.834  16.540  1.00  0.76           H  
ATOM   1903 2HG  LYS A 126     -10.980  -6.148  15.520  1.00  0.76           H  
ATOM   1904 1HD  LYS A 126     -13.289  -7.012  15.336  1.00  0.76           H  
ATOM   1905 2HD  LYS A 126     -13.853  -5.705  16.396  1.00  0.76           H  
ATOM   1906 1HE  LYS A 126     -13.185  -4.030  14.790  1.00  0.76           H  
ATOM   1907 2HE  LYS A 126     -12.419  -5.247  13.772  1.00  0.76           H  
ATOM   1908 1HZ  LYS A 126     -14.595  -4.646  12.937  1.00  0.76           H  
ATOM   1909 2HZ  LYS A 126     -14.580  -6.224  13.400  1.00  0.76           H  
ATOM   1910 3HZ  LYS A 126     -15.310  -5.093  14.356  1.00  0.76           H  
ATOM   1911  N   PRO A 127      -8.765  -4.726  17.729  1.00  0.76           N  
ATOM   1912  CA  PRO A 127      -8.381  -3.335  17.776  1.00  0.76           C  
ATOM   1913  C   PRO A 127      -9.504  -2.464  17.242  1.00  0.76           C  
ATOM   1914  O   PRO A 127     -10.090  -2.777  16.202  1.00  0.76           O  
ATOM   1915  CB  PRO A 127      -7.184  -3.293  16.833  1.00  0.76           C  
ATOM   1916  CG  PRO A 127      -6.686  -4.703  16.819  1.00  0.76           C  
ATOM   1917  CD  PRO A 127      -7.863  -5.556  16.961  1.00  0.76           C  
ATOM   1918  HA  PRO A 127      -8.110  -3.051  18.802  1.00  0.76           H  
ATOM   1919 1HB  PRO A 127      -7.496  -2.927  15.847  1.00  0.76           H  
ATOM   1920 2HB  PRO A 127      -6.439  -2.580  17.216  1.00  0.76           H  
ATOM   1921 1HG  PRO A 127      -6.196  -4.924  15.883  1.00  0.76           H  
ATOM   1922 2HG  PRO A 127      -5.949  -4.857  17.602  1.00  0.76           H  
ATOM   1923 1HD  PRO A 127      -8.286  -5.803  16.001  1.00  0.76           H  
ATOM   1924 2HD  PRO A 127      -7.531  -6.426  17.520  1.00  0.76           H  
ATOM   1925  N   VAL A 128      -9.730  -1.344  17.890  1.00  0.76           N  
ATOM   1926  CA  VAL A 128     -10.697  -0.361  17.439  1.00  0.76           C  
ATOM   1927  C   VAL A 128      -9.976   0.956  17.273  1.00  0.76           C  
ATOM   1928  O   VAL A 128      -9.338   1.433  18.204  1.00  0.76           O  
ATOM   1929  CB  VAL A 128     -11.850  -0.260  18.431  1.00  0.76           C  
ATOM   1930  CG1 VAL A 128     -12.833   0.775  17.984  1.00  0.76           C  
ATOM   1931  CG2 VAL A 128     -12.513  -1.610  18.553  1.00  0.76           C  
ATOM   1932  H   VAL A 128      -9.244  -1.191  18.770  1.00  0.76           H  
ATOM   1933  HA  VAL A 128     -11.095  -0.668  16.472  1.00  0.76           H  
ATOM   1934  HB  VAL A 128     -11.473   0.028  19.391  1.00  0.76           H  
ATOM   1935 1HG1 VAL A 128     -13.633   0.801  18.709  1.00  0.76           H  
ATOM   1936 2HG1 VAL A 128     -12.348   1.753  17.916  1.00  0.76           H  
ATOM   1937 3HG1 VAL A 128     -13.237   0.499  17.015  1.00  0.76           H  
ATOM   1938 1HG2 VAL A 128     -13.328  -1.534  19.268  1.00  0.76           H  
ATOM   1939 2HG2 VAL A 128     -12.905  -1.920  17.585  1.00  0.76           H  
ATOM   1940 3HG2 VAL A 128     -11.794  -2.350  18.902  1.00  0.76           H  
ATOM   1941  N   PHE A 129     -10.010   1.533  16.094  1.00  0.76           N  
ATOM   1942  CA  PHE A 129      -9.210   2.726  15.903  1.00  0.76           C  
ATOM   1943  C   PHE A 129      -9.967   4.026  16.186  1.00  0.76           C  
ATOM   1944  O   PHE A 129     -11.151   4.170  15.868  1.00  0.76           O  
ATOM   1945  CB  PHE A 129      -8.638   2.714  14.495  1.00  0.76           C  
ATOM   1946  CG  PHE A 129      -7.773   1.515  14.298  1.00  0.76           C  
ATOM   1947  CD1 PHE A 129      -8.099   0.550  13.356  1.00  0.76           C  
ATOM   1948  CD2 PHE A 129      -6.708   1.292  15.107  1.00  0.76           C  
ATOM   1949  CE1 PHE A 129      -7.344  -0.600  13.211  1.00  0.76           C  
ATOM   1950  CE2 PHE A 129      -5.960   0.143  14.983  1.00  0.76           C  
ATOM   1951  CZ  PHE A 129      -6.267  -0.804  14.030  1.00  0.76           C  
ATOM   1952  H   PHE A 129     -10.544   1.134  15.335  1.00  0.76           H  
ATOM   1953  HA  PHE A 129      -8.368   2.685  16.593  1.00  0.76           H  
ATOM   1954 1HB  PHE A 129      -9.418   2.695  13.765  1.00  0.76           H  
ATOM   1955 2HB  PHE A 129      -8.048   3.605  14.334  1.00  0.76           H  
ATOM   1956  HD1 PHE A 129      -8.959   0.710  12.724  1.00  0.76           H  
ATOM   1957  HD2 PHE A 129      -6.467   2.034  15.865  1.00  0.76           H  
ATOM   1958  HE1 PHE A 129      -7.612  -1.344  12.458  1.00  0.76           H  
ATOM   1959  HE2 PHE A 129      -5.124  -0.010  15.643  1.00  0.76           H  
ATOM   1960  HZ  PHE A 129      -5.666  -1.708  13.936  1.00  0.76           H  
ATOM   1961  N   VAL A 130      -9.239   4.973  16.755  1.00  0.77           N  
ATOM   1962  CA  VAL A 130      -9.681   6.325  17.071  1.00  0.77           C  
ATOM   1963  C   VAL A 130      -8.850   7.381  16.344  1.00  0.77           C  
ATOM   1964  O   VAL A 130      -7.636   7.216  16.132  1.00  0.77           O  
ATOM   1965  CB  VAL A 130      -9.709   6.532  18.599  1.00  0.77           C  
ATOM   1966  CG1 VAL A 130      -9.984   7.932  18.947  1.00  0.77           C  
ATOM   1967  CG2 VAL A 130     -10.831   5.745  19.160  1.00  0.77           C  
ATOM   1968  H   VAL A 130      -8.300   4.718  17.052  1.00  0.77           H  
ATOM   1969  HA  VAL A 130     -10.712   6.430  16.725  1.00  0.77           H  
ATOM   1970  HB  VAL A 130      -8.768   6.212  19.028  1.00  0.77           H  
ATOM   1971 1HG1 VAL A 130     -10.052   8.048  20.017  1.00  0.77           H  
ATOM   1972 2HG1 VAL A 130      -9.210   8.555  18.573  1.00  0.77           H  
ATOM   1973 3HG1 VAL A 130     -10.903   8.193  18.500  1.00  0.77           H  
ATOM   1974 1HG2 VAL A 130     -10.860   5.884  20.228  1.00  0.77           H  
ATOM   1975 2HG2 VAL A 130     -11.758   6.100  18.722  1.00  0.77           H  
ATOM   1976 3HG2 VAL A 130     -10.690   4.708  18.917  1.00  0.77           H  
ATOM   1977  N   ASP A 131      -9.536   8.418  15.854  1.00  0.79           N  
ATOM   1978  CA  ASP A 131      -8.910   9.484  15.097  1.00  0.79           C  
ATOM   1979  C   ASP A 131      -8.109  10.376  16.047  1.00  0.79           C  
ATOM   1980  O   ASP A 131      -8.166  10.212  17.270  1.00  0.79           O  
ATOM   1981  CB  ASP A 131      -9.992  10.314  14.365  1.00  0.79           C  
ATOM   1982  CG  ASP A 131      -9.570  10.910  13.053  1.00  0.79           C  
ATOM   1983  OD1 ASP A 131      -8.417  10.794  12.766  1.00  0.79           O  
ATOM   1984  OD2 ASP A 131     -10.387  11.455  12.312  1.00  0.79           O  
ATOM   1985  H   ASP A 131     -10.540   8.508  16.033  1.00  0.79           H  
ATOM   1986  HA  ASP A 131      -8.231   9.046  14.365  1.00  0.79           H  
ATOM   1987 1HB  ASP A 131     -10.886   9.736  14.214  1.00  0.79           H  
ATOM   1988 2HB  ASP A 131     -10.240  11.147  15.014  1.00  0.79           H  
ATOM   1989  N   ILE A 132      -7.390  11.314  15.465  1.00  0.83           N  
ATOM   1990  CA  ILE A 132      -6.532  12.259  16.192  1.00  0.83           C  
ATOM   1991  C   ILE A 132      -6.994  13.696  16.251  1.00  0.83           C  
ATOM   1992  O   ILE A 132      -7.468  14.263  15.276  1.00  0.83           O  
ATOM   1993  CB  ILE A 132      -5.067  12.245  15.698  1.00  0.83           C  
ATOM   1994  CG1 ILE A 132      -4.383  10.945  16.095  1.00  0.83           C  
ATOM   1995  CG2 ILE A 132      -4.277  13.450  16.097  1.00  0.83           C  
ATOM   1996  CD1 ILE A 132      -3.008  10.842  15.547  1.00  0.83           C  
ATOM   1997  H   ILE A 132      -7.451  11.338  14.442  1.00  0.83           H  
ATOM   1998  HA  ILE A 132      -6.494  11.913  17.223  1.00  0.83           H  
ATOM   1999  HB  ILE A 132      -5.093  12.253  14.622  1.00  0.83           H  
ATOM   2000 1HG1 ILE A 132      -4.329  10.873  17.175  1.00  0.83           H  
ATOM   2001 2HG1 ILE A 132      -4.969  10.112  15.731  1.00  0.83           H  
ATOM   2002 1HG2 ILE A 132      -3.308  13.371  15.650  1.00  0.83           H  
ATOM   2003 2HG2 ILE A 132      -4.752  14.338  15.722  1.00  0.83           H  
ATOM   2004 3HG2 ILE A 132      -4.183  13.514  17.181  1.00  0.83           H  
ATOM   2005 1HD1 ILE A 132      -2.556   9.900  15.840  1.00  0.83           H  
ATOM   2006 2HD1 ILE A 132      -3.045  10.913  14.497  1.00  0.83           H  
ATOM   2007 3HD1 ILE A 132      -2.409  11.649  15.921  1.00  0.83           H  
ATOM   2008  N   ASP A 133      -6.856  14.279  17.437  1.00  0.87           N  
ATOM   2009  CA  ASP A 133      -7.122  15.703  17.607  1.00  0.87           C  
ATOM   2010  C   ASP A 133      -5.964  16.439  16.961  1.00  0.87           C  
ATOM   2011  O   ASP A 133      -4.897  16.456  17.565  1.00  0.87           O  
ATOM   2012  CB  ASP A 133      -7.195  16.108  19.081  1.00  0.87           C  
ATOM   2013  CG  ASP A 133      -7.442  17.640  19.290  1.00  0.87           C  
ATOM   2014  OD1 ASP A 133      -6.963  18.452  18.486  1.00  0.87           O  
ATOM   2015  OD2 ASP A 133      -8.097  17.974  20.249  1.00  0.87           O  
ATOM   2016  H   ASP A 133      -6.466  13.712  18.198  1.00  0.87           H  
ATOM   2017  HA  ASP A 133      -8.071  15.927  17.134  1.00  0.87           H  
ATOM   2018 1HB  ASP A 133      -8.008  15.558  19.566  1.00  0.87           H  
ATOM   2019 2HB  ASP A 133      -6.269  15.825  19.587  1.00  0.87           H  
ATOM   2020  N   PRO A 134      -6.152  17.141  15.825  1.00  0.90           N  
ATOM   2021  CA  PRO A 134      -5.121  17.676  14.945  1.00  0.90           C  
ATOM   2022  C   PRO A 134      -4.159  18.668  15.585  1.00  0.90           C  
ATOM   2023  O   PRO A 134      -3.121  18.969  14.994  1.00  0.90           O  
ATOM   2024  CB  PRO A 134      -5.941  18.348  13.835  1.00  0.90           C  
ATOM   2025  CG  PRO A 134      -7.269  18.656  14.460  1.00  0.90           C  
ATOM   2026  CD  PRO A 134      -7.521  17.525  15.420  1.00  0.90           C  
ATOM   2027  HA  PRO A 134      -4.555  16.827  14.533  1.00  0.90           H  
ATOM   2028 1HB  PRO A 134      -5.420  19.254  13.489  1.00  0.90           H  
ATOM   2029 2HB  PRO A 134      -6.021  17.676  12.972  1.00  0.90           H  
ATOM   2030 1HG  PRO A 134      -7.226  19.634  14.969  1.00  0.90           H  
ATOM   2031 2HG  PRO A 134      -8.046  18.731  13.687  1.00  0.90           H  
ATOM   2032 1HD  PRO A 134      -8.089  17.928  16.273  1.00  0.90           H  
ATOM   2033 2HD  PRO A 134      -8.033  16.694  14.918  1.00  0.90           H  
ATOM   2034  N   GLU A 135      -4.480  19.210  16.764  1.00  0.91           N  
ATOM   2035  CA  GLU A 135      -3.517  20.129  17.376  1.00  0.91           C  
ATOM   2036  C   GLU A 135      -2.415  19.331  18.092  1.00  0.91           C  
ATOM   2037  O   GLU A 135      -1.396  19.892  18.530  1.00  0.91           O  
ATOM   2038  CB  GLU A 135      -4.200  21.087  18.356  1.00  0.91           C  
ATOM   2039  CG  GLU A 135      -5.166  22.071  17.692  1.00  0.91           C  
ATOM   2040  CD  GLU A 135      -5.820  23.053  18.657  1.00  0.91           C  
ATOM   2041  OE1 GLU A 135      -5.547  22.994  19.834  1.00  0.91           O  
ATOM   2042  OE2 GLU A 135      -6.592  23.866  18.202  1.00  0.91           O  
ATOM   2043  H   GLU A 135      -5.351  18.958  17.262  1.00  0.91           H  
ATOM   2044  HA  GLU A 135      -3.050  20.721  16.590  1.00  0.91           H  
ATOM   2045 1HB  GLU A 135      -4.766  20.505  19.089  1.00  0.91           H  
ATOM   2046 2HB  GLU A 135      -3.446  21.657  18.899  1.00  0.91           H  
ATOM   2047 1HG  GLU A 135      -4.624  22.633  16.934  1.00  0.91           H  
ATOM   2048 2HG  GLU A 135      -5.945  21.495  17.188  1.00  0.91           H  
ATOM   2049  N   THR A 136      -2.655  18.021  18.218  1.00  0.89           N  
ATOM   2050  CA  THR A 136      -1.796  17.052  18.877  1.00  0.89           C  
ATOM   2051  C   THR A 136      -1.651  15.852  17.950  1.00  0.89           C  
ATOM   2052  O   THR A 136      -2.193  15.843  16.850  1.00  0.89           O  
ATOM   2053  CB  THR A 136      -2.446  16.505  20.154  1.00  0.89           C  
ATOM   2054  OG1 THR A 136      -3.490  15.603  19.779  1.00  0.89           O  
ATOM   2055  CG2 THR A 136      -3.070  17.640  20.966  1.00  0.89           C  
ATOM   2056  H   THR A 136      -3.519  17.653  17.823  1.00  0.89           H  
ATOM   2057  HA  THR A 136      -0.815  17.483  19.066  1.00  0.89           H  
ATOM   2058  HB  THR A 136      -1.715  15.982  20.750  1.00  0.89           H  
ATOM   2059  HG1 THR A 136      -4.054  16.036  19.080  1.00  0.89           H  
ATOM   2060 1HG2 THR A 136      -3.541  17.223  21.855  1.00  0.89           H  
ATOM   2061 2HG2 THR A 136      -2.313  18.359  21.262  1.00  0.89           H  
ATOM   2062 3HG2 THR A 136      -3.828  18.145  20.362  1.00  0.89           H  
ATOM   2063  N   TYR A 137      -0.898  14.846  18.378  1.00  0.85           N  
ATOM   2064  CA  TYR A 137      -0.886  13.575  17.656  1.00  0.85           C  
ATOM   2065  C   TYR A 137      -1.440  12.467  18.529  1.00  0.85           C  
ATOM   2066  O   TYR A 137      -1.044  11.310  18.412  1.00  0.85           O  
ATOM   2067  CB  TYR A 137       0.455  13.250  17.048  1.00  0.85           C  
ATOM   2068  CG  TYR A 137       0.689  14.195  15.938  1.00  0.85           C  
ATOM   2069  CD1 TYR A 137       1.594  15.195  16.046  1.00  0.85           C  
ATOM   2070  CD2 TYR A 137      -0.105  14.095  14.805  1.00  0.85           C  
ATOM   2071  CE1 TYR A 137       1.708  16.092  15.023  1.00  0.85           C  
ATOM   2072  CE2 TYR A 137       0.025  15.011  13.801  1.00  0.85           C  
ATOM   2073  CZ  TYR A 137       0.931  16.007  13.921  1.00  0.85           C  
ATOM   2074  OH  TYR A 137       1.060  16.948  12.942  1.00  0.85           O  
ATOM   2075  H   TYR A 137      -0.395  14.931  19.253  1.00  0.85           H  
ATOM   2076  HA  TYR A 137      -1.550  13.674  16.816  1.00  0.85           H  
ATOM   2077 1HB  TYR A 137       1.239  13.363  17.794  1.00  0.85           H  
ATOM   2078 2HB  TYR A 137       0.467  12.228  16.666  1.00  0.85           H  
ATOM   2079  HD1 TYR A 137       2.215  15.287  16.938  1.00  0.85           H  
ATOM   2080  HD2 TYR A 137      -0.846  13.300  14.727  1.00  0.85           H  
ATOM   2081  HE1 TYR A 137       2.407  16.881  15.086  1.00  0.85           H  
ATOM   2082  HE2 TYR A 137      -0.598  14.959  12.921  1.00  0.85           H  
ATOM   2083  HH  TYR A 137       1.794  17.529  13.155  1.00  0.85           H  
ATOM   2084  N   THR A 138      -2.343  12.850  19.427  1.00  0.81           N  
ATOM   2085  CA  THR A 138      -2.921  11.933  20.380  1.00  0.81           C  
ATOM   2086  C   THR A 138      -4.367  11.543  20.064  1.00  0.81           C  
ATOM   2087  O   THR A 138      -5.049  12.181  19.254  1.00  0.81           O  
ATOM   2088  CB  THR A 138      -2.846  12.576  21.757  1.00  0.81           C  
ATOM   2089  OG1 THR A 138      -3.711  13.722  21.812  1.00  0.81           O  
ATOM   2090  CG2 THR A 138      -1.399  13.046  22.013  1.00  0.81           C  
ATOM   2091  H   THR A 138      -2.653  13.820  19.452  1.00  0.81           H  
ATOM   2092  HA  THR A 138      -2.320  11.021  20.388  1.00  0.81           H  
ATOM   2093  HB  THR A 138      -3.151  11.862  22.498  1.00  0.81           H  
ATOM   2094  HG1 THR A 138      -3.573  14.302  21.037  1.00  0.81           H  
ATOM   2095 1HG2 THR A 138      -1.322  13.517  22.980  1.00  0.81           H  
ATOM   2096 2HG2 THR A 138      -0.726  12.188  21.976  1.00  0.81           H  
ATOM   2097 3HG2 THR A 138      -1.102  13.760  21.259  1.00  0.81           H  
ATOM   2098  N   ILE A 139      -4.832  10.514  20.760  1.00  0.77           N  
ATOM   2099  CA  ILE A 139      -6.158   9.936  20.582  1.00  0.77           C  
ATOM   2100  C   ILE A 139      -7.273  10.941  20.905  1.00  0.77           C  
ATOM   2101  O   ILE A 139      -7.228  11.621  21.932  1.00  0.77           O  
ATOM   2102  CB  ILE A 139      -6.244   8.704  21.529  1.00  0.77           C  
ATOM   2103  CG1 ILE A 139      -7.393   7.811  21.187  1.00  0.77           C  
ATOM   2104  CG2 ILE A 139      -6.415   9.194  22.933  1.00  0.77           C  
ATOM   2105  CD1 ILE A 139      -7.323   6.399  21.835  1.00  0.77           C  
ATOM   2106  H   ILE A 139      -4.209  10.079  21.423  1.00  0.77           H  
ATOM   2107  HA  ILE A 139      -6.269   9.620  19.543  1.00  0.77           H  
ATOM   2108  HB  ILE A 139      -5.335   8.136  21.492  1.00  0.77           H  
ATOM   2109 1HG1 ILE A 139      -8.308   8.299  21.505  1.00  0.77           H  
ATOM   2110 2HG1 ILE A 139      -7.414   7.697  20.113  1.00  0.77           H  
ATOM   2111 1HG2 ILE A 139      -6.457   8.342  23.611  1.00  0.77           H  
ATOM   2112 2HG2 ILE A 139      -5.576   9.823  23.193  1.00  0.77           H  
ATOM   2113 3HG2 ILE A 139      -7.342   9.769  23.009  1.00  0.77           H  
ATOM   2114 1HD1 ILE A 139      -8.188   5.822  21.528  1.00  0.77           H  
ATOM   2115 2HD1 ILE A 139      -6.419   5.887  21.506  1.00  0.77           H  
ATOM   2116 3HD1 ILE A 139      -7.308   6.477  22.915  1.00  0.77           H  
ATOM   2117  N   ASP A 140      -8.319  10.980  20.072  1.00  0.74           N  
ATOM   2118  CA  ASP A 140      -9.466  11.855  20.320  1.00  0.74           C  
ATOM   2119  C   ASP A 140     -10.423  11.220  21.317  1.00  0.74           C  
ATOM   2120  O   ASP A 140     -11.166  10.287  21.006  1.00  0.74           O  
ATOM   2121  CB  ASP A 140     -10.190  12.208  19.011  1.00  0.74           C  
ATOM   2122  CG  ASP A 140     -11.422  13.177  19.171  1.00  0.74           C  
ATOM   2123  OD1 ASP A 140     -11.982  13.296  20.272  1.00  0.74           O  
ATOM   2124  OD2 ASP A 140     -11.774  13.802  18.192  1.00  0.74           O  
ATOM   2125  H   ASP A 140      -8.289  10.442  19.207  1.00  0.74           H  
ATOM   2126  HA  ASP A 140      -9.096  12.784  20.754  1.00  0.74           H  
ATOM   2127 1HB  ASP A 140      -9.474  12.665  18.321  1.00  0.74           H  
ATOM   2128 2HB  ASP A 140     -10.534  11.287  18.534  1.00  0.74           H  
ATOM   2129  N   VAL A 141     -10.430  11.757  22.522  1.00  0.71           N  
ATOM   2130  CA  VAL A 141     -11.205  11.174  23.595  1.00  0.71           C  
ATOM   2131  C   VAL A 141     -12.720  11.218  23.377  1.00  0.71           C  
ATOM   2132  O   VAL A 141     -13.457  10.430  23.976  1.00  0.71           O  
ATOM   2133  CB  VAL A 141     -10.817  11.849  24.917  1.00  0.71           C  
ATOM   2134  CG1 VAL A 141      -9.338  11.616  25.155  1.00  0.71           C  
ATOM   2135  CG2 VAL A 141     -11.135  13.327  24.864  1.00  0.71           C  
ATOM   2136  H   VAL A 141      -9.828  12.550  22.706  1.00  0.71           H  
ATOM   2137  HA  VAL A 141     -10.921  10.142  23.659  1.00  0.71           H  
ATOM   2138  HB  VAL A 141     -11.357  11.388  25.734  1.00  0.71           H  
ATOM   2139 1HG1 VAL A 141      -9.032  12.066  26.096  1.00  0.71           H  
ATOM   2140 2HG1 VAL A 141      -9.149  10.561  25.179  1.00  0.71           H  
ATOM   2141 3HG1 VAL A 141      -8.762  12.062  24.339  1.00  0.71           H  
ATOM   2142 1HG2 VAL A 141     -10.847  13.798  25.801  1.00  0.71           H  
ATOM   2143 2HG2 VAL A 141     -10.580  13.787  24.045  1.00  0.71           H  
ATOM   2144 3HG2 VAL A 141     -12.201  13.469  24.705  1.00  0.71           H  
ATOM   2145  N   SER A 142     -13.220  12.115  22.515  1.00  0.70           N  
ATOM   2146  CA  SER A 142     -14.666  12.123  22.323  1.00  0.70           C  
ATOM   2147  C   SER A 142     -15.051  10.947  21.431  1.00  0.70           C  
ATOM   2148  O   SER A 142     -16.190  10.468  21.451  1.00  0.70           O  
ATOM   2149  CB  SER A 142     -15.142  13.447  21.735  1.00  0.70           C  
ATOM   2150  OG  SER A 142     -14.731  13.626  20.402  1.00  0.70           O  
ATOM   2151  H   SER A 142     -12.616  12.729  21.954  1.00  0.70           H  
ATOM   2152  HA  SER A 142     -15.150  11.989  23.292  1.00  0.70           H  
ATOM   2153 1HB  SER A 142     -16.228  13.491  21.788  1.00  0.70           H  
ATOM   2154 2HB  SER A 142     -14.754  14.263  22.341  1.00  0.70           H  
ATOM   2155  HG  SER A 142     -13.742  13.567  20.397  1.00  0.70           H  
ATOM   2156  N   GLN A 143     -14.075  10.442  20.678  1.00  0.70           N  
ATOM   2157  CA  GLN A 143     -14.324   9.316  19.817  1.00  0.70           C  
ATOM   2158  C   GLN A 143     -14.098   8.063  20.596  1.00  0.70           C  
ATOM   2159  O   GLN A 143     -14.775   7.067  20.371  1.00  0.70           O  
ATOM   2160  CB  GLN A 143     -13.465   9.343  18.590  1.00  0.70           C  
ATOM   2161  CG  GLN A 143     -13.775  10.421  17.657  1.00  0.70           C  
ATOM   2162  CD  GLN A 143     -12.899  10.326  16.495  1.00  0.70           C  
ATOM   2163  OE1 GLN A 143     -12.340   9.232  16.237  1.00  0.70           O  
ATOM   2164  NE2 GLN A 143     -12.781  11.421  15.761  1.00  0.70           N  
ATOM   2165  H   GLN A 143     -13.135  10.831  20.716  1.00  0.70           H  
ATOM   2166  HA  GLN A 143     -15.361   9.345  19.501  1.00  0.70           H  
ATOM   2167 1HB  GLN A 143     -12.466   9.545  18.914  1.00  0.70           H  
ATOM   2168 2HB  GLN A 143     -13.485   8.379  18.080  1.00  0.70           H  
ATOM   2169 1HG  GLN A 143     -14.809  10.341  17.333  1.00  0.70           H  
ATOM   2170 2HG  GLN A 143     -13.600  11.383  18.150  1.00  0.70           H  
ATOM   2171 1HE2 GLN A 143     -12.210  11.424  14.938  1.00  0.70           H  
ATOM   2172 2HE2 GLN A 143     -13.261  12.262  16.035  1.00  0.70           H  
ATOM   2173  N   ILE A 144     -13.221   8.124  21.595  1.00  0.70           N  
ATOM   2174  CA  ILE A 144     -13.045   6.917  22.367  1.00  0.70           C  
ATOM   2175  C   ILE A 144     -14.412   6.601  22.936  1.00  0.70           C  
ATOM   2176  O   ILE A 144     -14.885   5.485  22.789  1.00  0.70           O  
ATOM   2177  CB  ILE A 144     -12.086   7.048  23.548  1.00  0.70           C  
ATOM   2178  CG1 ILE A 144     -10.678   7.252  23.135  1.00  0.70           C  
ATOM   2179  CG2 ILE A 144     -12.179   5.816  24.374  1.00  0.70           C  
ATOM   2180  CD1 ILE A 144      -9.824   7.626  24.321  1.00  0.70           C  
ATOM   2181  H   ILE A 144     -12.657   8.959  21.741  1.00  0.70           H  
ATOM   2182  HA  ILE A 144     -12.730   6.104  21.721  1.00  0.70           H  
ATOM   2183  HB  ILE A 144     -12.372   7.904  24.132  1.00  0.70           H  
ATOM   2184 1HG1 ILE A 144     -10.287   6.348  22.682  1.00  0.70           H  
ATOM   2185 2HG1 ILE A 144     -10.638   8.057  22.402  1.00  0.70           H  
ATOM   2186 1HG2 ILE A 144     -11.534   5.917  25.228  1.00  0.70           H  
ATOM   2187 2HG2 ILE A 144     -13.199   5.689  24.699  1.00  0.70           H  
ATOM   2188 3HG2 ILE A 144     -11.877   4.960  23.794  1.00  0.70           H  
ATOM   2189 1HD1 ILE A 144      -8.808   7.790  24.016  1.00  0.70           H  
ATOM   2190 2HD1 ILE A 144     -10.194   8.511  24.791  1.00  0.70           H  
ATOM   2191 3HD1 ILE A 144      -9.859   6.834  25.034  1.00  0.70           H  
ATOM   2192  N   GLU A 145     -15.112   7.598  23.492  1.00  0.71           N  
ATOM   2193  CA  GLU A 145     -16.441   7.281  24.019  1.00  0.71           C  
ATOM   2194  C   GLU A 145     -17.354   6.685  22.940  1.00  0.71           C  
ATOM   2195  O   GLU A 145     -18.017   5.673  23.169  1.00  0.71           O  
ATOM   2196  CB  GLU A 145     -17.149   8.535  24.545  1.00  0.71           C  
ATOM   2197  CG  GLU A 145     -16.592   9.117  25.803  1.00  0.71           C  
ATOM   2198  CD  GLU A 145     -17.341  10.364  26.284  1.00  0.71           C  
ATOM   2199  OE1 GLU A 145     -18.128  10.895  25.533  1.00  0.71           O  
ATOM   2200  OE2 GLU A 145     -17.152  10.753  27.417  1.00  0.71           O  
ATOM   2201  H   GLU A 145     -14.704   8.534  23.572  1.00  0.71           H  
ATOM   2202  HA  GLU A 145     -16.333   6.559  24.822  1.00  0.71           H  
ATOM   2203 1HB  GLU A 145     -17.102   9.309  23.777  1.00  0.71           H  
ATOM   2204 2HB  GLU A 145     -18.198   8.307  24.717  1.00  0.71           H  
ATOM   2205 1HG  GLU A 145     -16.611   8.365  26.571  1.00  0.71           H  
ATOM   2206 2HG  GLU A 145     -15.560   9.381  25.606  1.00  0.71           H  
ATOM   2207  N   LYS A 146     -17.322   7.251  21.733  1.00  0.73           N  
ATOM   2208  CA  LYS A 146     -18.159   6.763  20.636  1.00  0.73           C  
ATOM   2209  C   LYS A 146     -17.796   5.347  20.179  1.00  0.73           C  
ATOM   2210  O   LYS A 146     -18.611   4.666  19.551  1.00  0.73           O  
ATOM   2211  CB  LYS A 146     -18.092   7.718  19.447  1.00  0.73           C  
ATOM   2212  CG  LYS A 146     -18.758   9.068  19.700  1.00  0.73           C  
ATOM   2213  CD  LYS A 146     -18.622  10.002  18.506  1.00  0.73           C  
ATOM   2214  CE  LYS A 146     -19.287  11.345  18.782  1.00  0.73           C  
ATOM   2215  NZ  LYS A 146     -19.152  12.285  17.632  1.00  0.73           N  
ATOM   2216  H   LYS A 146     -16.752   8.089  21.591  1.00  0.73           H  
ATOM   2217  HA  LYS A 146     -19.190   6.739  20.988  1.00  0.73           H  
ATOM   2218 1HB  LYS A 146     -17.058   7.878  19.174  1.00  0.73           H  
ATOM   2219 2HB  LYS A 146     -18.583   7.260  18.592  1.00  0.73           H  
ATOM   2220 1HG  LYS A 146     -19.815   8.912  19.908  1.00  0.73           H  
ATOM   2221 2HG  LYS A 146     -18.305   9.533  20.572  1.00  0.73           H  
ATOM   2222 1HD  LYS A 146     -17.562  10.171  18.306  1.00  0.73           H  
ATOM   2223 2HD  LYS A 146     -19.075   9.547  17.626  1.00  0.73           H  
ATOM   2224 1HE  LYS A 146     -20.344  11.184  18.986  1.00  0.73           H  
ATOM   2225 2HE  LYS A 146     -18.820  11.795  19.662  1.00  0.73           H  
ATOM   2226 1HZ  LYS A 146     -19.602  13.161  17.857  1.00  0.73           H  
ATOM   2227 2HZ  LYS A 146     -18.171  12.447  17.448  1.00  0.73           H  
ATOM   2228 3HZ  LYS A 146     -19.587  11.884  16.813  1.00  0.73           H  
ATOM   2229  N   LYS A 147     -16.566   4.915  20.457  1.00  0.75           N  
ATOM   2230  CA  LYS A 147     -16.100   3.602  20.049  1.00  0.75           C  
ATOM   2231  C   LYS A 147     -16.310   2.519  21.107  1.00  0.75           C  
ATOM   2232  O   LYS A 147     -15.964   1.361  20.871  1.00  0.75           O  
ATOM   2233  CB  LYS A 147     -14.629   3.653  19.635  1.00  0.75           C  
ATOM   2234  CG  LYS A 147     -14.323   4.547  18.423  1.00  0.75           C  
ATOM   2235  CD  LYS A 147     -15.094   4.141  17.204  1.00  0.75           C  
ATOM   2236  CE  LYS A 147     -14.742   5.032  16.021  1.00  0.75           C  
ATOM   2237  NZ  LYS A 147     -15.606   4.740  14.846  1.00  0.75           N  
ATOM   2238  H   LYS A 147     -15.921   5.510  20.979  1.00  0.75           H  
ATOM   2239  HA  LYS A 147     -16.674   3.304  19.173  1.00  0.75           H  
ATOM   2240 1HB  LYS A 147     -14.055   4.062  20.466  1.00  0.75           H  
ATOM   2241 2HB  LYS A 147     -14.273   2.683  19.460  1.00  0.75           H  
ATOM   2242 1HG  LYS A 147     -14.534   5.574  18.622  1.00  0.75           H  
ATOM   2243 2HG  LYS A 147     -13.270   4.450  18.184  1.00  0.75           H  
ATOM   2244 1HD  LYS A 147     -14.860   3.106  16.953  1.00  0.75           H  
ATOM   2245 2HD  LYS A 147     -16.162   4.220  17.408  1.00  0.75           H  
ATOM   2246 1HE  LYS A 147     -14.867   6.076  16.307  1.00  0.75           H  
ATOM   2247 2HE  LYS A 147     -13.699   4.867  15.746  1.00  0.75           H  
ATOM   2248 1HZ  LYS A 147     -15.354   5.340  14.072  1.00  0.75           H  
ATOM   2249 2HZ  LYS A 147     -15.488   3.777  14.571  1.00  0.75           H  
ATOM   2250 3HZ  LYS A 147     -16.573   4.901  15.095  1.00  0.75           H  
ATOM   2251  N   ILE A 148     -16.863   2.867  22.268  1.00  0.77           N  
ATOM   2252  CA  ILE A 148     -17.051   1.862  23.311  1.00  0.77           C  
ATOM   2253  C   ILE A 148     -18.401   1.166  23.222  1.00  0.77           C  
ATOM   2254  O   ILE A 148     -19.450   1.810  23.168  1.00  0.77           O  
ATOM   2255  CB  ILE A 148     -16.861   2.467  24.701  1.00  0.77           C  
ATOM   2256  CG1 ILE A 148     -15.458   2.958  24.838  1.00  0.77           C  
ATOM   2257  CG2 ILE A 148     -17.124   1.415  25.722  1.00  0.77           C  
ATOM   2258  CD1 ILE A 148     -15.218   3.815  26.020  1.00  0.77           C  
ATOM   2259  H   ILE A 148     -17.155   3.832  22.441  1.00  0.77           H  
ATOM   2260  HA  ILE A 148     -16.281   1.101  23.186  1.00  0.77           H  
ATOM   2261  HB  ILE A 148     -17.531   3.320  24.840  1.00  0.77           H  
ATOM   2262 1HG1 ILE A 148     -14.815   2.097  24.910  1.00  0.77           H  
ATOM   2263 2HG1 ILE A 148     -15.197   3.499  23.956  1.00  0.77           H  
ATOM   2264 1HG2 ILE A 148     -16.965   1.822  26.678  1.00  0.77           H  
ATOM   2265 2HG2 ILE A 148     -18.143   1.056  25.645  1.00  0.77           H  
ATOM   2266 3HG2 ILE A 148     -16.449   0.602  25.565  1.00  0.77           H  
ATOM   2267 1HD1 ILE A 148     -14.179   4.101  26.039  1.00  0.77           H  
ATOM   2268 2HD1 ILE A 148     -15.837   4.696  25.955  1.00  0.77           H  
ATOM   2269 3HD1 ILE A 148     -15.459   3.283  26.923  1.00  0.77           H  
ATOM   2270  N   THR A 149     -18.362  -0.166  23.197  1.00  0.78           N  
ATOM   2271  CA  THR A 149     -19.558  -0.987  23.081  1.00  0.78           C  
ATOM   2272  C   THR A 149     -19.495  -2.232  23.982  1.00  0.78           C  
ATOM   2273  O   THR A 149     -18.666  -2.332  24.894  1.00  0.78           O  
ATOM   2274  CB  THR A 149     -19.775  -1.396  21.603  1.00  0.78           C  
ATOM   2275  OG1 THR A 149     -21.070  -2.010  21.455  1.00  0.78           O  
ATOM   2276  CG2 THR A 149     -18.675  -2.365  21.147  1.00  0.78           C  
ATOM   2277  H   THR A 149     -17.461  -0.639  23.250  1.00  0.78           H  
ATOM   2278  HA  THR A 149     -20.412  -0.391  23.402  1.00  0.78           H  
ATOM   2279  HB  THR A 149     -19.738  -0.503  20.979  1.00  0.78           H  
ATOM   2280  HG1 THR A 149     -21.192  -2.272  20.536  1.00  0.78           H  
ATOM   2281 1HG2 THR A 149     -18.830  -2.633  20.103  1.00  0.78           H  
ATOM   2282 2HG2 THR A 149     -17.699  -1.882  21.250  1.00  0.78           H  
ATOM   2283 3HG2 THR A 149     -18.682  -3.269  21.745  1.00  0.78           H  
ATOM   2284  N   GLU A 150     -20.439  -3.145  23.774  1.00  0.77           N  
ATOM   2285  CA  GLU A 150     -20.530  -4.358  24.575  1.00  0.77           C  
ATOM   2286  C   GLU A 150     -19.214  -5.134  24.444  1.00  0.77           C  
ATOM   2287  O   GLU A 150     -18.718  -5.341  23.338  1.00  0.77           O  
ATOM   2288  CB  GLU A 150     -21.717  -5.206  24.096  1.00  0.77           C  
ATOM   2289  CG  GLU A 150     -22.051  -6.407  24.960  1.00  0.77           C  
ATOM   2290  CD  GLU A 150     -23.177  -7.248  24.416  1.00  0.77           C  
ATOM   2291  OE1 GLU A 150     -23.800  -6.844  23.466  1.00  0.77           O  
ATOM   2292  OE2 GLU A 150     -23.383  -8.321  24.933  1.00  0.77           O  
ATOM   2293  H   GLU A 150     -21.071  -2.975  23.004  1.00  0.77           H  
ATOM   2294  HA  GLU A 150     -20.669  -4.083  25.618  1.00  0.77           H  
ATOM   2295 1HB  GLU A 150     -22.606  -4.580  24.033  1.00  0.77           H  
ATOM   2296 2HB  GLU A 150     -21.507  -5.576  23.092  1.00  0.77           H  
ATOM   2297 1HG  GLU A 150     -21.198  -7.008  25.060  1.00  0.77           H  
ATOM   2298 2HG  GLU A 150     -22.320  -6.054  25.953  1.00  0.77           H  
ATOM   2299  N   ARG A 151     -18.659  -5.557  25.580  1.00  0.75           N  
ATOM   2300  CA  ARG A 151     -17.386  -6.294  25.691  1.00  0.75           C  
ATOM   2301  C   ARG A 151     -16.135  -5.490  25.302  1.00  0.75           C  
ATOM   2302  O   ARG A 151     -15.039  -6.050  25.190  1.00  0.75           O  
ATOM   2303  CB  ARG A 151     -17.401  -7.588  24.881  1.00  0.75           C  
ATOM   2304  CG  ARG A 151     -18.514  -8.565  25.234  1.00  0.75           C  
ATOM   2305  CD  ARG A 151     -18.416  -9.810  24.466  1.00  0.75           C  
ATOM   2306  NE  ARG A 151     -18.494  -9.538  23.052  1.00  0.75           N  
ATOM   2307  CZ  ARG A 151     -19.630  -9.325  22.349  1.00  0.75           C  
ATOM   2308  NH1 ARG A 151     -20.811  -9.371  22.939  1.00  0.75           N  
ATOM   2309  NH2 ARG A 151     -19.549  -9.061  21.059  1.00  0.75           N  
ATOM   2310  H   ARG A 151     -19.144  -5.338  26.438  1.00  0.75           H  
ATOM   2311  HA  ARG A 151     -17.269  -6.580  26.736  1.00  0.75           H  
ATOM   2312 1HB  ARG A 151     -17.450  -7.380  23.816  1.00  0.75           H  
ATOM   2313 2HB  ARG A 151     -16.461  -8.121  25.052  1.00  0.75           H  
ATOM   2314 1HG  ARG A 151     -18.479  -8.801  26.293  1.00  0.75           H  
ATOM   2315 2HG  ARG A 151     -19.445  -8.137  24.992  1.00  0.75           H  
ATOM   2316 1HD  ARG A 151     -17.453 -10.287  24.668  1.00  0.75           H  
ATOM   2317 2HD  ARG A 151     -19.228 -10.479  24.737  1.00  0.75           H  
ATOM   2318  HE  ARG A 151     -17.593  -9.477  22.563  1.00  0.75           H  
ATOM   2319 1HH1 ARG A 151     -20.883  -9.562  23.929  1.00  0.75           H  
ATOM   2320 2HH1 ARG A 151     -21.655  -9.197  22.406  1.00  0.75           H  
ATOM   2321 1HH2 ARG A 151     -18.642  -9.015  20.613  1.00  0.75           H  
ATOM   2322 2HH2 ARG A 151     -20.386  -8.890  20.528  1.00  0.75           H  
ATOM   2323  N   THR A 152     -16.249  -4.180  25.154  1.00  0.71           N  
ATOM   2324  CA  THR A 152     -15.011  -3.438  25.037  1.00  0.71           C  
ATOM   2325  C   THR A 152     -14.355  -3.648  26.392  1.00  0.71           C  
ATOM   2326  O   THR A 152     -15.044  -3.595  27.410  1.00  0.71           O  
ATOM   2327  CB  THR A 152     -15.210  -1.941  24.715  1.00  0.71           C  
ATOM   2328  OG1 THR A 152     -15.894  -1.797  23.448  1.00  0.71           O  
ATOM   2329  CG2 THR A 152     -13.855  -1.210  24.639  1.00  0.71           C  
ATOM   2330  H   THR A 152     -17.151  -3.701  25.172  1.00  0.71           H  
ATOM   2331  HA  THR A 152     -14.375  -3.882  24.281  1.00  0.71           H  
ATOM   2332  HB  THR A 152     -15.817  -1.506  25.495  1.00  0.71           H  
ATOM   2333  HG1 THR A 152     -15.470  -2.364  22.779  1.00  0.71           H  
ATOM   2334 1HG2 THR A 152     -14.021  -0.161  24.420  1.00  0.71           H  
ATOM   2335 2HG2 THR A 152     -13.327  -1.298  25.582  1.00  0.71           H  
ATOM   2336 3HG2 THR A 152     -13.248  -1.652  23.849  1.00  0.71           H  
ATOM   2337  N   LYS A 153     -13.072  -3.971  26.425  1.00  0.67           N  
ATOM   2338  CA  LYS A 153     -12.415  -4.166  27.714  1.00  0.67           C  
ATOM   2339  C   LYS A 153     -11.384  -3.114  28.041  1.00  0.67           C  
ATOM   2340  O   LYS A 153     -11.122  -2.860  29.222  1.00  0.67           O  
ATOM   2341  CB  LYS A 153     -11.756  -5.516  27.816  1.00  0.67           C  
ATOM   2342  CG  LYS A 153     -12.683  -6.713  27.816  1.00  0.67           C  
ATOM   2343  CD  LYS A 153     -13.472  -6.809  29.102  1.00  0.67           C  
ATOM   2344  CE  LYS A 153     -14.363  -8.072  29.155  1.00  0.67           C  
ATOM   2345  NZ  LYS A 153     -13.571  -9.363  29.178  1.00  0.67           N  
ATOM   2346  H   LYS A 153     -12.550  -4.034  25.556  1.00  0.67           H  
ATOM   2347  HA  LYS A 153     -13.174  -4.115  28.495  1.00  0.67           H  
ATOM   2348 1HB  LYS A 153     -11.066  -5.620  26.987  1.00  0.67           H  
ATOM   2349 2HB  LYS A 153     -11.185  -5.544  28.740  1.00  0.67           H  
ATOM   2350 1HG  LYS A 153     -13.376  -6.653  26.984  1.00  0.67           H  
ATOM   2351 2HG  LYS A 153     -12.086  -7.615  27.715  1.00  0.67           H  
ATOM   2352 1HD  LYS A 153     -12.782  -6.826  29.947  1.00  0.67           H  
ATOM   2353 2HD  LYS A 153     -14.110  -5.926  29.190  1.00  0.67           H  
ATOM   2354 1HE  LYS A 153     -14.967  -8.018  30.056  1.00  0.67           H  
ATOM   2355 2HE  LYS A 153     -15.025  -8.083  28.283  1.00  0.67           H  
ATOM   2356 1HZ  LYS A 153     -14.207 -10.139  29.222  1.00  0.67           H  
ATOM   2357 2HZ  LYS A 153     -13.013  -9.460  28.309  1.00  0.67           H  
ATOM   2358 3HZ  LYS A 153     -12.954  -9.387  29.976  1.00  0.67           H  
ATOM   2359  N   ALA A 154     -10.796  -2.497  27.023  1.00  0.64           N  
ATOM   2360  CA  ALA A 154      -9.768  -1.526  27.342  1.00  0.64           C  
ATOM   2361  C   ALA A 154      -9.617  -0.422  26.322  1.00  0.64           C  
ATOM   2362  O   ALA A 154      -9.954  -0.552  25.143  1.00  0.64           O  
ATOM   2363  CB  ALA A 154      -8.415  -2.206  27.521  1.00  0.64           C  
ATOM   2364  H   ALA A 154     -11.031  -2.734  26.058  1.00  0.64           H  
ATOM   2365  HA  ALA A 154     -10.050  -1.061  28.275  1.00  0.64           H  
ATOM   2366 1HB  ALA A 154      -7.671  -1.459  27.810  1.00  0.64           H  
ATOM   2367 2HB  ALA A 154      -8.499  -2.943  28.300  1.00  0.64           H  
ATOM   2368 3HB  ALA A 154      -8.111  -2.675  26.601  1.00  0.64           H  
ATOM   2369  N   ILE A 155      -9.062   0.656  26.811  1.00  0.63           N  
ATOM   2370  CA  ILE A 155      -8.660   1.795  26.026  1.00  0.63           C  
ATOM   2371  C   ILE A 155      -7.159   1.742  26.053  1.00  0.63           C  
ATOM   2372  O   ILE A 155      -6.590   1.434  27.095  1.00  0.63           O  
ATOM   2373  CB  ILE A 155      -9.096   3.130  26.641  1.00  0.63           C  
ATOM   2374  CG1 ILE A 155     -10.592   3.194  26.794  1.00  0.63           C  
ATOM   2375  CG2 ILE A 155      -8.646   4.273  25.735  1.00  0.63           C  
ATOM   2376  CD1 ILE A 155     -11.049   4.357  27.666  1.00  0.63           C  
ATOM   2377  H   ILE A 155      -8.878   0.668  27.813  1.00  0.63           H  
ATOM   2378  HA  ILE A 155      -9.008   1.702  25.004  1.00  0.63           H  
ATOM   2379  HB  ILE A 155      -8.648   3.244  27.610  1.00  0.63           H  
ATOM   2380 1HG1 ILE A 155     -11.045   3.291  25.807  1.00  0.63           H  
ATOM   2381 2HG1 ILE A 155     -10.939   2.270  27.245  1.00  0.63           H  
ATOM   2382 1HG2 ILE A 155      -8.949   5.194  26.179  1.00  0.63           H  
ATOM   2383 2HG2 ILE A 155      -7.584   4.280  25.618  1.00  0.63           H  
ATOM   2384 3HG2 ILE A 155      -9.110   4.166  24.751  1.00  0.63           H  
ATOM   2385 1HD1 ILE A 155     -12.121   4.338  27.734  1.00  0.63           H  
ATOM   2386 2HD1 ILE A 155     -10.625   4.261  28.663  1.00  0.63           H  
ATOM   2387 3HD1 ILE A 155     -10.730   5.299  27.240  1.00  0.63           H  
ATOM   2388  N   LEU A 156      -6.522   1.958  24.938  1.00  0.63           N  
ATOM   2389  CA  LEU A 156      -5.085   1.958  24.907  1.00  0.63           C  
ATOM   2390  C   LEU A 156      -4.549   3.226  24.211  1.00  0.63           C  
ATOM   2391  O   LEU A 156      -4.329   3.219  23.002  1.00  0.63           O  
ATOM   2392  CB  LEU A 156      -4.647   0.688  24.160  1.00  0.63           C  
ATOM   2393  CG  LEU A 156      -3.189   0.324  24.158  1.00  0.63           C  
ATOM   2394  CD1 LEU A 156      -3.059  -1.154  23.783  1.00  0.63           C  
ATOM   2395  CD2 LEU A 156      -2.492   1.226  23.219  1.00  0.63           C  
ATOM   2396  H   LEU A 156      -7.034   2.154  24.098  1.00  0.63           H  
ATOM   2397  HA  LEU A 156      -4.732   1.904  25.917  1.00  0.63           H  
ATOM   2398 1HB  LEU A 156      -5.173  -0.149  24.605  1.00  0.63           H  
ATOM   2399 2HB  LEU A 156      -4.965   0.777  23.122  1.00  0.63           H  
ATOM   2400  HG  LEU A 156      -2.761   0.450  25.123  1.00  0.63           H  
ATOM   2401 1HD1 LEU A 156      -2.025  -1.443  23.774  1.00  0.63           H  
ATOM   2402 2HD1 LEU A 156      -3.593  -1.764  24.511  1.00  0.63           H  
ATOM   2403 3HD1 LEU A 156      -3.483  -1.310  22.803  1.00  0.63           H  
ATOM   2404 1HD2 LEU A 156      -1.456   0.969  23.196  1.00  0.63           H  
ATOM   2405 2HD2 LEU A 156      -2.918   1.120  22.226  1.00  0.63           H  
ATOM   2406 3HD2 LEU A 156      -2.609   2.257  23.555  1.00  0.63           H  
ATOM   2407  N   PRO A 157      -4.374   4.350  24.948  1.00  0.64           N  
ATOM   2408  CA  PRO A 157      -3.895   5.630  24.467  1.00  0.64           C  
ATOM   2409  C   PRO A 157      -2.508   5.468  23.919  1.00  0.64           C  
ATOM   2410  O   PRO A 157      -1.739   4.657  24.443  1.00  0.64           O  
ATOM   2411  CB  PRO A 157      -3.897   6.486  25.724  1.00  0.64           C  
ATOM   2412  CG  PRO A 157      -4.877   5.797  26.619  1.00  0.64           C  
ATOM   2413  CD  PRO A 157      -4.691   4.373  26.373  1.00  0.64           C  
ATOM   2414  HA  PRO A 157      -4.583   6.020  23.701  1.00  0.64           H  
ATOM   2415 1HB  PRO A 157      -2.884   6.526  26.157  1.00  0.64           H  
ATOM   2416 2HB  PRO A 157      -4.173   7.515  25.471  1.00  0.64           H  
ATOM   2417 1HG  PRO A 157      -4.715   6.073  27.667  1.00  0.64           H  
ATOM   2418 2HG  PRO A 157      -5.890   6.077  26.344  1.00  0.64           H  
ATOM   2419 1HD  PRO A 157      -3.862   4.046  26.968  1.00  0.64           H  
ATOM   2420 2HD  PRO A 157      -5.590   3.862  26.614  1.00  0.64           H  
ATOM   2421  N   VAL A 158      -2.174   6.231  22.891  1.00  0.66           N  
ATOM   2422  CA  VAL A 158      -0.833   6.130  22.346  1.00  0.66           C  
ATOM   2423  C   VAL A 158      -0.149   7.482  22.316  1.00  0.66           C  
ATOM   2424  O   VAL A 158      -0.585   8.403  21.618  1.00  0.66           O  
ATOM   2425  CB  VAL A 158      -0.899   5.541  20.962  1.00  0.66           C  
ATOM   2426  CG1 VAL A 158       0.494   5.390  20.426  1.00  0.66           C  
ATOM   2427  CG2 VAL A 158      -1.678   4.252  21.041  1.00  0.66           C  
ATOM   2428  H   VAL A 158      -2.842   6.874  22.492  1.00  0.66           H  
ATOM   2429  HA  VAL A 158      -0.241   5.471  22.981  1.00  0.66           H  
ATOM   2430  HB  VAL A 158      -1.405   6.229  20.300  1.00  0.66           H  
ATOM   2431 1HG1 VAL A 158       0.461   4.998  19.430  1.00  0.66           H  
ATOM   2432 2HG1 VAL A 158       0.982   6.349  20.422  1.00  0.66           H  
ATOM   2433 3HG1 VAL A 158       1.057   4.709  21.066  1.00  0.66           H  
ATOM   2434 1HG2 VAL A 158      -1.752   3.844  20.112  1.00  0.66           H  
ATOM   2435 2HG2 VAL A 158      -1.182   3.553  21.699  1.00  0.66           H  
ATOM   2436 3HG2 VAL A 158      -2.680   4.434  21.407  1.00  0.66           H  
ATOM   2437  N   HIS A 159       0.930   7.614  23.065  1.00  0.68           N  
ATOM   2438  CA  HIS A 159       1.572   8.916  23.219  1.00  0.68           C  
ATOM   2439  C   HIS A 159       2.593   9.168  22.090  1.00  0.68           C  
ATOM   2440  O   HIS A 159       3.811   9.229  22.312  1.00  0.68           O  
ATOM   2441  CB  HIS A 159       2.245   8.941  24.582  1.00  0.68           C  
ATOM   2442  CG  HIS A 159       1.291   8.660  25.747  1.00  0.68           C  
ATOM   2443  ND1 HIS A 159       0.090   9.321  25.937  1.00  0.68           N  
ATOM   2444  CD2 HIS A 159       1.391   7.793  26.769  1.00  0.68           C  
ATOM   2445  CE1 HIS A 159      -0.486   8.859  27.029  1.00  0.68           C  
ATOM   2446  NE2 HIS A 159       0.275   7.948  27.542  1.00  0.68           N  
ATOM   2447  H   HIS A 159       1.296   6.799  23.563  1.00  0.68           H  
ATOM   2448  HA  HIS A 159       0.825   9.711  23.181  1.00  0.68           H  
ATOM   2449 1HB  HIS A 159       3.022   8.183  24.598  1.00  0.68           H  
ATOM   2450 2HB  HIS A 159       2.707   9.916  24.740  1.00  0.68           H  
ATOM   2451  HD2 HIS A 159       2.196   7.112  26.953  1.00  0.68           H  
ATOM   2452  HE1 HIS A 159      -1.428   9.185  27.442  1.00  0.68           H  
ATOM   2453  HE2 HIS A 159       0.052   7.438  28.406  1.00  0.68           H  
ATOM   2454  N   LEU A 160       2.080   9.323  20.878  1.00  0.69           N  
ATOM   2455  CA  LEU A 160       2.939   9.388  19.695  1.00  0.69           C  
ATOM   2456  C   LEU A 160       3.911  10.557  19.702  1.00  0.69           C  
ATOM   2457  O   LEU A 160       3.582  11.667  20.136  1.00  0.69           O  
ATOM   2458  CB  LEU A 160       2.091   9.463  18.419  1.00  0.69           C  
ATOM   2459  CG  LEU A 160       1.277   8.215  18.086  1.00  0.69           C  
ATOM   2460  CD1 LEU A 160       0.398   8.480  16.907  1.00  0.69           C  
ATOM   2461  CD2 LEU A 160       2.229   7.053  17.783  1.00  0.69           C  
ATOM   2462  H   LEU A 160       1.060   9.305  20.801  1.00  0.69           H  
ATOM   2463  HA  LEU A 160       3.524   8.469  19.657  1.00  0.69           H  
ATOM   2464 1HB  LEU A 160       1.399  10.301  18.506  1.00  0.69           H  
ATOM   2465 2HB  LEU A 160       2.754   9.647  17.578  1.00  0.69           H  
ATOM   2466  HG  LEU A 160       0.633   7.973  18.923  1.00  0.69           H  
ATOM   2467 1HD1 LEU A 160      -0.174   7.582  16.710  1.00  0.69           H  
ATOM   2468 2HD1 LEU A 160      -0.277   9.303  17.130  1.00  0.69           H  
ATOM   2469 3HD1 LEU A 160       1.005   8.733  16.041  1.00  0.69           H  
ATOM   2470 1HD2 LEU A 160       1.652   6.163  17.540  1.00  0.69           H  
ATOM   2471 2HD2 LEU A 160       2.863   7.312  16.931  1.00  0.69           H  
ATOM   2472 3HD2 LEU A 160       2.858   6.857  18.651  1.00  0.69           H  
ATOM   2473  N   TYR A 161       5.134  10.268  19.240  1.00  0.69           N  
ATOM   2474  CA  TYR A 161       6.254  11.195  19.066  1.00  0.69           C  
ATOM   2475  C   TYR A 161       6.825  11.771  20.366  1.00  0.69           C  
ATOM   2476  O   TYR A 161       7.800  12.544  20.335  1.00  0.69           O  
ATOM   2477  CB  TYR A 161       5.840  12.353  18.158  1.00  0.69           C  
ATOM   2478  CG  TYR A 161       5.227  11.964  16.805  1.00  0.69           C  
ATOM   2479  CD1 TYR A 161       3.879  12.113  16.574  1.00  0.69           C  
ATOM   2480  CD2 TYR A 161       6.022  11.505  15.790  1.00  0.69           C  
ATOM   2481  CE1 TYR A 161       3.376  11.815  15.327  1.00  0.69           C  
ATOM   2482  CE2 TYR A 161       5.532  11.220  14.586  1.00  0.69           C  
ATOM   2483  CZ  TYR A 161       4.237  11.378  14.349  1.00  0.69           C  
ATOM   2484  OH  TYR A 161       3.796  11.113  13.139  1.00  0.69           O  
ATOM   2485  H   TYR A 161       5.312   9.311  18.948  1.00  0.69           H  
ATOM   2486  HA  TYR A 161       7.059  10.643  18.577  1.00  0.69           H  
ATOM   2487 1HB  TYR A 161       5.128  12.993  18.678  1.00  0.69           H  
ATOM   2488 2HB  TYR A 161       6.718  12.968  17.955  1.00  0.69           H  
ATOM   2489  HD1 TYR A 161       3.237  12.475  17.363  1.00  0.69           H  
ATOM   2490  HD2 TYR A 161       7.032  11.390  15.933  1.00  0.69           H  
ATOM   2491  HE1 TYR A 161       2.318  11.934  15.109  1.00  0.69           H  
ATOM   2492  HE2 TYR A 161       6.196  10.873  13.795  1.00  0.69           H  
ATOM   2493  HH  TYR A 161       2.852  11.289  13.095  1.00  0.69           H  
ATOM   2494  N   GLY A 162       6.253  11.385  21.506  1.00  0.69           N  
ATOM   2495  CA  GLY A 162       6.676  11.917  22.784  1.00  0.69           C  
ATOM   2496  C   GLY A 162       5.665  12.873  23.396  1.00  0.69           C  
ATOM   2497  O   GLY A 162       5.966  13.518  24.401  1.00  0.69           O  
ATOM   2498  H   GLY A 162       5.493  10.699  21.503  1.00  0.69           H  
ATOM   2499 1HA  GLY A 162       6.829  11.107  23.458  1.00  0.69           H  
ATOM   2500 2HA  GLY A 162       7.635  12.413  22.675  1.00  0.69           H  
ATOM   2501  N   HIS A 163       4.466  12.968  22.796  1.00  0.69           N  
ATOM   2502  CA  HIS A 163       3.393  13.861  23.257  1.00  0.69           C  
ATOM   2503  C   HIS A 163       2.239  13.124  23.977  1.00  0.69           C  
ATOM   2504  O   HIS A 163       1.488  12.396  23.332  1.00  0.69           O  
ATOM   2505  CB  HIS A 163       2.830  14.586  22.028  1.00  0.69           C  
ATOM   2506  CG  HIS A 163       1.783  15.636  22.286  1.00  0.69           C  
ATOM   2507  ND1 HIS A 163       1.338  16.473  21.288  1.00  0.69           N  
ATOM   2508  CD2 HIS A 163       1.105  16.007  23.404  1.00  0.69           C  
ATOM   2509  CE1 HIS A 163       0.464  17.320  21.790  1.00  0.69           C  
ATOM   2510  NE2 HIS A 163       0.298  17.048  23.058  1.00  0.69           N  
ATOM   2511  H   HIS A 163       4.288  12.418  21.952  1.00  0.69           H  
ATOM   2512  HA  HIS A 163       3.817  14.617  23.904  1.00  0.69           H  
ATOM   2513 1HB  HIS A 163       3.652  15.056  21.492  1.00  0.69           H  
ATOM   2514 2HB  HIS A 163       2.398  13.845  21.351  1.00  0.69           H  
ATOM   2515  HD2 HIS A 163       1.180  15.587  24.389  1.00  0.69           H  
ATOM   2516  HE1 HIS A 163      -0.032  18.115  21.244  1.00  0.69           H  
ATOM   2517  HE2 HIS A 163      -0.319  17.537  23.687  1.00  0.69           H  
ATOM   2518  N   PRO A 164       2.072  13.270  25.309  1.00  0.68           N  
ATOM   2519  CA  PRO A 164       1.037  12.639  26.108  1.00  0.68           C  
ATOM   2520  C   PRO A 164      -0.386  12.938  25.665  1.00  0.68           C  
ATOM   2521  O   PRO A 164      -0.735  14.088  25.394  1.00  0.68           O  
ATOM   2522  CB  PRO A 164       1.250  13.253  27.486  1.00  0.68           C  
ATOM   2523  CG  PRO A 164       2.661  13.616  27.506  1.00  0.68           C  
ATOM   2524  CD  PRO A 164       2.999  14.065  26.106  1.00  0.68           C  
ATOM   2525  HA  PRO A 164       1.229  11.568  26.139  1.00  0.68           H  
ATOM   2526 1HB  PRO A 164       0.574  14.100  27.639  1.00  0.68           H  
ATOM   2527 2HB  PRO A 164       0.998  12.514  28.255  1.00  0.68           H  
ATOM   2528 1HG  PRO A 164       2.861  14.401  28.229  1.00  0.68           H  
ATOM   2529 2HG  PRO A 164       3.203  12.739  27.832  1.00  0.68           H  
ATOM   2530 1HD  PRO A 164       2.828  15.145  25.996  1.00  0.68           H  
ATOM   2531 2HD  PRO A 164       4.030  13.785  25.908  1.00  0.68           H  
ATOM   2532  N   ALA A 165      -1.216  11.909  25.710  1.00  0.68           N  
ATOM   2533  CA  ALA A 165      -2.646  11.976  25.420  1.00  0.68           C  
ATOM   2534  C   ALA A 165      -3.399  12.620  26.563  1.00  0.68           C  
ATOM   2535  O   ALA A 165      -2.889  12.713  27.683  1.00  0.68           O  
ATOM   2536  CB  ALA A 165      -3.212  10.588  25.151  1.00  0.68           C  
ATOM   2537  H   ALA A 165      -0.809  10.998  25.902  1.00  0.68           H  
ATOM   2538  HA  ALA A 165      -2.783  12.609  24.555  1.00  0.68           H  
ATOM   2539 1HB  ALA A 165      -4.266  10.677  24.922  1.00  0.68           H  
ATOM   2540 2HB  ALA A 165      -2.687  10.134  24.310  1.00  0.68           H  
ATOM   2541 3HB  ALA A 165      -3.092   9.968  26.029  1.00  0.68           H  
ATOM   2542  N   ASP A 166      -4.643  13.022  26.313  1.00  0.68           N  
ATOM   2543  CA  ASP A 166      -5.443  13.623  27.371  1.00  0.68           C  
ATOM   2544  C   ASP A 166      -5.965  12.567  28.324  1.00  0.68           C  
ATOM   2545  O   ASP A 166      -7.143  12.197  28.310  1.00  0.68           O  
ATOM   2546  CB  ASP A 166      -6.613  14.423  26.803  1.00  0.68           C  
ATOM   2547  CG  ASP A 166      -6.191  15.750  26.162  1.00  0.68           C  
ATOM   2548  OD1 ASP A 166      -5.323  16.420  26.692  1.00  0.68           O  
ATOM   2549  OD2 ASP A 166      -6.743  16.116  25.157  1.00  0.68           O  
ATOM   2550  H   ASP A 166      -5.029  12.927  25.383  1.00  0.68           H  
ATOM   2551  HA  ASP A 166      -4.811  14.300  27.925  1.00  0.68           H  
ATOM   2552 1HB  ASP A 166      -7.128  13.822  26.050  1.00  0.68           H  
ATOM   2553 2HB  ASP A 166      -7.331  14.630  27.598  1.00  0.68           H  
ATOM   2554  N   MET A 167      -5.065  12.128  29.194  1.00  0.67           N  
ATOM   2555  CA  MET A 167      -5.326  11.050  30.120  1.00  0.67           C  
ATOM   2556  C   MET A 167      -6.425  11.361  31.115  1.00  0.67           C  
ATOM   2557  O   MET A 167      -7.057  10.455  31.637  1.00  0.67           O  
ATOM   2558  CB  MET A 167      -4.075  10.646  30.855  1.00  0.67           C  
ATOM   2559  CG  MET A 167      -3.045   9.980  30.002  1.00  0.67           C  
ATOM   2560  SD  MET A 167      -3.700   8.526  29.197  1.00  0.67           S  
ATOM   2561  CE  MET A 167      -4.077   7.567  30.636  1.00  0.67           C  
ATOM   2562  H   MET A 167      -4.125  12.520  29.113  1.00  0.67           H  
ATOM   2563  HA  MET A 167      -5.627  10.197  29.545  1.00  0.67           H  
ATOM   2564 1HB  MET A 167      -3.634  11.483  31.336  1.00  0.67           H  
ATOM   2565 2HB  MET A 167      -4.364   9.942  31.617  1.00  0.67           H  
ATOM   2566 1HG  MET A 167      -2.693  10.675  29.241  1.00  0.67           H  
ATOM   2567 2HG  MET A 167      -2.190   9.678  30.615  1.00  0.67           H  
ATOM   2568 1HE  MET A 167      -4.462   6.620  30.339  1.00  0.67           H  
ATOM   2569 2HE  MET A 167      -3.180   7.420  31.225  1.00  0.67           H  
ATOM   2570 3HE  MET A 167      -4.807   8.090  31.230  1.00  0.67           H  
ATOM   2571  N   GLY A 168      -6.667  12.632  31.396  1.00  0.66           N  
ATOM   2572  CA  GLY A 168      -7.716  12.983  32.344  1.00  0.66           C  
ATOM   2573  C   GLY A 168      -9.036  12.415  31.841  1.00  0.66           C  
ATOM   2574  O   GLY A 168      -9.703  11.638  32.537  1.00  0.66           O  
ATOM   2575  H   GLY A 168      -6.126  13.355  30.941  1.00  0.66           H  
ATOM   2576 1HA  GLY A 168      -7.476  12.572  33.326  1.00  0.66           H  
ATOM   2577 2HA  GLY A 168      -7.780  14.066  32.441  1.00  0.66           H  
ATOM   2578  N   SER A 169      -9.391  12.801  30.615  1.00  0.65           N  
ATOM   2579  CA  SER A 169     -10.611  12.348  29.973  1.00  0.65           C  
ATOM   2580  C   SER A 169     -10.571  10.852  29.731  1.00  0.65           C  
ATOM   2581  O   SER A 169     -11.559  10.163  29.934  1.00  0.65           O  
ATOM   2582  CB  SER A 169     -10.827  13.092  28.674  1.00  0.65           C  
ATOM   2583  OG  SER A 169     -11.088  14.455  28.916  1.00  0.65           O  
ATOM   2584  H   SER A 169      -8.777  13.421  30.111  1.00  0.65           H  
ATOM   2585  HA  SER A 169     -11.454  12.566  30.635  1.00  0.65           H  
ATOM   2586 1HB  SER A 169      -9.936  12.995  28.058  1.00  0.65           H  
ATOM   2587 2HB  SER A 169     -11.657  12.645  28.128  1.00  0.65           H  
ATOM   2588  HG  SER A 169     -11.870  14.478  29.477  1.00  0.65           H  
ATOM   2589  N   ILE A 170      -9.418  10.330  29.350  1.00  0.64           N  
ATOM   2590  CA  ILE A 170      -9.347   8.903  29.071  1.00  0.64           C  
ATOM   2591  C   ILE A 170      -9.625   8.064  30.296  1.00  0.64           C  
ATOM   2592  O   ILE A 170     -10.363   7.070  30.211  1.00  0.64           O  
ATOM   2593  CB  ILE A 170      -7.977   8.537  28.565  1.00  0.64           C  
ATOM   2594  CG1 ILE A 170      -7.803   9.176  27.218  1.00  0.64           C  
ATOM   2595  CG2 ILE A 170      -7.848   7.054  28.532  1.00  0.64           C  
ATOM   2596  CD1 ILE A 170      -6.430   9.212  26.681  1.00  0.64           C  
ATOM   2597  H   ILE A 170      -8.609  10.928  29.188  1.00  0.64           H  
ATOM   2598  HA  ILE A 170     -10.073   8.655  28.309  1.00  0.64           H  
ATOM   2599  HB  ILE A 170      -7.248   8.919  29.222  1.00  0.64           H  
ATOM   2600 1HG1 ILE A 170      -8.423   8.646  26.519  1.00  0.64           H  
ATOM   2601 2HG1 ILE A 170      -8.159  10.189  27.296  1.00  0.64           H  
ATOM   2602 1HG2 ILE A 170      -6.881   6.800  28.192  1.00  0.64           H  
ATOM   2603 2HG2 ILE A 170      -7.990   6.651  29.531  1.00  0.64           H  
ATOM   2604 3HG2 ILE A 170      -8.595   6.644  27.872  1.00  0.64           H  
ATOM   2605 1HD1 ILE A 170      -6.445   9.700  25.720  1.00  0.64           H  
ATOM   2606 2HD1 ILE A 170      -5.784   9.763  27.340  1.00  0.64           H  
ATOM   2607 3HD1 ILE A 170      -6.075   8.239  26.579  1.00  0.64           H  
ATOM   2608  N   MET A 171      -9.053   8.426  31.445  1.00  0.63           N  
ATOM   2609  CA  MET A 171      -9.303   7.625  32.620  1.00  0.63           C  
ATOM   2610  C   MET A 171     -10.764   7.772  33.029  1.00  0.63           C  
ATOM   2611  O   MET A 171     -11.376   6.802  33.475  1.00  0.63           O  
ATOM   2612  CB  MET A 171      -8.376   8.022  33.760  1.00  0.63           C  
ATOM   2613  CG  MET A 171      -6.894   7.740  33.501  1.00  0.63           C  
ATOM   2614  SD  MET A 171      -6.580   6.090  32.978  1.00  0.63           S  
ATOM   2615  CE  MET A 171      -6.954   5.107  34.419  1.00  0.63           C  
ATOM   2616  H   MET A 171      -8.444   9.245  31.490  1.00  0.63           H  
ATOM   2617  HA  MET A 171      -9.125   6.580  32.369  1.00  0.63           H  
ATOM   2618 1HB  MET A 171      -8.480   9.096  33.941  1.00  0.63           H  
ATOM   2619 2HB  MET A 171      -8.670   7.503  34.672  1.00  0.63           H  
ATOM   2620 1HG  MET A 171      -6.520   8.414  32.750  1.00  0.63           H  
ATOM   2621 2HG  MET A 171      -6.328   7.918  34.415  1.00  0.63           H  
ATOM   2622 1HE  MET A 171      -6.795   4.043  34.193  1.00  0.63           H  
ATOM   2623 2HE  MET A 171      -6.301   5.406  35.242  1.00  0.63           H  
ATOM   2624 3HE  MET A 171      -7.994   5.261  34.706  1.00  0.63           H  
ATOM   2625  N   GLU A 172     -11.348   8.968  32.823  1.00  0.62           N  
ATOM   2626  CA  GLU A 172     -12.761   9.193  33.124  1.00  0.62           C  
ATOM   2627  C   GLU A 172     -13.641   8.285  32.262  1.00  0.62           C  
ATOM   2628  O   GLU A 172     -14.573   7.646  32.755  1.00  0.62           O  
ATOM   2629  CB  GLU A 172     -13.135  10.666  32.916  1.00  0.62           C  
ATOM   2630  CG  GLU A 172     -14.590  11.007  33.210  1.00  0.62           C  
ATOM   2631  CD  GLU A 172     -14.918  12.488  33.063  1.00  0.62           C  
ATOM   2632  OE1 GLU A 172     -14.028  13.291  33.009  1.00  0.62           O  
ATOM   2633  OE2 GLU A 172     -16.089  12.797  32.980  1.00  0.62           O  
ATOM   2634  H   GLU A 172     -10.793   9.755  32.476  1.00  0.62           H  
ATOM   2635  HA  GLU A 172     -12.938   8.934  34.170  1.00  0.62           H  
ATOM   2636 1HB  GLU A 172     -12.500  11.291  33.541  1.00  0.62           H  
ATOM   2637 2HB  GLU A 172     -12.939  10.945  31.885  1.00  0.62           H  
ATOM   2638 1HG  GLU A 172     -15.210  10.440  32.521  1.00  0.62           H  
ATOM   2639 2HG  GLU A 172     -14.829  10.689  34.224  1.00  0.62           H  
ATOM   2640  N   ILE A 173     -13.305   8.190  30.972  1.00  0.62           N  
ATOM   2641  CA  ILE A 173     -14.057   7.353  30.045  1.00  0.62           C  
ATOM   2642  C   ILE A 173     -13.915   5.916  30.512  1.00  0.62           C  
ATOM   2643  O   ILE A 173     -14.895   5.167  30.586  1.00  0.62           O  
ATOM   2644  CB  ILE A 173     -13.495   7.475  28.620  1.00  0.62           C  
ATOM   2645  CG1 ILE A 173     -13.754   8.853  28.080  1.00  0.62           C  
ATOM   2646  CG2 ILE A 173     -14.166   6.476  27.743  1.00  0.62           C  
ATOM   2647  CD1 ILE A 173     -12.991   9.160  26.809  1.00  0.62           C  
ATOM   2648  H   ILE A 173     -12.537   8.756  30.623  1.00  0.62           H  
ATOM   2649  HA  ILE A 173     -15.100   7.639  30.057  1.00  0.62           H  
ATOM   2650  HB  ILE A 173     -12.422   7.300  28.629  1.00  0.62           H  
ATOM   2651 1HG1 ILE A 173     -14.807   8.954  27.887  1.00  0.62           H  
ATOM   2652 2HG1 ILE A 173     -13.495   9.575  28.829  1.00  0.62           H  
ATOM   2653 1HG2 ILE A 173     -13.771   6.559  26.747  1.00  0.62           H  
ATOM   2654 2HG2 ILE A 173     -13.985   5.485  28.134  1.00  0.62           H  
ATOM   2655 3HG2 ILE A 173     -15.228   6.667  27.726  1.00  0.62           H  
ATOM   2656 1HD1 ILE A 173     -13.244  10.168  26.487  1.00  0.62           H  
ATOM   2657 2HD1 ILE A 173     -11.923   9.093  26.979  1.00  0.62           H  
ATOM   2658 3HD1 ILE A 173     -13.286   8.456  26.050  1.00  0.62           H  
ATOM   2659  N   GLY A 174     -12.696   5.539  30.866  1.00  0.62           N  
ATOM   2660  CA  GLY A 174     -12.424   4.214  31.364  1.00  0.62           C  
ATOM   2661  C   GLY A 174     -13.355   3.892  32.527  1.00  0.62           C  
ATOM   2662  O   GLY A 174     -14.069   2.886  32.497  1.00  0.62           O  
ATOM   2663  H   GLY A 174     -11.921   6.196  30.773  1.00  0.62           H  
ATOM   2664 1HA  GLY A 174     -12.558   3.495  30.565  1.00  0.62           H  
ATOM   2665 2HA  GLY A 174     -11.386   4.156  31.692  1.00  0.62           H  
ATOM   2666  N   GLU A 175     -13.381   4.736  33.558  1.00  0.63           N  
ATOM   2667  CA  GLU A 175     -14.243   4.426  34.692  1.00  0.63           C  
ATOM   2668  C   GLU A 175     -15.735   4.386  34.324  1.00  0.63           C  
ATOM   2669  O   GLU A 175     -16.442   3.459  34.732  1.00  0.63           O  
ATOM   2670  CB  GLU A 175     -14.021   5.426  35.839  1.00  0.63           C  
ATOM   2671  CG  GLU A 175     -12.670   5.287  36.569  1.00  0.63           C  
ATOM   2672  CD  GLU A 175     -12.487   6.281  37.712  1.00  0.63           C  
ATOM   2673  OE1 GLU A 175     -13.327   7.134  37.889  1.00  0.63           O  
ATOM   2674  OE2 GLU A 175     -11.502   6.170  38.412  1.00  0.63           O  
ATOM   2675  H   GLU A 175     -12.786   5.567  33.554  1.00  0.63           H  
ATOM   2676  HA  GLU A 175     -13.963   3.439  35.057  1.00  0.63           H  
ATOM   2677 1HB  GLU A 175     -14.062   6.443  35.434  1.00  0.63           H  
ATOM   2678 2HB  GLU A 175     -14.819   5.332  36.571  1.00  0.63           H  
ATOM   2679 1HG  GLU A 175     -12.584   4.276  36.962  1.00  0.63           H  
ATOM   2680 2HG  GLU A 175     -11.871   5.433  35.839  1.00  0.63           H  
ATOM   2681  N   LYS A 176     -16.204   5.315  33.481  1.00  0.63           N  
ATOM   2682  CA  LYS A 176     -17.625   5.358  33.110  1.00  0.63           C  
ATOM   2683  C   LYS A 176     -18.109   4.113  32.387  1.00  0.63           C  
ATOM   2684  O   LYS A 176     -19.251   3.683  32.567  1.00  0.63           O  
ATOM   2685  CB  LYS A 176     -17.932   6.581  32.250  1.00  0.63           C  
ATOM   2686  CG  LYS A 176     -17.926   7.903  33.007  1.00  0.63           C  
ATOM   2687  CD  LYS A 176     -18.203   9.072  32.075  1.00  0.63           C  
ATOM   2688  CE  LYS A 176     -18.291  10.386  32.845  1.00  0.63           C  
ATOM   2689  NZ  LYS A 176     -18.492  11.554  31.941  1.00  0.63           N  
ATOM   2690  H   LYS A 176     -15.575   6.042  33.135  1.00  0.63           H  
ATOM   2691  HA  LYS A 176     -18.203   5.440  34.029  1.00  0.63           H  
ATOM   2692 1HB  LYS A 176     -17.185   6.651  31.453  1.00  0.63           H  
ATOM   2693 2HB  LYS A 176     -18.905   6.458  31.776  1.00  0.63           H  
ATOM   2694 1HG  LYS A 176     -18.690   7.880  33.783  1.00  0.63           H  
ATOM   2695 2HG  LYS A 176     -16.957   8.042  33.483  1.00  0.63           H  
ATOM   2696 1HD  LYS A 176     -17.392   9.142  31.343  1.00  0.63           H  
ATOM   2697 2HD  LYS A 176     -19.137   8.910  31.541  1.00  0.63           H  
ATOM   2698 1HE  LYS A 176     -19.122  10.333  33.539  1.00  0.63           H  
ATOM   2699 2HE  LYS A 176     -17.381  10.531  33.412  1.00  0.63           H  
ATOM   2700 1HZ  LYS A 176     -18.546  12.404  32.495  1.00  0.63           H  
ATOM   2701 2HZ  LYS A 176     -17.709  11.622  31.298  1.00  0.63           H  
ATOM   2702 3HZ  LYS A 176     -19.345  11.436  31.417  1.00  0.63           H  
ATOM   2703  N   TYR A 177     -17.241   3.531  31.578  1.00  0.63           N  
ATOM   2704  CA  TYR A 177     -17.568   2.334  30.822  1.00  0.63           C  
ATOM   2705  C   TYR A 177     -16.963   1.061  31.420  1.00  0.63           C  
ATOM   2706  O   TYR A 177     -16.959   0.016  30.769  1.00  0.63           O  
ATOM   2707  CB  TYR A 177     -17.127   2.516  29.381  1.00  0.63           C  
ATOM   2708  CG  TYR A 177     -17.931   3.556  28.603  1.00  0.63           C  
ATOM   2709  CD1 TYR A 177     -17.450   4.841  28.446  1.00  0.63           C  
ATOM   2710  CD2 TYR A 177     -19.129   3.201  28.013  1.00  0.63           C  
ATOM   2711  CE1 TYR A 177     -18.157   5.767  27.719  1.00  0.63           C  
ATOM   2712  CE2 TYR A 177     -19.837   4.126  27.279  1.00  0.63           C  
ATOM   2713  CZ  TYR A 177     -19.354   5.408  27.132  1.00  0.63           C  
ATOM   2714  OH  TYR A 177     -20.068   6.334  26.406  1.00  0.63           O  
ATOM   2715  H   TYR A 177     -16.319   3.957  31.453  1.00  0.63           H  
ATOM   2716  HA  TYR A 177     -18.649   2.211  30.834  1.00  0.63           H  
ATOM   2717 1HB  TYR A 177     -16.079   2.824  29.363  1.00  0.63           H  
ATOM   2718 2HB  TYR A 177     -17.201   1.562  28.870  1.00  0.63           H  
ATOM   2719  HD1 TYR A 177     -16.515   5.120  28.897  1.00  0.63           H  
ATOM   2720  HD2 TYR A 177     -19.511   2.187  28.121  1.00  0.63           H  
ATOM   2721  HE1 TYR A 177     -17.772   6.771  27.608  1.00  0.63           H  
ATOM   2722  HE2 TYR A 177     -20.780   3.840  26.813  1.00  0.63           H  
ATOM   2723  HH  TYR A 177     -19.552   7.142  26.314  1.00  0.63           H  
ATOM   2724  N   SER A 178     -16.435   1.153  32.647  1.00  0.63           N  
ATOM   2725  CA  SER A 178     -15.778   0.038  33.335  1.00  0.63           C  
ATOM   2726  C   SER A 178     -14.683  -0.640  32.499  1.00  0.63           C  
ATOM   2727  O   SER A 178     -14.594  -1.870  32.466  1.00  0.63           O  
ATOM   2728  CB  SER A 178     -16.801  -1.002  33.760  1.00  0.63           C  
ATOM   2729  OG  SER A 178     -17.745  -0.458  34.645  1.00  0.63           O  
ATOM   2730  H   SER A 178     -16.485   2.038  33.152  1.00  0.63           H  
ATOM   2731  HA  SER A 178     -15.307   0.444  34.232  1.00  0.63           H  
ATOM   2732 1HB  SER A 178     -17.305  -1.408  32.884  1.00  0.63           H  
ATOM   2733 2HB  SER A 178     -16.282  -1.827  34.244  1.00  0.63           H  
ATOM   2734  HG  SER A 178     -17.244   0.066  35.277  1.00  0.63           H  
ATOM   2735  N   LEU A 179     -13.848   0.167  31.843  1.00  0.63           N  
ATOM   2736  CA  LEU A 179     -12.750  -0.317  31.011  1.00  0.63           C  
ATOM   2737  C   LEU A 179     -11.416  -0.114  31.699  1.00  0.63           C  
ATOM   2738  O   LEU A 179     -11.286   0.723  32.592  1.00  0.63           O  
ATOM   2739  CB  LEU A 179     -12.681   0.423  29.674  1.00  0.63           C  
ATOM   2740  CG  LEU A 179     -13.927   0.431  28.839  1.00  0.63           C  
ATOM   2741  CD1 LEU A 179     -13.666   1.184  27.601  1.00  0.63           C  
ATOM   2742  CD2 LEU A 179     -14.338  -0.918  28.522  1.00  0.63           C  
ATOM   2743  H   LEU A 179     -13.986   1.168  31.939  1.00  0.63           H  
ATOM   2744  HA  LEU A 179     -12.885  -1.383  30.825  1.00  0.63           H  
ATOM   2745 1HB  LEU A 179     -12.403   1.436  29.866  1.00  0.63           H  
ATOM   2746 2HB  LEU A 179     -11.897  -0.019  29.082  1.00  0.63           H  
ATOM   2747  HG  LEU A 179     -14.718   0.923  29.384  1.00  0.63           H  
ATOM   2748 1HD1 LEU A 179     -14.561   1.181  27.019  1.00  0.63           H  
ATOM   2749 2HD1 LEU A 179     -13.377   2.197  27.838  1.00  0.63           H  
ATOM   2750 3HD1 LEU A 179     -12.867   0.695  27.042  1.00  0.63           H  
ATOM   2751 1HD2 LEU A 179     -15.244  -0.890  27.917  1.00  0.63           H  
ATOM   2752 2HD2 LEU A 179     -13.554  -1.393  27.974  1.00  0.63           H  
ATOM   2753 3HD2 LEU A 179     -14.536  -1.474  29.437  1.00  0.63           H  
ATOM   2754  N   PHE A 180     -10.419  -0.856  31.254  1.00  0.62           N  
ATOM   2755  CA  PHE A 180      -9.062  -0.666  31.739  1.00  0.62           C  
ATOM   2756  C   PHE A 180      -8.341   0.248  30.779  1.00  0.62           C  
ATOM   2757  O   PHE A 180      -8.766   0.357  29.625  1.00  0.62           O  
ATOM   2758  CB  PHE A 180      -8.304  -1.964  31.790  1.00  0.62           C  
ATOM   2759  CG  PHE A 180      -8.793  -2.922  32.757  1.00  0.62           C  
ATOM   2760  CD1 PHE A 180      -9.537  -4.004  32.337  1.00  0.62           C  
ATOM   2761  CD2 PHE A 180      -8.509  -2.769  34.107  1.00  0.62           C  
ATOM   2762  CE1 PHE A 180      -9.982  -4.936  33.246  1.00  0.62           C  
ATOM   2763  CE2 PHE A 180      -8.953  -3.694  35.021  1.00  0.62           C  
ATOM   2764  CZ  PHE A 180      -9.690  -4.785  34.589  1.00  0.62           C  
ATOM   2765  H   PHE A 180     -10.606  -1.560  30.539  1.00  0.62           H  
ATOM   2766  HA  PHE A 180      -9.081  -0.202  32.729  1.00  0.62           H  
ATOM   2767 1HB  PHE A 180      -8.348  -2.427  30.806  1.00  0.62           H  
ATOM   2768 2HB  PHE A 180      -7.257  -1.756  32.018  1.00  0.62           H  
ATOM   2769  HD1 PHE A 180      -9.759  -4.122  31.272  1.00  0.62           H  
ATOM   2770  HD2 PHE A 180      -7.919  -1.907  34.434  1.00  0.62           H  
ATOM   2771  HE1 PHE A 180     -10.564  -5.791  32.904  1.00  0.62           H  
ATOM   2772  HE2 PHE A 180      -8.723  -3.569  36.078  1.00  0.62           H  
ATOM   2773  HZ  PHE A 180     -10.043  -5.521  35.308  1.00  0.62           H  
ATOM   2774  N   VAL A 181      -7.303   0.935  31.243  1.00  0.61           N  
ATOM   2775  CA  VAL A 181      -6.543   1.773  30.331  1.00  0.61           C  
ATOM   2776  C   VAL A 181      -5.057   1.349  30.261  1.00  0.61           C  
ATOM   2777  O   VAL A 181      -4.369   1.288  31.296  1.00  0.61           O  
ATOM   2778  CB  VAL A 181      -6.677   3.246  30.744  1.00  0.61           C  
ATOM   2779  CG1 VAL A 181      -5.906   4.104  29.796  1.00  0.61           C  
ATOM   2780  CG2 VAL A 181      -8.172   3.654  30.762  1.00  0.61           C  
ATOM   2781  H   VAL A 181      -7.056   0.865  32.233  1.00  0.61           H  
ATOM   2782  HA  VAL A 181      -6.977   1.673  29.349  1.00  0.61           H  
ATOM   2783  HB  VAL A 181      -6.251   3.380  31.735  1.00  0.61           H  
ATOM   2784 1HG1 VAL A 181      -6.011   5.127  30.096  1.00  0.61           H  
ATOM   2785 2HG1 VAL A 181      -4.852   3.823  29.795  1.00  0.61           H  
ATOM   2786 3HG1 VAL A 181      -6.320   3.975  28.803  1.00  0.61           H  
ATOM   2787 1HG2 VAL A 181      -8.274   4.689  31.051  1.00  0.61           H  
ATOM   2788 2HG2 VAL A 181      -8.595   3.521  29.788  1.00  0.61           H  
ATOM   2789 3HG2 VAL A 181      -8.714   3.035  31.473  1.00  0.61           H  
ATOM   2790  N   ILE A 182      -4.586   1.053  29.037  1.00  0.61           N  
ATOM   2791  CA  ILE A 182      -3.215   0.595  28.773  1.00  0.61           C  
ATOM   2792  C   ILE A 182      -2.410   1.690  28.044  1.00  0.61           C  
ATOM   2793  O   ILE A 182      -2.729   2.031  26.921  1.00  0.61           O  
ATOM   2794  CB  ILE A 182      -3.247  -0.639  27.855  1.00  0.61           C  
ATOM   2795  CG1 ILE A 182      -4.067  -1.770  28.462  1.00  0.61           C  
ATOM   2796  CG2 ILE A 182      -1.799  -1.107  27.595  1.00  0.61           C  
ATOM   2797  CD1 ILE A 182      -4.345  -2.866  27.451  1.00  0.61           C  
ATOM   2798  H   ILE A 182      -5.227   1.148  28.255  1.00  0.61           H  
ATOM   2799  HA  ILE A 182      -2.753   0.344  29.711  1.00  0.61           H  
ATOM   2800  HB  ILE A 182      -3.730  -0.376  26.935  1.00  0.61           H  
ATOM   2801 1HG1 ILE A 182      -3.532  -2.194  29.311  1.00  0.61           H  
ATOM   2802 2HG1 ILE A 182      -5.022  -1.374  28.812  1.00  0.61           H  
ATOM   2803 1HG2 ILE A 182      -1.804  -1.969  26.930  1.00  0.61           H  
ATOM   2804 2HG2 ILE A 182      -1.229  -0.299  27.132  1.00  0.61           H  
ATOM   2805 3HG2 ILE A 182      -1.330  -1.378  28.545  1.00  0.61           H  
ATOM   2806 1HD1 ILE A 182      -4.935  -3.649  27.887  1.00  0.61           H  
ATOM   2807 2HD1 ILE A 182      -4.892  -2.444  26.605  1.00  0.61           H  
ATOM   2808 3HD1 ILE A 182      -3.400  -3.275  27.106  1.00  0.61           H  
ATOM   2809  N   GLU A 183      -1.372   2.244  28.635  1.00  0.61           N  
ATOM   2810  CA  GLU A 183      -0.727   3.368  27.953  1.00  0.61           C  
ATOM   2811  C   GLU A 183       0.466   3.022  27.087  1.00  0.61           C  
ATOM   2812  O   GLU A 183       1.519   2.588  27.571  1.00  0.61           O  
ATOM   2813  CB  GLU A 183      -0.270   4.422  28.948  1.00  0.61           C  
ATOM   2814  CG  GLU A 183      -1.369   5.078  29.696  1.00  0.61           C  
ATOM   2815  CD  GLU A 183      -0.867   6.172  30.546  1.00  0.61           C  
ATOM   2816  OE1 GLU A 183      -0.410   7.150  30.016  1.00  0.61           O  
ATOM   2817  OE2 GLU A 183      -0.898   6.035  31.735  1.00  0.61           O  
ATOM   2818  H   GLU A 183      -1.068   1.906  29.538  1.00  0.61           H  
ATOM   2819  HA  GLU A 183      -1.464   3.833  27.298  1.00  0.61           H  
ATOM   2820 1HB  GLU A 183       0.403   3.980  29.671  1.00  0.61           H  
ATOM   2821 2HB  GLU A 183       0.288   5.192  28.420  1.00  0.61           H  
ATOM   2822 1HG  GLU A 183      -2.094   5.479  28.984  1.00  0.61           H  
ATOM   2823 2HG  GLU A 183      -1.874   4.334  30.312  1.00  0.61           H  
ATOM   2824  N   ASP A 184       0.359   3.269  25.791  1.00  0.61           N  
ATOM   2825  CA  ASP A 184       1.515   2.975  24.977  1.00  0.61           C  
ATOM   2826  C   ASP A 184       2.419   4.186  25.001  1.00  0.61           C  
ATOM   2827  O   ASP A 184       2.258   5.167  24.265  1.00  0.61           O  
ATOM   2828  CB  ASP A 184       1.157   2.539  23.574  1.00  0.61           C  
ATOM   2829  CG  ASP A 184       2.368   2.173  22.768  1.00  0.61           C  
ATOM   2830  OD1 ASP A 184       3.476   2.574  23.117  1.00  0.61           O  
ATOM   2831  OD2 ASP A 184       2.217   1.415  21.844  1.00  0.61           O  
ATOM   2832  H   ASP A 184      -0.496   3.651  25.381  1.00  0.61           H  
ATOM   2833  HA  ASP A 184       2.063   2.146  25.428  1.00  0.61           H  
ATOM   2834 1HB  ASP A 184       0.526   1.679  23.631  1.00  0.61           H  
ATOM   2835 2HB  ASP A 184       0.611   3.318  23.080  1.00  0.61           H  
ATOM   2836  N   ALA A 185       3.363   4.108  25.913  1.00  0.62           N  
ATOM   2837  CA  ALA A 185       4.298   5.167  26.206  1.00  0.62           C  
ATOM   2838  C   ALA A 185       5.649   4.831  25.612  1.00  0.62           C  
ATOM   2839  O   ALA A 185       6.662   5.432  25.972  1.00  0.62           O  
ATOM   2840  CB  ALA A 185       4.393   5.357  27.701  1.00  0.62           C  
ATOM   2841  H   ALA A 185       3.416   3.241  26.462  1.00  0.62           H  
ATOM   2842  HA  ALA A 185       3.946   6.084  25.741  1.00  0.62           H  
ATOM   2843 1HB  ALA A 185       5.094   6.154  27.916  1.00  0.62           H  
ATOM   2844 2HB  ALA A 185       3.421   5.602  28.121  1.00  0.62           H  
ATOM   2845 3HB  ALA A 185       4.735   4.423  28.130  1.00  0.62           H  
ATOM   2846  N   CYS A 186       5.663   3.928  24.629  1.00  0.63           N  
ATOM   2847  CA  CYS A 186       6.906   3.486  24.013  1.00  0.63           C  
ATOM   2848  C   CYS A 186       7.673   4.637  23.362  1.00  0.63           C  
ATOM   2849  O   CYS A 186       8.899   4.605  23.280  1.00  0.63           O  
ATOM   2850  CB  CYS A 186       6.604   2.415  22.962  1.00  0.63           C  
ATOM   2851  SG  CYS A 186       5.903   0.858  23.645  1.00  0.63           S  
ATOM   2852  H   CYS A 186       4.783   3.490  24.311  1.00  0.63           H  
ATOM   2853  HA  CYS A 186       7.533   3.056  24.786  1.00  0.63           H  
ATOM   2854 1HB  CYS A 186       5.885   2.809  22.241  1.00  0.63           H  
ATOM   2855 2HB  CYS A 186       7.510   2.174  22.420  1.00  0.63           H  
ATOM   2856  HG  CYS A 186       4.626   1.341  23.663  1.00  0.63           H  
ATOM   2857  N   GLN A 187       6.947   5.650  22.891  1.00  0.64           N  
ATOM   2858  CA  GLN A 187       7.541   6.833  22.273  1.00  0.64           C  
ATOM   2859  C   GLN A 187       7.567   8.039  23.212  1.00  0.64           C  
ATOM   2860  O   GLN A 187       7.982   9.116  22.794  1.00  0.64           O  
ATOM   2861  CB  GLN A 187       6.782   7.234  20.994  1.00  0.64           C  
ATOM   2862  CG  GLN A 187       6.860   6.207  19.887  1.00  0.64           C  
ATOM   2863  CD  GLN A 187       6.142   6.601  18.580  1.00  0.64           C  
ATOM   2864  OE1 GLN A 187       5.866   7.771  18.270  1.00  0.64           O  
ATOM   2865  NE2 GLN A 187       5.840   5.579  17.795  1.00  0.64           N  
ATOM   2866  H   GLN A 187       5.943   5.598  22.982  1.00  0.64           H  
ATOM   2867  HA  GLN A 187       8.572   6.601  22.006  1.00  0.64           H  
ATOM   2868 1HB  GLN A 187       5.729   7.406  21.236  1.00  0.64           H  
ATOM   2869 2HB  GLN A 187       7.188   8.175  20.616  1.00  0.64           H  
ATOM   2870 1HG  GLN A 187       7.912   6.038  19.656  1.00  0.64           H  
ATOM   2871 2HG  GLN A 187       6.408   5.284  20.253  1.00  0.64           H  
ATOM   2872 1HE2 GLN A 187       5.392   5.739  16.891  1.00  0.64           H  
ATOM   2873 2HE2 GLN A 187       6.075   4.651  18.071  1.00  0.64           H  
ATOM   2874  N   ALA A 188       7.099   7.886  24.460  1.00  0.65           N  
ATOM   2875  CA  ALA A 188       6.966   9.034  25.356  1.00  0.65           C  
ATOM   2876  C   ALA A 188       7.494   8.789  26.743  1.00  0.65           C  
ATOM   2877  O   ALA A 188       7.017   9.376  27.715  1.00  0.65           O  
ATOM   2878  CB  ALA A 188       5.506   9.436  25.442  1.00  0.65           C  
ATOM   2879  H   ALA A 188       6.836   6.967  24.806  1.00  0.65           H  
ATOM   2880  HA  ALA A 188       7.557   9.840  24.948  1.00  0.65           H  
ATOM   2881 1HB  ALA A 188       5.393  10.303  26.057  1.00  0.65           H  
ATOM   2882 2HB  ALA A 188       5.139   9.657  24.442  1.00  0.65           H  
ATOM   2883 3HB  ALA A 188       4.941   8.612  25.869  1.00  0.65           H  
ATOM   2884  N   HIS A 189       8.484   7.943  26.857  1.00  0.65           N  
ATOM   2885  CA  HIS A 189       9.050   7.707  28.162  1.00  0.65           C  
ATOM   2886  C   HIS A 189       9.547   8.990  28.801  1.00  0.65           C  
ATOM   2887  O   HIS A 189      10.374   9.700  28.234  1.00  0.65           O  
ATOM   2888  CB  HIS A 189      10.157   6.670  28.068  1.00  0.65           C  
ATOM   2889  CG  HIS A 189      10.776   6.366  29.347  1.00  0.65           C  
ATOM   2890  ND1 HIS A 189      10.111   5.771  30.375  1.00  0.65           N  
ATOM   2891  CD2 HIS A 189      12.019   6.542  29.762  1.00  0.65           C  
ATOM   2892  CE1 HIS A 189      10.933   5.610  31.377  1.00  0.65           C  
ATOM   2893  NE2 HIS A 189      12.090   6.051  31.028  1.00  0.65           N  
ATOM   2894  H   HIS A 189       8.838   7.464  26.040  1.00  0.65           H  
ATOM   2895  HA  HIS A 189       8.287   7.322  28.814  1.00  0.65           H  
ATOM   2896 1HB  HIS A 189       9.764   5.753  27.642  1.00  0.65           H  
ATOM   2897 2HB  HIS A 189      10.928   7.029  27.400  1.00  0.65           H  
ATOM   2898  HD2 HIS A 189      12.826   6.990  29.184  1.00  0.65           H  
ATOM   2899  HE1 HIS A 189      10.706   5.169  32.334  1.00  0.65           H  
ATOM   2900  HE2 HIS A 189      12.920   6.041  31.603  1.00  0.65           H  
ATOM   2901  N   GLY A 190       9.059   9.252  30.018  1.00  0.66           N  
ATOM   2902  CA  GLY A 190       9.415  10.448  30.781  1.00  0.66           C  
ATOM   2903  C   GLY A 190       8.502  11.650  30.512  1.00  0.66           C  
ATOM   2904  O   GLY A 190       8.659  12.703  31.132  1.00  0.66           O  
ATOM   2905  H   GLY A 190       8.396   8.603  30.415  1.00  0.66           H  
ATOM   2906 1HA  GLY A 190       9.383  10.212  31.844  1.00  0.66           H  
ATOM   2907 2HA  GLY A 190      10.444  10.718  30.553  1.00  0.66           H  
ATOM   2908  N   ALA A 191       7.566  11.509  29.576  1.00  0.66           N  
ATOM   2909  CA  ALA A 191       6.645  12.591  29.239  1.00  0.66           C  
ATOM   2910  C   ALA A 191       5.649  12.734  30.361  1.00  0.66           C  
ATOM   2911  O   ALA A 191       5.475  11.777  31.120  1.00  0.66           O  
ATOM   2912  CB  ALA A 191       5.962  12.329  27.922  1.00  0.66           C  
ATOM   2913  H   ALA A 191       7.479  10.631  29.066  1.00  0.66           H  
ATOM   2914  HA  ALA A 191       7.208  13.520  29.168  1.00  0.66           H  
ATOM   2915 1HB  ALA A 191       5.337  13.161  27.713  1.00  0.66           H  
ATOM   2916 2HB  ALA A 191       6.682  12.223  27.124  1.00  0.66           H  
ATOM   2917 3HB  ALA A 191       5.382  11.422  28.007  1.00  0.66           H  
ATOM   2918  N   GLU A 192       5.014  13.909  30.495  1.00  0.66           N  
ATOM   2919  CA  GLU A 192       4.075  14.104  31.608  1.00  0.66           C  
ATOM   2920  C   GLU A 192       2.686  14.603  31.233  1.00  0.66           C  
ATOM   2921  O   GLU A 192       2.524  15.441  30.344  1.00  0.66           O  
ATOM   2922  CB  GLU A 192       4.632  15.117  32.622  1.00  0.66           C  
ATOM   2923  CG  GLU A 192       5.908  14.724  33.347  1.00  0.66           C  
ATOM   2924  CD  GLU A 192       6.372  15.795  34.323  1.00  0.66           C  
ATOM   2925  OE1 GLU A 192       5.710  16.803  34.426  1.00  0.66           O  
ATOM   2926  OE2 GLU A 192       7.385  15.605  34.956  1.00  0.66           O  
ATOM   2927  H   GLU A 192       5.169  14.653  29.810  1.00  0.66           H  
ATOM   2928  HA  GLU A 192       3.951  13.145  32.092  1.00  0.66           H  
ATOM   2929 1HB  GLU A 192       4.814  16.063  32.120  1.00  0.66           H  
ATOM   2930 2HB  GLU A 192       3.874  15.298  33.389  1.00  0.66           H  
ATOM   2931 1HG  GLU A 192       5.714  13.822  33.903  1.00  0.66           H  
ATOM   2932 2HG  GLU A 192       6.696  14.514  32.622  1.00  0.66           H  
ATOM   2933  N   TYR A 193       1.694  14.169  32.007  1.00  0.66           N  
ATOM   2934  CA  TYR A 193       0.327  14.657  31.867  1.00  0.66           C  
ATOM   2935  C   TYR A 193      -0.178  15.040  33.255  1.00  0.66           C  
ATOM   2936  O   TYR A 193      -0.048  14.272  34.205  1.00  0.66           O  
ATOM   2937  CB  TYR A 193      -0.599  13.635  31.225  1.00  0.66           C  
ATOM   2938  CG  TYR A 193      -1.955  14.204  31.036  1.00  0.66           C  
ATOM   2939  CD1 TYR A 193      -2.184  15.007  29.961  1.00  0.66           C  
ATOM   2940  CD2 TYR A 193      -2.945  13.979  31.949  1.00  0.66           C  
ATOM   2941  CE1 TYR A 193      -3.403  15.595  29.779  1.00  0.66           C  
ATOM   2942  CE2 TYR A 193      -4.171  14.554  31.769  1.00  0.66           C  
ATOM   2943  CZ  TYR A 193      -4.407  15.363  30.692  1.00  0.66           C  
ATOM   2944  OH  TYR A 193      -5.642  15.949  30.515  1.00  0.66           O  
ATOM   2945  H   TYR A 193       1.915  13.478  32.723  1.00  0.66           H  
ATOM   2946  HA  TYR A 193       0.334  15.548  31.253  1.00  0.66           H  
ATOM   2947 1HB  TYR A 193      -0.212  13.336  30.253  1.00  0.66           H  
ATOM   2948 2HB  TYR A 193      -0.675  12.769  31.831  1.00  0.66           H  
ATOM   2949  HD1 TYR A 193      -1.386  15.176  29.254  1.00  0.66           H  
ATOM   2950  HD2 TYR A 193      -2.757  13.347  32.815  1.00  0.66           H  
ATOM   2951  HE1 TYR A 193      -3.576  16.240  28.915  1.00  0.66           H  
ATOM   2952  HE2 TYR A 193      -4.955  14.374  32.491  1.00  0.66           H  
ATOM   2953  HH  TYR A 193      -5.642  16.437  29.678  1.00  0.66           H  
ATOM   2954  N   ASN A 194      -0.648  16.274  33.403  1.00  0.66           N  
ATOM   2955  CA  ASN A 194      -1.042  16.813  34.712  1.00  0.66           C  
ATOM   2956  C   ASN A 194       0.068  16.662  35.757  1.00  0.66           C  
ATOM   2957  O   ASN A 194      -0.207  16.416  36.931  1.00  0.66           O  
ATOM   2958  CB  ASN A 194      -2.316  16.190  35.276  1.00  0.66           C  
ATOM   2959  CG  ASN A 194      -3.559  16.565  34.566  1.00  0.66           C  
ATOM   2960  OD1 ASN A 194      -3.636  17.627  33.961  1.00  0.66           O  
ATOM   2961  ND2 ASN A 194      -4.564  15.742  34.682  1.00  0.66           N  
ATOM   2962  H   ASN A 194      -0.753  16.846  32.563  1.00  0.66           H  
ATOM   2963  HA  ASN A 194      -1.221  17.883  34.594  1.00  0.66           H  
ATOM   2964 1HB  ASN A 194      -2.230  15.103  35.260  1.00  0.66           H  
ATOM   2965 2HB  ASN A 194      -2.419  16.483  36.321  1.00  0.66           H  
ATOM   2966 1HD2 ASN A 194      -5.439  15.955  34.243  1.00  0.66           H  
ATOM   2967 2HD2 ASN A 194      -4.460  14.899  35.206  1.00  0.66           H  
ATOM   2968  N   GLY A 195       1.320  16.841  35.338  1.00  0.65           N  
ATOM   2969  CA  GLY A 195       2.460  16.756  36.244  1.00  0.65           C  
ATOM   2970  C   GLY A 195       2.899  15.320  36.566  1.00  0.65           C  
ATOM   2971  O   GLY A 195       3.827  15.122  37.354  1.00  0.65           O  
ATOM   2972  H   GLY A 195       1.484  17.016  34.359  1.00  0.65           H  
ATOM   2973 1HA  GLY A 195       3.302  17.290  35.800  1.00  0.65           H  
ATOM   2974 2HA  GLY A 195       2.217  17.272  37.172  1.00  0.65           H  
ATOM   2975  N   LYS A 196       2.221  14.316  36.012  1.00  0.65           N  
ATOM   2976  CA  LYS A 196       2.590  12.939  36.292  1.00  0.65           C  
ATOM   2977  C   LYS A 196       3.226  12.295  35.084  1.00  0.65           C  
ATOM   2978  O   LYS A 196       2.738  12.421  33.963  1.00  0.65           O  
ATOM   2979  CB  LYS A 196       1.359  12.130  36.694  1.00  0.65           C  
ATOM   2980  CG  LYS A 196       0.711  12.541  37.995  1.00  0.65           C  
ATOM   2981  CD  LYS A 196      -0.484  11.645  38.301  1.00  0.65           C  
ATOM   2982  CE  LYS A 196      -1.159  12.038  39.609  1.00  0.65           C  
ATOM   2983  NZ  LYS A 196      -2.332  11.167  39.909  1.00  0.65           N  
ATOM   2984  H   LYS A 196       1.436  14.496  35.393  1.00  0.65           H  
ATOM   2985  HA  LYS A 196       3.313  12.919  37.104  1.00  0.65           H  
ATOM   2986 1HB  LYS A 196       0.601  12.242  35.925  1.00  0.65           H  
ATOM   2987 2HB  LYS A 196       1.616  11.067  36.749  1.00  0.65           H  
ATOM   2988 1HG  LYS A 196       1.438  12.474  38.803  1.00  0.65           H  
ATOM   2989 2HG  LYS A 196       0.371  13.578  37.913  1.00  0.65           H  
ATOM   2990 1HD  LYS A 196      -1.206  11.729  37.487  1.00  0.65           H  
ATOM   2991 2HD  LYS A 196      -0.154  10.605  38.362  1.00  0.65           H  
ATOM   2992 1HE  LYS A 196      -0.439  11.952  40.422  1.00  0.65           H  
ATOM   2993 2HE  LYS A 196      -1.495  13.074  39.543  1.00  0.65           H  
ATOM   2994 1HZ  LYS A 196      -2.753  11.454  40.782  1.00  0.65           H  
ATOM   2995 2HZ  LYS A 196      -3.012  11.249  39.167  1.00  0.65           H  
ATOM   2996 3HZ  LYS A 196      -2.028  10.205  39.983  1.00  0.65           H  
ATOM   2997  N   LYS A 197       4.300  11.558  35.298  1.00  0.64           N  
ATOM   2998  CA  LYS A 197       4.914  10.878  34.175  1.00  0.64           C  
ATOM   2999  C   LYS A 197       3.927   9.858  33.633  1.00  0.64           C  
ATOM   3000  O   LYS A 197       3.226   9.186  34.403  1.00  0.64           O  
ATOM   3001  CB  LYS A 197       6.278  10.314  34.571  1.00  0.64           C  
ATOM   3002  CG  LYS A 197       7.330  11.449  34.792  1.00  0.64           C  
ATOM   3003  CD  LYS A 197       8.689  10.954  35.292  1.00  0.64           C  
ATOM   3004  CE  LYS A 197       9.712  12.124  35.432  1.00  0.64           C  
ATOM   3005  NZ  LYS A 197      10.977  11.692  36.128  1.00  0.64           N  
ATOM   3006  H   LYS A 197       4.691  11.476  36.227  1.00  0.64           H  
ATOM   3007  HA  LYS A 197       5.097  11.608  33.400  1.00  0.64           H  
ATOM   3008 1HB  LYS A 197       6.187   9.743  35.490  1.00  0.64           H  
ATOM   3009 2HB  LYS A 197       6.645   9.644  33.794  1.00  0.64           H  
ATOM   3010 1HG  LYS A 197       7.483  11.969  33.838  1.00  0.64           H  
ATOM   3011 2HG  LYS A 197       6.934  12.171  35.507  1.00  0.64           H  
ATOM   3012 1HD  LYS A 197       8.556  10.490  36.269  1.00  0.64           H  
ATOM   3013 2HD  LYS A 197       9.097  10.209  34.606  1.00  0.64           H  
ATOM   3014 1HE  LYS A 197       9.968  12.475  34.432  1.00  0.64           H  
ATOM   3015 2HE  LYS A 197       9.259  12.946  35.988  1.00  0.64           H  
ATOM   3016 1HZ  LYS A 197      11.674  12.467  36.199  1.00  0.64           H  
ATOM   3017 2HZ  LYS A 197      10.752  11.371  37.065  1.00  0.64           H  
ATOM   3018 3HZ  LYS A 197      11.398  10.933  35.611  1.00  0.64           H  
ATOM   3019  N   VAL A 198       3.899   9.701  32.309  1.00  0.64           N  
ATOM   3020  CA  VAL A 198       2.927   8.811  31.666  1.00  0.64           C  
ATOM   3021  C   VAL A 198       2.966   7.356  32.134  1.00  0.64           C  
ATOM   3022  O   VAL A 198       1.951   6.671  32.133  1.00  0.64           O  
ATOM   3023  CB  VAL A 198       3.097   8.863  30.119  1.00  0.64           C  
ATOM   3024  CG1 VAL A 198       2.747  10.260  29.587  1.00  0.64           C  
ATOM   3025  CG2 VAL A 198       4.562   8.540  29.730  1.00  0.64           C  
ATOM   3026  H   VAL A 198       4.518  10.289  31.747  1.00  0.64           H  
ATOM   3027  HA  VAL A 198       1.935   9.203  31.888  1.00  0.64           H  
ATOM   3028  HB  VAL A 198       2.419   8.141  29.661  1.00  0.64           H  
ATOM   3029 1HG1 VAL A 198       2.865  10.271  28.502  1.00  0.64           H  
ATOM   3030 2HG1 VAL A 198       1.715  10.496  29.843  1.00  0.64           H  
ATOM   3031 3HG1 VAL A 198       3.400  10.993  30.028  1.00  0.64           H  
ATOM   3032 1HG2 VAL A 198       4.663   8.580  28.646  1.00  0.64           H  
ATOM   3033 2HG2 VAL A 198       5.232   9.276  30.181  1.00  0.64           H  
ATOM   3034 3HG2 VAL A 198       4.829   7.548  30.076  1.00  0.64           H  
ATOM   3035  N   GLY A 199       4.074   6.896  32.671  1.00  0.63           N  
ATOM   3036  CA  GLY A 199       4.106   5.514  33.122  1.00  0.63           C  
ATOM   3037  C   GLY A 199       3.342   5.261  34.419  1.00  0.63           C  
ATOM   3038  O   GLY A 199       3.178   4.113  34.824  1.00  0.63           O  
ATOM   3039  H   GLY A 199       4.891   7.486  32.724  1.00  0.63           H  
ATOM   3040 1HA  GLY A 199       3.701   4.875  32.339  1.00  0.63           H  
ATOM   3041 2HA  GLY A 199       5.138   5.226  33.259  1.00  0.63           H  
ATOM   3042  N   SER A 200       2.875   6.318  35.076  1.00  0.62           N  
ATOM   3043  CA  SER A 200       2.175   6.169  36.339  1.00  0.62           C  
ATOM   3044  C   SER A 200       0.673   6.488  36.274  1.00  0.62           C  
ATOM   3045  O   SER A 200       0.028   6.508  37.325  1.00  0.62           O  
ATOM   3046  CB  SER A 200       2.811   7.075  37.376  1.00  0.62           C  
ATOM   3047  OG  SER A 200       2.654   8.436  37.029  1.00  0.62           O  
ATOM   3048  H   SER A 200       3.014   7.258  34.704  1.00  0.62           H  
ATOM   3049  HA  SER A 200       2.286   5.136  36.671  1.00  0.62           H  
ATOM   3050 1HB  SER A 200       2.372   6.888  38.354  1.00  0.62           H  
ATOM   3051 2HB  SER A 200       3.872   6.837  37.448  1.00  0.62           H  
ATOM   3052  HG  SER A 200       2.859   8.512  36.065  1.00  0.62           H  
ATOM   3053  N   ILE A 201       0.107   6.770  35.086  1.00  0.61           N  
ATOM   3054  CA  ILE A 201      -1.296   7.227  35.072  1.00  0.61           C  
ATOM   3055  C   ILE A 201      -2.397   6.164  34.850  1.00  0.61           C  
ATOM   3056  O   ILE A 201      -3.372   6.129  35.607  1.00  0.61           O  
ATOM   3057  CB  ILE A 201      -1.480   8.359  34.059  1.00  0.61           C  
ATOM   3058  CG1 ILE A 201      -0.617   9.559  34.478  1.00  0.61           C  
ATOM   3059  CG2 ILE A 201      -2.951   8.755  34.010  1.00  0.61           C  
ATOM   3060  CD1 ILE A 201      -0.543  10.627  33.435  1.00  0.61           C  
ATOM   3061  H   ILE A 201       0.643   6.704  34.212  1.00  0.61           H  
ATOM   3062  HA  ILE A 201      -1.490   7.675  36.044  1.00  0.61           H  
ATOM   3063  HB  ILE A 201      -1.147   8.040  33.072  1.00  0.61           H  
ATOM   3064 1HG1 ILE A 201      -1.018   9.989  35.393  1.00  0.61           H  
ATOM   3065 2HG1 ILE A 201       0.403   9.212  34.674  1.00  0.61           H  
ATOM   3066 1HG2 ILE A 201      -3.065   9.554  33.314  1.00  0.61           H  
ATOM   3067 2HG2 ILE A 201      -3.552   7.902  33.698  1.00  0.61           H  
ATOM   3068 3HG2 ILE A 201      -3.274   9.082  34.993  1.00  0.61           H  
ATOM   3069 1HD1 ILE A 201       0.090  11.444  33.786  1.00  0.61           H  
ATOM   3070 2HD1 ILE A 201      -0.125  10.215  32.519  1.00  0.61           H  
ATOM   3071 3HD1 ILE A 201      -1.543  11.003  33.237  1.00  0.61           H  
ATOM   3072  N   GLY A 202      -2.270   5.325  33.823  1.00  0.60           N  
ATOM   3073  CA  GLY A 202      -3.294   4.338  33.492  1.00  0.60           C  
ATOM   3074  C   GLY A 202      -3.191   3.105  34.370  1.00  0.60           C  
ATOM   3075  O   GLY A 202      -2.508   3.122  35.396  1.00  0.60           O  
ATOM   3076  H   GLY A 202      -1.471   5.410  33.206  1.00  0.60           H  
ATOM   3077 1HA  GLY A 202      -4.265   4.783  33.621  1.00  0.60           H  
ATOM   3078 2HA  GLY A 202      -3.205   4.059  32.442  1.00  0.60           H  
ATOM   3079  N   ASP A 203      -3.859   2.016  33.982  1.00  0.59           N  
ATOM   3080  CA  ASP A 203      -3.837   0.835  34.832  1.00  0.59           C  
ATOM   3081  C   ASP A 203      -2.563   0.083  34.536  1.00  0.59           C  
ATOM   3082  O   ASP A 203      -1.894  -0.411  35.451  1.00  0.59           O  
ATOM   3083  CB  ASP A 203      -5.044  -0.059  34.536  1.00  0.59           C  
ATOM   3084  CG  ASP A 203      -6.364   0.578  34.918  1.00  0.59           C  
ATOM   3085  OD1 ASP A 203      -6.625   0.731  36.086  1.00  0.59           O  
ATOM   3086  OD2 ASP A 203      -7.091   0.958  34.021  1.00  0.59           O  
ATOM   3087  H   ASP A 203      -4.361   1.996  33.100  1.00  0.59           H  
ATOM   3088  HA  ASP A 203      -3.842   1.139  35.878  1.00  0.59           H  
ATOM   3089 1HB  ASP A 203      -5.061  -0.297  33.468  1.00  0.59           H  
ATOM   3090 2HB  ASP A 203      -4.938  -1.000  35.073  1.00  0.59           H  
ATOM   3091  N   ILE A 204      -2.225   0.033  33.247  1.00  0.59           N  
ATOM   3092  CA  ILE A 204      -0.984  -0.571  32.802  1.00  0.59           C  
ATOM   3093  C   ILE A 204      -0.247   0.328  31.816  1.00  0.59           C  
ATOM   3094  O   ILE A 204      -0.825   0.741  30.821  1.00  0.59           O  
ATOM   3095  CB  ILE A 204      -1.158  -1.984  32.209  1.00  0.59           C  
ATOM   3096  CG1 ILE A 204      -1.747  -2.930  33.265  1.00  0.59           C  
ATOM   3097  CG2 ILE A 204       0.131  -2.473  31.731  1.00  0.59           C  
ATOM   3098  CD1 ILE A 204      -1.978  -4.337  32.792  1.00  0.59           C  
ATOM   3099  H   ILE A 204      -2.853   0.456  32.563  1.00  0.59           H  
ATOM   3100  HA  ILE A 204      -0.361  -0.695  33.674  1.00  0.59           H  
ATOM   3101  HB  ILE A 204      -1.860  -1.946  31.375  1.00  0.59           H  
ATOM   3102 1HG1 ILE A 204      -1.093  -2.952  34.139  1.00  0.59           H  
ATOM   3103 2HG1 ILE A 204      -2.707  -2.531  33.559  1.00  0.59           H  
ATOM   3104 1HG2 ILE A 204       0.021  -3.462  31.310  1.00  0.59           H  
ATOM   3105 2HG2 ILE A 204       0.519  -1.801  30.975  1.00  0.59           H  
ATOM   3106 3HG2 ILE A 204       0.808  -2.497  32.579  1.00  0.59           H  
ATOM   3107 1HD1 ILE A 204      -2.418  -4.932  33.583  1.00  0.59           H  
ATOM   3108 2HD1 ILE A 204      -2.637  -4.329  31.937  1.00  0.59           H  
ATOM   3109 3HD1 ILE A 204      -1.031  -4.769  32.517  1.00  0.59           H  
ATOM   3110  N   GLY A 205       1.000   0.653  32.094  1.00  0.60           N  
ATOM   3111  CA  GLY A 205       1.798   1.441  31.171  1.00  0.60           C  
ATOM   3112  C   GLY A 205       2.720   0.501  30.417  1.00  0.60           C  
ATOM   3113  O   GLY A 205       3.196  -0.487  30.974  1.00  0.60           O  
ATOM   3114  H   GLY A 205       1.409   0.303  32.944  1.00  0.60           H  
ATOM   3115 1HA  GLY A 205       1.154   1.964  30.469  1.00  0.60           H  
ATOM   3116 2HA  GLY A 205       2.373   2.187  31.715  1.00  0.60           H  
ATOM   3117  N   CYS A 206       2.959   0.752  29.147  1.00  0.62           N  
ATOM   3118  CA  CYS A 206       3.875  -0.113  28.413  1.00  0.62           C  
ATOM   3119  C   CYS A 206       4.943   0.687  27.677  1.00  0.62           C  
ATOM   3120  O   CYS A 206       4.661   1.700  27.027  1.00  0.62           O  
ATOM   3121  CB  CYS A 206       3.081  -0.977  27.470  1.00  0.62           C  
ATOM   3122  SG  CYS A 206       1.865  -2.053  28.325  1.00  0.62           S  
ATOM   3123  H   CYS A 206       2.513   1.539  28.685  1.00  0.62           H  
ATOM   3124  HA  CYS A 206       4.384  -0.770  29.118  1.00  0.62           H  
ATOM   3125 1HB  CYS A 206       2.546  -0.322  26.804  1.00  0.62           H  
ATOM   3126 2HB  CYS A 206       3.744  -1.597  26.879  1.00  0.62           H  
ATOM   3127  HG  CYS A 206       2.718  -3.031  28.650  1.00  0.62           H  
ATOM   3128  N   PHE A 207       6.189   0.221  27.795  1.00  0.67           N  
ATOM   3129  CA  PHE A 207       7.329   0.898  27.189  1.00  0.67           C  
ATOM   3130  C   PHE A 207       8.243  -0.019  26.380  1.00  0.67           C  
ATOM   3131  O   PHE A 207       8.352  -1.217  26.654  1.00  0.67           O  
ATOM   3132  CB  PHE A 207       8.164   1.529  28.278  1.00  0.67           C  
ATOM   3133  CG  PHE A 207       7.471   2.512  29.105  1.00  0.67           C  
ATOM   3134  CD1 PHE A 207       6.713   2.121  30.215  1.00  0.67           C  
ATOM   3135  CD2 PHE A 207       7.601   3.827  28.835  1.00  0.67           C  
ATOM   3136  CE1 PHE A 207       6.106   3.073  30.995  1.00  0.67           C  
ATOM   3137  CE2 PHE A 207       7.008   4.746  29.622  1.00  0.67           C  
ATOM   3138  CZ  PHE A 207       6.275   4.387  30.674  1.00  0.67           C  
ATOM   3139  H   PHE A 207       6.346  -0.610  28.366  1.00  0.67           H  
ATOM   3140  HA  PHE A 207       6.948   1.678  26.534  1.00  0.67           H  
ATOM   3141 1HB  PHE A 207       8.518   0.789  28.901  1.00  0.67           H  
ATOM   3142 2HB  PHE A 207       9.031   2.013  27.831  1.00  0.67           H  
ATOM   3143  HD1 PHE A 207       6.606   1.059  30.451  1.00  0.67           H  
ATOM   3144  HD2 PHE A 207       8.193   4.139  27.978  1.00  0.67           H  
ATOM   3145  HE1 PHE A 207       5.507   2.789  31.855  1.00  0.67           H  
ATOM   3146  HE2 PHE A 207       7.104   5.777  29.407  1.00  0.67           H  
ATOM   3147  HZ  PHE A 207       5.835   5.161  31.240  1.00  0.67           H  
ATOM   3148  N   SER A 208       8.944   0.573  25.413  1.00  0.74           N  
ATOM   3149  CA  SER A 208       9.947  -0.121  24.610  1.00  0.74           C  
ATOM   3150  C   SER A 208      11.359   0.316  24.950  1.00  0.74           C  
ATOM   3151  O   SER A 208      11.598   1.492  25.221  1.00  0.74           O  
ATOM   3152  CB  SER A 208       9.728   0.153  23.147  1.00  0.74           C  
ATOM   3153  OG  SER A 208      10.765  -0.395  22.378  1.00  0.74           O  
ATOM   3154  H   SER A 208       8.785   1.554  25.234  1.00  0.74           H  
ATOM   3155  HA  SER A 208       9.863  -1.193  24.790  1.00  0.74           H  
ATOM   3156 1HB  SER A 208       8.781  -0.267  22.831  1.00  0.74           H  
ATOM   3157 2HB  SER A 208       9.683   1.228  22.991  1.00  0.74           H  
ATOM   3158  HG  SER A 208      10.738  -1.345  22.542  1.00  0.74           H  
ATOM   3159  N   PHE A 209      12.286  -0.636  24.899  1.00  0.83           N  
ATOM   3160  CA  PHE A 209      13.708  -0.390  25.094  1.00  0.83           C  
ATOM   3161  C   PHE A 209      14.495  -0.618  23.822  1.00  0.83           C  
ATOM   3162  O   PHE A 209      15.672  -0.960  23.868  1.00  0.83           O  
ATOM   3163  CB  PHE A 209      14.297  -1.265  26.179  1.00  0.83           C  
ATOM   3164  CG  PHE A 209      13.646  -1.065  27.465  1.00  0.83           C  
ATOM   3165  CD1 PHE A 209      13.400  -2.108  28.287  1.00  0.83           C  
ATOM   3166  CD2 PHE A 209      13.224   0.172  27.837  1.00  0.83           C  
ATOM   3167  CE1 PHE A 209      12.780  -1.914  29.467  1.00  0.83           C  
ATOM   3168  CE2 PHE A 209      12.595   0.364  28.998  1.00  0.83           C  
ATOM   3169  CZ  PHE A 209      12.381  -0.673  29.819  1.00  0.83           C  
ATOM   3170  H   PHE A 209      11.989  -1.578  24.690  1.00  0.83           H  
ATOM   3171  HA  PHE A 209      13.842   0.652  25.387  1.00  0.83           H  
ATOM   3172 1HB  PHE A 209      14.213  -2.304  25.904  1.00  0.83           H  
ATOM   3173 2HB  PHE A 209      15.349  -1.046  26.281  1.00  0.83           H  
ATOM   3174  HD1 PHE A 209      13.716  -3.095  27.991  1.00  0.83           H  
ATOM   3175  HD2 PHE A 209      13.393   1.016  27.173  1.00  0.83           H  
ATOM   3176  HE1 PHE A 209      12.595  -2.756  30.121  1.00  0.83           H  
ATOM   3177  HE2 PHE A 209      12.263   1.348  29.259  1.00  0.83           H  
ATOM   3178  HZ  PHE A 209      11.890  -0.513  30.761  1.00  0.83           H  
ATOM   3179  N   TYR A 210      13.849  -0.474  22.681  1.00  0.93           N  
ATOM   3180  CA  TYR A 210      14.566  -0.670  21.430  1.00  0.93           C  
ATOM   3181  C   TYR A 210      15.685   0.369  21.318  1.00  0.93           C  
ATOM   3182  O   TYR A 210      15.568   1.465  21.869  1.00  0.93           O  
ATOM   3183  CB  TYR A 210      13.622  -0.601  20.227  1.00  0.93           C  
ATOM   3184  CG  TYR A 210      12.792  -1.826  20.015  1.00  0.93           C  
ATOM   3185  CD1 TYR A 210      12.326  -2.559  21.088  1.00  0.93           C  
ATOM   3186  CD2 TYR A 210      12.489  -2.216  18.728  1.00  0.93           C  
ATOM   3187  CE1 TYR A 210      11.548  -3.673  20.870  1.00  0.93           C  
ATOM   3188  CE2 TYR A 210      11.720  -3.332  18.510  1.00  0.93           C  
ATOM   3189  CZ  TYR A 210      11.246  -4.057  19.571  1.00  0.93           C  
ATOM   3190  OH  TYR A 210      10.481  -5.171  19.334  1.00  0.93           O  
ATOM   3191  H   TYR A 210      12.852  -0.239  22.679  1.00  0.93           H  
ATOM   3192  HA  TYR A 210      14.993  -1.667  21.460  1.00  0.93           H  
ATOM   3193 1HB  TYR A 210      12.941   0.201  20.370  1.00  0.93           H  
ATOM   3194 2HB  TYR A 210      14.166  -0.388  19.315  1.00  0.93           H  
ATOM   3195  HD1 TYR A 210      12.570  -2.254  22.103  1.00  0.93           H  
ATOM   3196  HD2 TYR A 210      12.863  -1.640  17.882  1.00  0.93           H  
ATOM   3197  HE1 TYR A 210      11.185  -4.243  21.707  1.00  0.93           H  
ATOM   3198  HE2 TYR A 210      11.486  -3.642  17.492  1.00  0.93           H  
ATOM   3199  HH  TYR A 210      10.708  -5.528  18.463  1.00  0.93           H  
ATOM   3200  N   PRO A 211      16.776   0.070  20.598  1.00  1.00           N  
ATOM   3201  CA  PRO A 211      17.914   0.941  20.378  1.00  1.00           C  
ATOM   3202  C   PRO A 211      17.547   2.373  20.007  1.00  1.00           C  
ATOM   3203  O   PRO A 211      18.272   3.289  20.382  1.00  1.00           O  
ATOM   3204  CB  PRO A 211      18.622   0.241  19.211  1.00  1.00           C  
ATOM   3205  CG  PRO A 211      18.311  -1.217  19.404  1.00  1.00           C  
ATOM   3206  CD  PRO A 211      16.906  -1.259  19.931  1.00  1.00           C  
ATOM   3207  HA  PRO A 211      18.548   0.932  21.275  1.00  1.00           H  
ATOM   3208 1HB  PRO A 211      18.255   0.637  18.256  1.00  1.00           H  
ATOM   3209 2HB  PRO A 211      19.697   0.444  19.254  1.00  1.00           H  
ATOM   3210 1HG  PRO A 211      18.427  -1.770  18.459  1.00  1.00           H  
ATOM   3211 2HG  PRO A 211      19.019  -1.654  20.117  1.00  1.00           H  
ATOM   3212 1HD  PRO A 211      16.189  -1.397  19.118  1.00  1.00           H  
ATOM   3213 2HD  PRO A 211      16.886  -2.076  20.664  1.00  1.00           H  
ATOM   3214  N   THR A 212      16.410   2.600  19.335  1.00  1.04           N  
ATOM   3215  CA  THR A 212      16.092   3.971  18.960  1.00  1.04           C  
ATOM   3216  C   THR A 212      14.833   4.480  19.655  1.00  1.04           C  
ATOM   3217  O   THR A 212      13.999   5.166  19.056  1.00  1.04           O  
ATOM   3218  CB  THR A 212      15.881   4.074  17.435  1.00  1.04           C  
ATOM   3219  OG1 THR A 212      14.836   3.177  17.032  1.00  1.04           O  
ATOM   3220  CG2 THR A 212      17.143   3.686  16.701  1.00  1.04           C  
ATOM   3221  H   THR A 212      15.798   1.848  19.061  1.00  1.04           H  
ATOM   3222  HA  THR A 212      16.910   4.622  19.251  1.00  1.04           H  
ATOM   3223  HB  THR A 212      15.606   5.095  17.173  1.00  1.04           H  
ATOM   3224  HG1 THR A 212      14.709   3.241  16.080  1.00  1.04           H  
ATOM   3225 1HG2 THR A 212      16.975   3.758  15.632  1.00  1.04           H  
ATOM   3226 2HG2 THR A 212      17.945   4.348  16.983  1.00  1.04           H  
ATOM   3227 3HG2 THR A 212      17.408   2.666  16.953  1.00  1.04           H  
ATOM   3228  N   LYS A 213      14.773   4.220  20.959  1.00  1.05           N  
ATOM   3229  CA  LYS A 213      13.749   4.735  21.866  1.00  1.05           C  
ATOM   3230  C   LYS A 213      14.422   5.688  22.843  1.00  1.05           C  
ATOM   3231  O   LYS A 213      15.646   5.693  22.953  1.00  1.05           O  
ATOM   3232  CB  LYS A 213      13.029   3.613  22.593  1.00  1.05           C  
ATOM   3233  CG  LYS A 213      12.403   2.640  21.654  1.00  1.05           C  
ATOM   3234  CD  LYS A 213      11.297   3.258  20.793  1.00  1.05           C  
ATOM   3235  CE  LYS A 213      10.655   2.198  19.880  1.00  1.05           C  
ATOM   3236  NZ  LYS A 213       9.682   2.791  18.922  1.00  1.05           N  
ATOM   3237  H   LYS A 213      15.468   3.573  21.329  1.00  1.05           H  
ATOM   3238  HA  LYS A 213      13.010   5.291  21.295  1.00  1.05           H  
ATOM   3239 1HB  LYS A 213      13.733   3.067  23.228  1.00  1.05           H  
ATOM   3240 2HB  LYS A 213      12.247   4.015  23.237  1.00  1.05           H  
ATOM   3241 1HG  LYS A 213      13.183   2.281  21.002  1.00  1.05           H  
ATOM   3242 2HG  LYS A 213      12.010   1.812  22.219  1.00  1.05           H  
ATOM   3243 1HD  LYS A 213      10.529   3.687  21.440  1.00  1.05           H  
ATOM   3244 2HD  LYS A 213      11.717   4.056  20.178  1.00  1.05           H  
ATOM   3245 1HE  LYS A 213      11.437   1.695  19.316  1.00  1.05           H  
ATOM   3246 2HE  LYS A 213      10.139   1.467  20.495  1.00  1.05           H  
ATOM   3247 1HZ  LYS A 213       9.289   2.060  18.348  1.00  1.05           H  
ATOM   3248 2HZ  LYS A 213       8.948   3.253  19.431  1.00  1.05           H  
ATOM   3249 3HZ  LYS A 213      10.160   3.463  18.336  1.00  1.05           H  
ATOM   3250  N   ASN A 214      13.638   6.484  23.573  1.00  1.03           N  
ATOM   3251  CA  ASN A 214      14.226   7.439  24.519  1.00  1.03           C  
ATOM   3252  C   ASN A 214      15.081   6.677  25.541  1.00  1.03           C  
ATOM   3253  O   ASN A 214      16.276   6.935  25.676  1.00  1.03           O  
ATOM   3254  CB  ASN A 214      13.137   8.278  25.171  1.00  1.03           C  
ATOM   3255  CG  ASN A 214      13.674   9.474  25.924  1.00  1.03           C  
ATOM   3256  OD1 ASN A 214      14.800   9.924  25.647  1.00  1.03           O  
ATOM   3257  ND2 ASN A 214      12.895  10.020  26.824  1.00  1.03           N  
ATOM   3258  H   ASN A 214      12.637   6.448  23.450  1.00  1.03           H  
ATOM   3259  HA  ASN A 214      14.891   8.108  23.969  1.00  1.03           H  
ATOM   3260 1HB  ASN A 214      12.441   8.630  24.404  1.00  1.03           H  
ATOM   3261 2HB  ASN A 214      12.575   7.663  25.862  1.00  1.03           H  
ATOM   3262 1HD2 ASN A 214      13.193  10.850  27.314  1.00  1.03           H  
ATOM   3263 2HD2 ASN A 214      11.973   9.654  27.032  1.00  1.03           H  
ATOM   3264  N   LEU A 215      14.486   5.721  26.250  1.00  1.02           N  
ATOM   3265  CA  LEU A 215      15.295   4.842  27.089  1.00  1.02           C  
ATOM   3266  C   LEU A 215      15.604   3.557  26.331  1.00  1.02           C  
ATOM   3267  O   LEU A 215      15.107   2.496  26.693  1.00  1.02           O  
ATOM   3268  CB  LEU A 215      14.600   4.478  28.393  1.00  1.02           C  
ATOM   3269  CG  LEU A 215      15.427   3.599  29.276  1.00  1.02           C  
ATOM   3270  CD1 LEU A 215      16.662   4.305  29.715  1.00  1.02           C  
ATOM   3271  CD2 LEU A 215      14.635   3.164  30.424  1.00  1.02           C  
ATOM   3272  H   LEU A 215      13.497   5.556  26.153  1.00  1.02           H  
ATOM   3273  HA  LEU A 215      16.237   5.338  27.319  1.00  1.02           H  
ATOM   3274 1HB  LEU A 215      14.395   5.367  28.937  1.00  1.02           H  
ATOM   3275 2HB  LEU A 215      13.661   3.968  28.172  1.00  1.02           H  
ATOM   3276  HG  LEU A 215      15.734   2.766  28.706  1.00  1.02           H  
ATOM   3277 1HD1 LEU A 215      17.262   3.626  30.326  1.00  1.02           H  
ATOM   3278 2HD1 LEU A 215      17.211   4.590  28.828  1.00  1.02           H  
ATOM   3279 3HD1 LEU A 215      16.431   5.175  30.285  1.00  1.02           H  
ATOM   3280 1HD2 LEU A 215      15.231   2.511  31.055  1.00  1.02           H  
ATOM   3281 2HD2 LEU A 215      14.317   4.025  30.973  1.00  1.02           H  
ATOM   3282 3HD2 LEU A 215      13.794   2.643  30.068  1.00  1.02           H  
ATOM   3283  N   GLY A 216      16.423   3.644  25.293  1.00  1.01           N  
ATOM   3284  CA  GLY A 216      16.694   2.469  24.472  1.00  1.01           C  
ATOM   3285  C   GLY A 216      17.768   1.588  25.084  1.00  1.01           C  
ATOM   3286  O   GLY A 216      18.243   1.863  26.180  1.00  1.01           O  
ATOM   3287  H   GLY A 216      16.811   4.547  25.031  1.00  1.01           H  
ATOM   3288 1HA  GLY A 216      15.780   1.897  24.344  1.00  1.01           H  
ATOM   3289 2HA  GLY A 216      17.008   2.791  23.479  1.00  1.01           H  
ATOM   3290  N   ALA A 217      18.170   0.548  24.371  1.00  1.00           N  
ATOM   3291  CA  ALA A 217      19.183  -0.398  24.840  1.00  1.00           C  
ATOM   3292  C   ALA A 217      19.755  -1.163  23.677  1.00  1.00           C  
ATOM   3293  O   ALA A 217      19.201  -1.150  22.584  1.00  1.00           O  
ATOM   3294  CB  ALA A 217      18.607  -1.385  25.837  1.00  1.00           C  
ATOM   3295  H   ALA A 217      17.717   0.374  23.482  1.00  1.00           H  
ATOM   3296  HA  ALA A 217      19.986   0.165  25.308  1.00  1.00           H  
ATOM   3297 1HB  ALA A 217      19.383  -2.072  26.175  1.00  1.00           H  
ATOM   3298 2HB  ALA A 217      18.229  -0.849  26.655  1.00  1.00           H  
ATOM   3299 3HB  ALA A 217      17.805  -1.953  25.363  1.00  1.00           H  
ATOM   3300  N   TYR A 218      20.859  -1.852  23.885  1.00  0.98           N  
ATOM   3301  CA  TYR A 218      21.300  -2.705  22.799  1.00  0.98           C  
ATOM   3302  C   TYR A 218      20.325  -3.898  22.764  1.00  0.98           C  
ATOM   3303  O   TYR A 218      20.098  -4.552  23.790  1.00  0.98           O  
ATOM   3304  CB  TYR A 218      22.752  -3.193  22.989  1.00  0.98           C  
ATOM   3305  CG  TYR A 218      23.900  -2.126  22.840  1.00  0.98           C  
ATOM   3306  CD1 TYR A 218      24.673  -1.721  23.946  1.00  0.98           C  
ATOM   3307  CD2 TYR A 218      24.189  -1.585  21.595  1.00  0.98           C  
ATOM   3308  CE1 TYR A 218      25.697  -0.816  23.802  1.00  0.98           C  
ATOM   3309  CE2 TYR A 218      25.228  -0.672  21.455  1.00  0.98           C  
ATOM   3310  CZ  TYR A 218      25.979  -0.294  22.554  1.00  0.98           C  
ATOM   3311  OH  TYR A 218      27.016   0.600  22.409  1.00  0.98           O  
ATOM   3312  H   TYR A 218      21.343  -1.823  24.767  1.00  0.98           H  
ATOM   3313  HA  TYR A 218      21.221  -2.166  21.853  1.00  0.98           H  
ATOM   3314 1HB  TYR A 218      22.848  -3.649  23.968  1.00  0.98           H  
ATOM   3315 2HB  TYR A 218      22.942  -3.981  22.264  1.00  0.98           H  
ATOM   3316  HD1 TYR A 218      24.492  -2.122  24.910  1.00  0.98           H  
ATOM   3317  HD2 TYR A 218      23.606  -1.883  20.725  1.00  0.98           H  
ATOM   3318  HE1 TYR A 218      26.291  -0.524  24.669  1.00  0.98           H  
ATOM   3319  HE2 TYR A 218      25.456  -0.255  20.474  1.00  0.98           H  
ATOM   3320  HH  TYR A 218      27.054   0.895  21.497  1.00  0.98           H  
ATOM   3321  N   GLY A 219      19.744  -4.165  21.594  1.00  0.94           N  
ATOM   3322  CA  GLY A 219      18.801  -5.271  21.420  1.00  0.94           C  
ATOM   3323  C   GLY A 219      17.350  -4.879  21.725  1.00  0.94           C  
ATOM   3324  O   GLY A 219      17.085  -3.924  22.443  1.00  0.94           O  
ATOM   3325  H   GLY A 219      19.963  -3.580  20.801  1.00  0.94           H  
ATOM   3326 1HA  GLY A 219      18.868  -5.641  20.397  1.00  0.94           H  
ATOM   3327 2HA  GLY A 219      19.095  -6.096  22.069  1.00  0.94           H  
ATOM   3328  N   ASP A 220      16.402  -5.632  21.179  1.00  0.88           N  
ATOM   3329  CA  ASP A 220      14.981  -5.382  21.441  1.00  0.88           C  
ATOM   3330  C   ASP A 220      14.639  -5.610  22.918  1.00  0.88           C  
ATOM   3331  O   ASP A 220      15.217  -6.497  23.549  1.00  0.88           O  
ATOM   3332  CB  ASP A 220      14.113  -6.296  20.580  1.00  0.88           C  
ATOM   3333  CG  ASP A 220      14.174  -5.949  19.100  1.00  0.88           C  
ATOM   3334  OD1 ASP A 220      14.766  -4.944  18.766  1.00  0.88           O  
ATOM   3335  OD2 ASP A 220      13.622  -6.682  18.313  1.00  0.88           O  
ATOM   3336  H   ASP A 220      16.667  -6.404  20.585  1.00  0.88           H  
ATOM   3337  HA  ASP A 220      14.762  -4.344  21.196  1.00  0.88           H  
ATOM   3338 1HB  ASP A 220      14.435  -7.327  20.712  1.00  0.88           H  
ATOM   3339 2HB  ASP A 220      13.077  -6.241  20.921  1.00  0.88           H  
ATOM   3340  N   GLY A 221      13.672  -4.859  23.449  1.00  0.80           N  
ATOM   3341  CA  GLY A 221      13.232  -5.024  24.844  1.00  0.80           C  
ATOM   3342  C   GLY A 221      12.077  -4.089  25.202  1.00  0.80           C  
ATOM   3343  O   GLY A 221      11.645  -3.285  24.370  1.00  0.80           O  
ATOM   3344  H   GLY A 221      13.250  -4.154  22.870  1.00  0.80           H  
ATOM   3345 1HA  GLY A 221      12.955  -6.052  25.034  1.00  0.80           H  
ATOM   3346 2HA  GLY A 221      14.073  -4.817  25.504  1.00  0.80           H  
ATOM   3347  N   GLY A 222      11.580  -4.192  26.433  1.00  0.73           N  
ATOM   3348  CA  GLY A 222      10.490  -3.335  26.922  1.00  0.73           C  
ATOM   3349  C   GLY A 222      10.123  -3.612  28.386  1.00  0.73           C  
ATOM   3350  O   GLY A 222      10.799  -4.385  29.072  1.00  0.73           O  
ATOM   3351  H   GLY A 222      11.935  -4.935  27.031  1.00  0.73           H  
ATOM   3352 1HA  GLY A 222      10.778  -2.292  26.823  1.00  0.73           H  
ATOM   3353 2HA  GLY A 222       9.610  -3.476  26.297  1.00  0.73           H  
ATOM   3354  N   ILE A 223       9.079  -2.941  28.873  1.00  0.67           N  
ATOM   3355  CA  ILE A 223       8.591  -3.082  30.256  1.00  0.67           C  
ATOM   3356  C   ILE A 223       7.103  -2.829  30.424  1.00  0.67           C  
ATOM   3357  O   ILE A 223       6.522  -1.968  29.751  1.00  0.67           O  
ATOM   3358  CB  ILE A 223       9.431  -2.205  31.218  1.00  0.67           C  
ATOM   3359  CG1 ILE A 223       9.074  -2.360  32.712  1.00  0.67           C  
ATOM   3360  CG2 ILE A 223       9.237  -0.862  30.848  1.00  0.67           C  
ATOM   3361  CD1 ILE A 223      10.136  -1.861  33.627  1.00  0.67           C  
ATOM   3362  H   ILE A 223       8.606  -2.310  28.229  1.00  0.67           H  
ATOM   3363  HA  ILE A 223       8.765  -4.114  30.545  1.00  0.67           H  
ATOM   3364  HB  ILE A 223      10.469  -2.475  31.123  1.00  0.67           H  
ATOM   3365 1HG1 ILE A 223       8.167  -1.796  32.903  1.00  0.67           H  
ATOM   3366 2HG1 ILE A 223       8.904  -3.309  32.954  1.00  0.67           H  
ATOM   3367 1HG2 ILE A 223       9.834  -0.244  31.479  1.00  0.67           H  
ATOM   3368 2HG2 ILE A 223       9.548  -0.772  29.824  1.00  0.67           H  
ATOM   3369 3HG2 ILE A 223       8.192  -0.604  30.957  1.00  0.67           H  
ATOM   3370 1HD1 ILE A 223       9.817  -1.969  34.666  1.00  0.67           H  
ATOM   3371 2HD1 ILE A 223      11.049  -2.433  33.471  1.00  0.67           H  
ATOM   3372 3HD1 ILE A 223      10.315  -0.856  33.405  1.00  0.67           H  
ATOM   3373  N   VAL A 224       6.483  -3.588  31.326  1.00  0.64           N  
ATOM   3374  CA  VAL A 224       5.075  -3.356  31.622  1.00  0.64           C  
ATOM   3375  C   VAL A 224       5.025  -2.779  33.022  1.00  0.64           C  
ATOM   3376  O   VAL A 224       5.698  -3.263  33.929  1.00  0.64           O  
ATOM   3377  CB  VAL A 224       4.210  -4.606  31.568  1.00  0.64           C  
ATOM   3378  CG1 VAL A 224       2.846  -4.200  31.782  1.00  0.64           C  
ATOM   3379  CG2 VAL A 224       4.351  -5.242  30.351  1.00  0.64           C  
ATOM   3380  H   VAL A 224       7.027  -4.301  31.816  1.00  0.64           H  
ATOM   3381  HA  VAL A 224       4.665  -2.622  30.930  1.00  0.64           H  
ATOM   3382  HB  VAL A 224       4.466  -5.263  32.349  1.00  0.64           H  
ATOM   3383 1HG1 VAL A 224       2.191  -5.035  31.741  1.00  0.64           H  
ATOM   3384 2HG1 VAL A 224       2.746  -3.716  32.735  1.00  0.64           H  
ATOM   3385 3HG1 VAL A 224       2.588  -3.508  30.989  1.00  0.64           H  
ATOM   3386 1HG2 VAL A 224       3.710  -6.113  30.311  1.00  0.64           H  
ATOM   3387 2HG2 VAL A 224       4.055  -4.531  29.615  1.00  0.64           H  
ATOM   3388 3HG2 VAL A 224       5.390  -5.538  30.208  1.00  0.64           H  
ATOM   3389  N   VAL A 225       4.282  -1.706  33.173  1.00  0.62           N  
ATOM   3390  CA  VAL A 225       4.191  -0.926  34.389  1.00  0.62           C  
ATOM   3391  C   VAL A 225       2.812  -0.826  35.017  1.00  0.62           C  
ATOM   3392  O   VAL A 225       1.831  -0.621  34.323  1.00  0.62           O  
ATOM   3393  CB  VAL A 225       4.668   0.471  34.060  1.00  0.62           C  
ATOM   3394  CG1 VAL A 225       4.511   1.318  35.212  1.00  0.62           C  
ATOM   3395  CG2 VAL A 225       6.107   0.407  33.621  1.00  0.62           C  
ATOM   3396  H   VAL A 225       3.767  -1.377  32.367  1.00  0.62           H  
ATOM   3397  HA  VAL A 225       4.869  -1.360  35.123  1.00  0.62           H  
ATOM   3398  HB  VAL A 225       4.062   0.884  33.262  1.00  0.62           H  
ATOM   3399 1HG1 VAL A 225       4.826   2.278  34.957  1.00  0.62           H  
ATOM   3400 2HG1 VAL A 225       3.472   1.374  35.510  1.00  0.62           H  
ATOM   3401 3HG1 VAL A 225       5.111   0.918  36.029  1.00  0.62           H  
ATOM   3402 1HG2 VAL A 225       6.419   1.392  33.399  1.00  0.62           H  
ATOM   3403 2HG2 VAL A 225       6.721  -0.003  34.425  1.00  0.62           H  
ATOM   3404 3HG2 VAL A 225       6.203  -0.215  32.734  1.00  0.62           H  
ATOM   3405  N   THR A 226       2.712  -0.950  36.327  1.00  0.63           N  
ATOM   3406  CA  THR A 226       1.396  -0.785  36.945  1.00  0.63           C  
ATOM   3407  C   THR A 226       1.450  -0.224  38.357  1.00  0.63           C  
ATOM   3408  O   THR A 226       2.488  -0.232  39.018  1.00  0.63           O  
ATOM   3409  CB  THR A 226       0.593  -2.095  36.948  1.00  0.63           C  
ATOM   3410  OG1 THR A 226      -0.742  -1.827  37.411  1.00  0.63           O  
ATOM   3411  CG2 THR A 226       1.220  -3.099  37.829  1.00  0.63           C  
ATOM   3412  H   THR A 226       3.553  -1.115  36.881  1.00  0.63           H  
ATOM   3413  HA  THR A 226       0.829  -0.069  36.343  1.00  0.63           H  
ATOM   3414  HB  THR A 226       0.542  -2.489  35.934  1.00  0.63           H  
ATOM   3415  HG1 THR A 226      -1.204  -1.280  36.732  1.00  0.63           H  
ATOM   3416 1HG2 THR A 226       0.628  -3.992  37.803  1.00  0.63           H  
ATOM   3417 2HG2 THR A 226       2.230  -3.315  37.480  1.00  0.63           H  
ATOM   3418 3HG2 THR A 226       1.253  -2.715  38.844  1.00  0.63           H  
ATOM   3419  N   ASN A 227       0.327   0.329  38.812  1.00  0.64           N  
ATOM   3420  CA  ASN A 227       0.240   0.753  40.203  1.00  0.64           C  
ATOM   3421  C   ASN A 227      -0.588  -0.238  41.027  1.00  0.64           C  
ATOM   3422  O   ASN A 227      -0.820  -0.035  42.220  1.00  0.64           O  
ATOM   3423  CB  ASN A 227      -0.343   2.140  40.331  1.00  0.64           C  
ATOM   3424  CG  ASN A 227       0.525   3.225  39.755  1.00  0.64           C  
ATOM   3425  OD1 ASN A 227       1.770   3.247  39.856  1.00  0.64           O  
ATOM   3426  ND2 ASN A 227      -0.155   4.168  39.134  1.00  0.64           N  
ATOM   3427  H   ASN A 227      -0.486   0.372  38.210  1.00  0.64           H  
ATOM   3428  HA  ASN A 227       1.235   0.766  40.613  1.00  0.64           H  
ATOM   3429 1HB  ASN A 227      -1.313   2.167  39.829  1.00  0.64           H  
ATOM   3430 2HB  ASN A 227      -0.517   2.358  41.385  1.00  0.64           H  
ATOM   3431 1HD2 ASN A 227       0.289   4.971  38.691  1.00  0.64           H  
ATOM   3432 2HD2 ASN A 227      -1.153   4.107  39.082  1.00  0.64           H  
ATOM   3433  N   ASP A 228      -1.024  -1.310  40.367  1.00  0.65           N  
ATOM   3434  CA  ASP A 228      -1.870  -2.335  40.957  1.00  0.65           C  
ATOM   3435  C   ASP A 228      -1.119  -3.640  41.175  1.00  0.65           C  
ATOM   3436  O   ASP A 228      -0.698  -4.286  40.223  1.00  0.65           O  
ATOM   3437  CB  ASP A 228      -3.100  -2.592  40.091  1.00  0.65           C  
ATOM   3438  CG  ASP A 228      -4.091  -3.570  40.725  1.00  0.65           C  
ATOM   3439  OD1 ASP A 228      -3.771  -4.140  41.761  1.00  0.65           O  
ATOM   3440  OD2 ASP A 228      -5.145  -3.746  40.173  1.00  0.65           O  
ATOM   3441  H   ASP A 228      -0.791  -1.416  39.384  1.00  0.65           H  
ATOM   3442  HA  ASP A 228      -2.218  -1.979  41.924  1.00  0.65           H  
ATOM   3443 1HB  ASP A 228      -3.610  -1.650  39.897  1.00  0.65           H  
ATOM   3444 2HB  ASP A 228      -2.780  -2.984  39.138  1.00  0.65           H  
ATOM   3445  N   ASP A 229      -0.953  -4.033  42.444  1.00  0.66           N  
ATOM   3446  CA  ASP A 229      -0.187  -5.244  42.714  1.00  0.66           C  
ATOM   3447  C   ASP A 229      -0.880  -6.468  42.091  1.00  0.66           C  
ATOM   3448  O   ASP A 229      -0.184  -7.421  41.718  1.00  0.66           O  
ATOM   3449  CB  ASP A 229      -0.098  -5.486  44.246  1.00  0.66           C  
ATOM   3450  CG  ASP A 229       0.938  -6.597  44.649  1.00  0.66           C  
ATOM   3451  OD1 ASP A 229       2.114  -6.401  44.439  1.00  0.66           O  
ATOM   3452  OD2 ASP A 229       0.522  -7.624  45.162  1.00  0.66           O  
ATOM   3453  H   ASP A 229      -1.328  -3.472  43.182  1.00  0.66           H  
ATOM   3454  HA  ASP A 229       0.805  -5.143  42.331  1.00  0.66           H  
ATOM   3455 1HB  ASP A 229       0.165  -4.559  44.736  1.00  0.66           H  
ATOM   3456 2HB  ASP A 229      -1.075  -5.779  44.621  1.00  0.66           H  
ATOM   3457  N   GLU A 230      -2.209  -6.471  41.917  1.00  0.67           N  
ATOM   3458  CA  GLU A 230      -2.824  -7.639  41.296  1.00  0.67           C  
ATOM   3459  C   GLU A 230      -2.326  -7.772  39.870  1.00  0.67           C  
ATOM   3460  O   GLU A 230      -1.958  -8.863  39.424  1.00  0.67           O  
ATOM   3461  CB  GLU A 230      -4.358  -7.591  41.299  1.00  0.67           C  
ATOM   3462  CG  GLU A 230      -5.003  -8.826  40.601  1.00  0.67           C  
ATOM   3463  CD  GLU A 230      -6.529  -8.904  40.651  1.00  0.67           C  
ATOM   3464  OE1 GLU A 230      -7.139  -8.267  41.470  1.00  0.67           O  
ATOM   3465  OE2 GLU A 230      -7.075  -9.615  39.824  1.00  0.67           O  
ATOM   3466  H   GLU A 230      -2.779  -5.650  42.162  1.00  0.67           H  
ATOM   3467  HA  GLU A 230      -2.512  -8.527  41.843  1.00  0.67           H  
ATOM   3468 1HB  GLU A 230      -4.720  -7.539  42.324  1.00  0.67           H  
ATOM   3469 2HB  GLU A 230      -4.696  -6.688  40.783  1.00  0.67           H  
ATOM   3470 1HG  GLU A 230      -4.702  -8.802  39.557  1.00  0.67           H  
ATOM   3471 2HG  GLU A 230      -4.589  -9.728  41.046  1.00  0.67           H  
ATOM   3472  N   LEU A 231      -2.301  -6.652  39.150  1.00  0.66           N  
ATOM   3473  CA  LEU A 231      -1.855  -6.693  37.775  1.00  0.66           C  
ATOM   3474  C   LEU A 231      -0.377  -7.000  37.741  1.00  0.66           C  
ATOM   3475  O   LEU A 231       0.074  -7.750  36.881  1.00  0.66           O  
ATOM   3476  CB  LEU A 231      -2.176  -5.374  37.068  1.00  0.66           C  
ATOM   3477  CG  LEU A 231      -3.679  -5.142  36.884  1.00  0.66           C  
ATOM   3478  CD1 LEU A 231      -3.939  -3.754  36.284  1.00  0.66           C  
ATOM   3479  CD2 LEU A 231      -4.235  -6.264  36.011  1.00  0.66           C  
ATOM   3480  H   LEU A 231      -2.587  -5.776  39.573  1.00  0.66           H  
ATOM   3481  HA  LEU A 231      -2.384  -7.491  37.261  1.00  0.66           H  
ATOM   3482 1HB  LEU A 231      -1.770  -4.553  37.655  1.00  0.66           H  
ATOM   3483 2HB  LEU A 231      -1.699  -5.367  36.086  1.00  0.66           H  
ATOM   3484  HG  LEU A 231      -4.170  -5.171  37.867  1.00  0.66           H  
ATOM   3485 1HD1 LEU A 231      -5.012  -3.600  36.173  1.00  0.66           H  
ATOM   3486 2HD1 LEU A 231      -3.534  -2.981  36.931  1.00  0.66           H  
ATOM   3487 3HD1 LEU A 231      -3.474  -3.693  35.331  1.00  0.66           H  
ATOM   3488 1HD2 LEU A 231      -5.308  -6.125  35.899  1.00  0.66           H  
ATOM   3489 2HD2 LEU A 231      -3.760  -6.254  35.031  1.00  0.66           H  
ATOM   3490 3HD2 LEU A 231      -4.049  -7.222  36.486  1.00  0.66           H  
ATOM   3491  N   ALA A 232       0.382  -6.476  38.706  1.00  0.66           N  
ATOM   3492  CA  ALA A 232       1.809  -6.735  38.736  1.00  0.66           C  
ATOM   3493  C   ALA A 232       2.069  -8.219  38.873  1.00  0.66           C  
ATOM   3494  O   ALA A 232       2.917  -8.777  38.178  1.00  0.66           O  
ATOM   3495  CB  ALA A 232       2.464  -6.008  39.893  1.00  0.66           C  
ATOM   3496  H   ALA A 232      -0.035  -5.855  39.398  1.00  0.66           H  
ATOM   3497  HA  ALA A 232       2.242  -6.384  37.801  1.00  0.66           H  
ATOM   3498 1HB  ALA A 232       3.533  -6.194  39.888  1.00  0.66           H  
ATOM   3499 2HB  ALA A 232       2.269  -4.954  39.792  1.00  0.66           H  
ATOM   3500 3HB  ALA A 232       2.046  -6.363  40.828  1.00  0.66           H  
ATOM   3501  N   ASN A 233       1.285  -8.883  39.712  1.00  0.64           N  
ATOM   3502  CA  ASN A 233       1.467 -10.302  39.931  1.00  0.64           C  
ATOM   3503  C   ASN A 233       1.103 -11.087  38.675  1.00  0.64           C  
ATOM   3504  O   ASN A 233       1.798 -12.045  38.310  1.00  0.64           O  
ATOM   3505  CB  ASN A 233       0.626 -10.713  41.120  1.00  0.64           C  
ATOM   3506  CG  ASN A 233       1.199 -10.136  42.385  1.00  0.64           C  
ATOM   3507  OD1 ASN A 233       2.412  -9.883  42.462  1.00  0.64           O  
ATOM   3508  ND2 ASN A 233       0.348  -9.869  43.343  1.00  0.64           N  
ATOM   3509  H   ASN A 233       0.593  -8.378  40.268  1.00  0.64           H  
ATOM   3510  HA  ASN A 233       2.516 -10.489  40.152  1.00  0.64           H  
ATOM   3511 1HB  ASN A 233      -0.394 -10.346  40.991  1.00  0.64           H  
ATOM   3512 2HB  ASN A 233       0.588 -11.800  41.192  1.00  0.64           H  
ATOM   3513 1HD2 ASN A 233       0.650  -9.387  44.194  1.00  0.64           H  
ATOM   3514 2HD2 ASN A 233      -0.617 -10.068  43.221  1.00  0.64           H  
ATOM   3515  N   LYS A 234       0.068 -10.643  37.952  1.00  0.63           N  
ATOM   3516  CA  LYS A 234      -0.305 -11.336  36.724  1.00  0.63           C  
ATOM   3517  C   LYS A 234       0.774 -11.150  35.676  1.00  0.63           C  
ATOM   3518  O   LYS A 234       1.186 -12.108  35.030  1.00  0.63           O  
ATOM   3519  CB  LYS A 234      -1.646 -10.825  36.198  1.00  0.63           C  
ATOM   3520  CG  LYS A 234      -2.816 -11.241  37.063  1.00  0.63           C  
ATOM   3521  CD  LYS A 234      -4.154 -10.722  36.550  1.00  0.63           C  
ATOM   3522  CE  LYS A 234      -5.311 -11.242  37.417  1.00  0.63           C  
ATOM   3523  NZ  LYS A 234      -6.623 -10.647  37.038  1.00  0.63           N  
ATOM   3524  H   LYS A 234      -0.489  -9.854  38.291  1.00  0.63           H  
ATOM   3525  HA  LYS A 234      -0.394 -12.399  36.934  1.00  0.63           H  
ATOM   3526 1HB  LYS A 234      -1.626  -9.734  36.154  1.00  0.63           H  
ATOM   3527 2HB  LYS A 234      -1.814 -11.197  35.186  1.00  0.63           H  
ATOM   3528 1HG  LYS A 234      -2.835 -12.303  37.148  1.00  0.63           H  
ATOM   3529 2HG  LYS A 234      -2.661 -10.838  38.057  1.00  0.63           H  
ATOM   3530 1HD  LYS A 234      -4.160  -9.632  36.567  1.00  0.63           H  
ATOM   3531 2HD  LYS A 234      -4.305 -11.049  35.517  1.00  0.63           H  
ATOM   3532 1HE  LYS A 234      -5.375 -12.321  37.297  1.00  0.63           H  
ATOM   3533 2HE  LYS A 234      -5.111 -11.017  38.464  1.00  0.63           H  
ATOM   3534 1HZ  LYS A 234      -7.346 -11.031  37.632  1.00  0.63           H  
ATOM   3535 2HZ  LYS A 234      -6.590  -9.645  37.166  1.00  0.63           H  
ATOM   3536 3HZ  LYS A 234      -6.834 -10.856  36.070  1.00  0.63           H  
ATOM   3537  N   LEU A 235       1.299  -9.940  35.575  1.00  0.63           N  
ATOM   3538  CA  LEU A 235       2.346  -9.614  34.623  1.00  0.63           C  
ATOM   3539  C   LEU A 235       3.642 -10.373  34.923  1.00  0.63           C  
ATOM   3540  O   LEU A 235       4.305 -10.887  34.012  1.00  0.63           O  
ATOM   3541  CB  LEU A 235       2.545  -8.100  34.690  1.00  0.63           C  
ATOM   3542  CG  LEU A 235       1.415  -7.274  34.125  1.00  0.63           C  
ATOM   3543  CD1 LEU A 235       1.653  -5.823  34.513  1.00  0.63           C  
ATOM   3544  CD2 LEU A 235       1.389  -7.498  32.623  1.00  0.63           C  
ATOM   3545  H   LEU A 235       0.930  -9.193  36.160  1.00  0.63           H  
ATOM   3546  HA  LEU A 235       2.003  -9.888  33.626  1.00  0.63           H  
ATOM   3547 1HB  LEU A 235       2.663  -7.817  35.729  1.00  0.63           H  
ATOM   3548 2HB  LEU A 235       3.421  -7.814  34.170  1.00  0.63           H  
ATOM   3549  HG  LEU A 235       0.460  -7.583  34.531  1.00  0.63           H  
ATOM   3550 1HD1 LEU A 235       0.869  -5.193  34.108  1.00  0.63           H  
ATOM   3551 2HD1 LEU A 235       1.653  -5.734  35.598  1.00  0.63           H  
ATOM   3552 3HD1 LEU A 235       2.610  -5.512  34.137  1.00  0.63           H  
ATOM   3553 1HD2 LEU A 235       0.590  -6.913  32.174  1.00  0.63           H  
ATOM   3554 2HD2 LEU A 235       2.339  -7.216  32.187  1.00  0.63           H  
ATOM   3555 3HD2 LEU A 235       1.210  -8.554  32.434  1.00  0.63           H  
ATOM   3556  N   ARG A 236       3.982 -10.487  36.209  1.00  0.62           N  
ATOM   3557  CA  ARG A 236       5.182 -11.198  36.639  1.00  0.62           C  
ATOM   3558  C   ARG A 236       5.092 -12.680  36.371  1.00  0.62           C  
ATOM   3559  O   ARG A 236       6.069 -13.315  35.969  1.00  0.62           O  
ATOM   3560  CB  ARG A 236       5.443 -10.922  38.112  1.00  0.62           C  
ATOM   3561  CG  ARG A 236       5.930  -9.525  38.307  1.00  0.62           C  
ATOM   3562  CD  ARG A 236       6.039  -9.033  39.667  1.00  0.62           C  
ATOM   3563  NE  ARG A 236       6.622  -7.690  39.607  1.00  0.62           N  
ATOM   3564  CZ  ARG A 236       6.763  -6.833  40.617  1.00  0.62           C  
ATOM   3565  NH1 ARG A 236       6.337  -7.145  41.825  1.00  0.62           N  
ATOM   3566  NH2 ARG A 236       7.354  -5.669  40.373  1.00  0.62           N  
ATOM   3567  H   ARG A 236       3.406 -10.032  36.918  1.00  0.62           H  
ATOM   3568  HA  ARG A 236       6.019 -10.803  36.081  1.00  0.62           H  
ATOM   3569 1HB  ARG A 236       4.526 -11.062  38.688  1.00  0.62           H  
ATOM   3570 2HB  ARG A 236       6.194 -11.611  38.497  1.00  0.62           H  
ATOM   3571 1HG  ARG A 236       6.931  -9.492  37.906  1.00  0.62           H  
ATOM   3572 2HG  ARG A 236       5.294  -8.847  37.755  1.00  0.62           H  
ATOM   3573 1HD  ARG A 236       5.047  -8.969  40.127  1.00  0.62           H  
ATOM   3574 2HD  ARG A 236       6.690  -9.675  40.260  1.00  0.62           H  
ATOM   3575  HE  ARG A 236       6.979  -7.384  38.702  1.00  0.62           H  
ATOM   3576 1HH1 ARG A 236       5.888  -8.040  41.986  1.00  0.62           H  
ATOM   3577 2HH1 ARG A 236       6.466  -6.509  42.596  1.00  0.62           H  
ATOM   3578 1HH2 ARG A 236       7.703  -5.475  39.407  1.00  0.62           H  
ATOM   3579 2HH2 ARG A 236       7.493  -5.002  41.119  1.00  0.62           H  
ATOM   3580  N   THR A 237       3.903 -13.220  36.552  1.00  0.63           N  
ATOM   3581  CA  THR A 237       3.650 -14.620  36.324  1.00  0.63           C  
ATOM   3582  C   THR A 237       3.634 -14.927  34.813  1.00  0.63           C  
ATOM   3583  O   THR A 237       4.346 -15.815  34.331  1.00  0.63           O  
ATOM   3584  CB  THR A 237       2.309 -14.960  37.001  1.00  0.63           C  
ATOM   3585  OG1 THR A 237       2.415 -14.668  38.401  1.00  0.63           O  
ATOM   3586  CG2 THR A 237       1.954 -16.372  36.824  1.00  0.63           C  
ATOM   3587  H   THR A 237       3.138 -12.647  36.910  1.00  0.63           H  
ATOM   3588  HA  THR A 237       4.446 -15.206  36.789  1.00  0.63           H  
ATOM   3589  HB  THR A 237       1.520 -14.342  36.574  1.00  0.63           H  
ATOM   3590  HG1 THR A 237       2.358 -13.691  38.517  1.00  0.63           H  
ATOM   3591 1HG2 THR A 237       1.016 -16.574  37.322  1.00  0.63           H  
ATOM   3592 2HG2 THR A 237       1.858 -16.562  35.780  1.00  0.63           H  
ATOM   3593 3HG2 THR A 237       2.718 -16.995  37.240  1.00  0.63           H  
ATOM   3594  N   LEU A 238       2.892 -14.129  34.050  1.00  0.64           N  
ATOM   3595  CA  LEU A 238       2.730 -14.326  32.614  1.00  0.64           C  
ATOM   3596  C   LEU A 238       4.017 -14.207  31.801  1.00  0.64           C  
ATOM   3597  O   LEU A 238       4.216 -14.961  30.848  1.00  0.64           O  
ATOM   3598  CB  LEU A 238       1.721 -13.323  32.070  1.00  0.64           C  
ATOM   3599  CG  LEU A 238       0.270 -13.520  32.455  1.00  0.64           C  
ATOM   3600  CD1 LEU A 238      -0.548 -12.301  32.003  1.00  0.64           C  
ATOM   3601  CD2 LEU A 238      -0.193 -14.746  31.788  1.00  0.64           C  
ATOM   3602  H   LEU A 238       2.365 -13.379  34.488  1.00  0.64           H  
ATOM   3603  HA  LEU A 238       2.327 -15.326  32.464  1.00  0.64           H  
ATOM   3604 1HB  LEU A 238       2.023 -12.319  32.386  1.00  0.64           H  
ATOM   3605 2HB  LEU A 238       1.757 -13.389  30.993  1.00  0.64           H  
ATOM   3606  HG  LEU A 238       0.159 -13.634  33.531  1.00  0.64           H  
ATOM   3607 1HD1 LEU A 238      -1.595 -12.451  32.261  1.00  0.64           H  
ATOM   3608 2HD1 LEU A 238      -0.174 -11.407  32.506  1.00  0.64           H  
ATOM   3609 3HD1 LEU A 238      -0.453 -12.175  30.927  1.00  0.64           H  
ATOM   3610 1HD2 LEU A 238      -1.237 -14.913  32.019  1.00  0.64           H  
ATOM   3611 2HD2 LEU A 238      -0.068 -14.616  30.731  1.00  0.64           H  
ATOM   3612 3HD2 LEU A 238       0.404 -15.586  32.127  1.00  0.64           H  
ATOM   3613  N   ARG A 239       4.920 -13.296  32.171  1.00  0.66           N  
ATOM   3614  CA  ARG A 239       6.166 -13.143  31.406  1.00  0.66           C  
ATOM   3615  C   ARG A 239       7.123 -14.324  31.648  1.00  0.66           C  
ATOM   3616  O   ARG A 239       8.102 -14.511  30.919  1.00  0.66           O  
ATOM   3617  CB  ARG A 239       6.901 -11.898  31.842  1.00  0.66           C  
ATOM   3618  CG  ARG A 239       7.597 -12.044  33.174  1.00  0.66           C  
ATOM   3619  CD  ARG A 239       7.958 -10.778  33.734  1.00  0.66           C  
ATOM   3620  NE  ARG A 239       8.647 -10.905  35.030  1.00  0.66           N  
ATOM   3621  CZ  ARG A 239       9.982 -10.860  35.212  1.00  0.66           C  
ATOM   3622  NH1 ARG A 239      10.776 -10.617  34.196  1.00  0.66           N  
ATOM   3623  NH2 ARG A 239      10.480 -11.048  36.425  1.00  0.66           N  
ATOM   3624  H   ARG A 239       4.732 -12.661  32.955  1.00  0.66           H  
ATOM   3625  HA  ARG A 239       5.924 -13.085  30.345  1.00  0.66           H  
ATOM   3626 1HB  ARG A 239       7.612 -11.606  31.107  1.00  0.66           H  
ATOM   3627 2HB  ARG A 239       6.191 -11.091  31.943  1.00  0.66           H  
ATOM   3628 1HG  ARG A 239       6.933 -12.536  33.860  1.00  0.66           H  
ATOM   3629 2HG  ARG A 239       8.501 -12.637  33.056  1.00  0.66           H  
ATOM   3630 1HD  ARG A 239       8.603 -10.230  33.038  1.00  0.66           H  
ATOM   3631 2HD  ARG A 239       7.044 -10.242  33.890  1.00  0.66           H  
ATOM   3632  HE  ARG A 239       8.076 -11.104  35.839  1.00  0.66           H  
ATOM   3633 1HH1 ARG A 239      10.376 -10.454  33.273  1.00  0.66           H  
ATOM   3634 2HH1 ARG A 239      11.778 -10.563  34.336  1.00  0.66           H  
ATOM   3635 1HH2 ARG A 239       9.860 -11.228  37.200  1.00  0.66           H  
ATOM   3636 2HH2 ARG A 239      11.476 -11.011  36.586  1.00  0.66           H  
ATOM   3637  N   ASN A 240       6.848 -15.095  32.709  1.00  0.69           N  
ATOM   3638  CA  ASN A 240       7.662 -16.197  33.202  1.00  0.69           C  
ATOM   3639  C   ASN A 240       7.003 -17.535  32.897  1.00  0.69           C  
ATOM   3640  O   ASN A 240       6.924 -18.409  33.761  1.00  0.69           O  
ATOM   3641  CB  ASN A 240       7.875 -16.040  34.698  1.00  0.69           C  
ATOM   3642  CG  ASN A 240       9.015 -16.845  35.260  1.00  0.69           C  
ATOM   3643  OD1 ASN A 240      10.088 -16.965  34.650  1.00  0.69           O  
ATOM   3644  ND2 ASN A 240       8.795 -17.409  36.425  1.00  0.69           N  
ATOM   3645  H   ASN A 240       5.993 -14.927  33.232  1.00  0.69           H  
ATOM   3646  HA  ASN A 240       8.624 -16.182  32.688  1.00  0.69           H  
ATOM   3647 1HB  ASN A 240       8.052 -14.984  34.927  1.00  0.69           H  
ATOM   3648 2HB  ASN A 240       6.954 -16.324  35.219  1.00  0.69           H  
ATOM   3649 1HD2 ASN A 240       9.507 -17.958  36.863  1.00  0.69           H  
ATOM   3650 2HD2 ASN A 240       7.878 -17.301  36.875  1.00  0.69           H  
ATOM   3651  N   TYR A 241       6.440 -17.669  31.704  1.00  0.74           N  
ATOM   3652  CA  TYR A 241       5.737 -18.869  31.255  1.00  0.74           C  
ATOM   3653  C   TYR A 241       4.432 -19.143  32.021  1.00  0.74           C  
ATOM   3654  O   TYR A 241       3.781 -20.162  31.787  1.00  0.74           O  
ATOM   3655  CB  TYR A 241       6.626 -20.123  31.423  1.00  0.74           C  
ATOM   3656  CG  TYR A 241       8.046 -20.094  30.813  1.00  0.74           C  
ATOM   3657  CD1 TYR A 241       9.159 -19.810  31.621  1.00  0.74           C  
ATOM   3658  CD2 TYR A 241       8.240 -20.414  29.484  1.00  0.74           C  
ATOM   3659  CE1 TYR A 241      10.432 -19.840  31.091  1.00  0.74           C  
ATOM   3660  CE2 TYR A 241       9.522 -20.455  28.964  1.00  0.74           C  
ATOM   3661  CZ  TYR A 241      10.611 -20.170  29.759  1.00  0.74           C  
ATOM   3662  OH  TYR A 241      11.886 -20.229  29.230  1.00  0.74           O  
ATOM   3663  H   TYR A 241       6.531 -16.916  31.020  1.00  0.74           H  
ATOM   3664  HA  TYR A 241       5.489 -18.740  30.201  1.00  0.74           H  
ATOM   3665 1HB  TYR A 241       6.716 -20.389  32.472  1.00  0.74           H  
ATOM   3666 2HB  TYR A 241       6.106 -20.954  30.962  1.00  0.74           H  
ATOM   3667  HD1 TYR A 241       9.025 -19.571  32.675  1.00  0.74           H  
ATOM   3668  HD2 TYR A 241       7.385 -20.650  28.848  1.00  0.74           H  
ATOM   3669  HE1 TYR A 241      11.290 -19.621  31.727  1.00  0.74           H  
ATOM   3670  HE2 TYR A 241       9.672 -20.719  27.917  1.00  0.74           H  
ATOM   3671  HH  TYR A 241      11.844 -20.565  28.330  1.00  0.74           H  
ATOM   3672  N   GLY A 242       3.974 -18.200  32.853  1.00  0.83           N  
ATOM   3673  CA  GLY A 242       2.772 -18.390  33.649  1.00  0.83           C  
ATOM   3674  C   GLY A 242       3.097 -18.969  35.036  1.00  0.83           C  
ATOM   3675  O   GLY A 242       2.179 -19.278  35.819  1.00  0.83           O  
ATOM   3676  H   GLY A 242       4.483 -17.334  33.001  1.00  0.83           H  
ATOM   3677 1HA  GLY A 242       2.259 -17.439  33.753  1.00  0.83           H  
ATOM   3678 2HA  GLY A 242       2.104 -19.052  33.122  1.00  0.83           H  
ATOM   3679  N   SER A 243       4.410 -19.103  35.338  1.00  0.95           N  
ATOM   3680  CA  SER A 243       4.926 -19.649  36.604  1.00  0.95           C  
ATOM   3681  C   SER A 243       5.042 -18.607  37.707  1.00  0.95           C  
ATOM   3682  O   SER A 243       5.805 -17.639  37.587  1.00  0.95           O  
ATOM   3683  CB  SER A 243       6.289 -20.274  36.386  1.00  0.95           C  
ATOM   3684  OG  SER A 243       6.870 -20.655  37.603  1.00  0.95           O  
ATOM   3685  H   SER A 243       5.108 -18.821  34.650  1.00  0.95           H  
ATOM   3686  HA  SER A 243       4.254 -20.426  36.945  1.00  0.95           H  
ATOM   3687 1HB  SER A 243       6.188 -21.139  35.749  1.00  0.95           H  
ATOM   3688 2HB  SER A 243       6.933 -19.573  35.880  1.00  0.95           H  
ATOM   3689  HG  SER A 243       6.187 -21.138  38.089  1.00  0.95           H  
ATOM   3690  N   SER A 244       4.287 -18.806  38.795  1.00  1.10           N  
ATOM   3691  CA  SER A 244       4.320 -17.828  39.885  1.00  1.10           C  
ATOM   3692  C   SER A 244       5.210 -18.309  41.025  1.00  1.10           C  
ATOM   3693  O   SER A 244       5.742 -17.502  41.791  1.00  1.10           O  
ATOM   3694  CB  SER A 244       2.924 -17.541  40.421  1.00  1.10           C  
ATOM   3695  OG  SER A 244       2.352 -18.669  41.022  1.00  1.10           O  
ATOM   3696  H   SER A 244       3.722 -19.652  38.860  1.00  1.10           H  
ATOM   3697  HA  SER A 244       4.731 -16.894  39.501  1.00  1.10           H  
ATOM   3698 1HB  SER A 244       2.975 -16.733  41.145  1.00  1.10           H  
ATOM   3699 2HB  SER A 244       2.284 -17.206  39.615  1.00  1.10           H  
ATOM   3700  HG  SER A 244       1.448 -18.380  41.303  1.00  1.10           H  
ATOM   3701  N   LYS A 245       5.364 -19.628  41.133  1.00  1.23           N  
ATOM   3702  CA  LYS A 245       6.155 -20.236  42.193  1.00  1.23           C  
ATOM   3703  C   LYS A 245       6.937 -21.416  41.643  1.00  1.23           C  
ATOM   3704  O   LYS A 245       6.595 -21.964  40.590  1.00  1.23           O  
ATOM   3705  CB  LYS A 245       5.276 -20.671  43.368  1.00  1.23           C  
ATOM   3706  CG  LYS A 245       4.546 -19.531  44.091  1.00  1.23           C  
ATOM   3707  CD  LYS A 245       3.767 -20.037  45.291  1.00  1.23           C  
ATOM   3708  CE  LYS A 245       3.041 -18.896  45.996  1.00  1.23           C  
ATOM   3709  NZ  LYS A 245       2.282 -19.376  47.188  1.00  1.23           N  
ATOM   3710  H   LYS A 245       4.894 -20.242  40.469  1.00  1.23           H  
ATOM   3711  HA  LYS A 245       6.878 -19.504  42.554  1.00  1.23           H  
ATOM   3712 1HB  LYS A 245       4.529 -21.344  43.017  1.00  1.23           H  
ATOM   3713 2HB  LYS A 245       5.881 -21.211  44.093  1.00  1.23           H  
ATOM   3714 1HG  LYS A 245       5.272 -18.781  44.413  1.00  1.23           H  
ATOM   3715 2HG  LYS A 245       3.841 -19.058  43.409  1.00  1.23           H  
ATOM   3716 1HD  LYS A 245       3.034 -20.775  44.963  1.00  1.23           H  
ATOM   3717 2HD  LYS A 245       4.452 -20.513  45.992  1.00  1.23           H  
ATOM   3718 1HE  LYS A 245       3.770 -18.151  46.316  1.00  1.23           H  
ATOM   3719 2HE  LYS A 245       2.344 -18.431  45.297  1.00  1.23           H  
ATOM   3720 1HZ  LYS A 245       1.815 -18.593  47.625  1.00  1.23           H  
ATOM   3721 2HZ  LYS A 245       1.597 -20.057  46.897  1.00  1.23           H  
ATOM   3722 3HZ  LYS A 245       2.920 -19.797  47.846  1.00  1.23           H  
ATOM   3723  N   LYS A 246       7.990 -21.833  42.333  1.00  1.31           N  
ATOM   3724  CA  LYS A 246       8.669 -23.018  41.843  1.00  1.31           C  
ATOM   3725  C   LYS A 246       7.665 -24.158  41.806  1.00  1.31           C  
ATOM   3726  O   LYS A 246       6.929 -24.378  42.769  1.00  1.31           O  
ATOM   3727  CB  LYS A 246       9.866 -23.390  42.715  1.00  1.31           C  
ATOM   3728  CG  LYS A 246      11.029 -22.411  42.650  1.00  1.31           C  
ATOM   3729  CD  LYS A 246      12.195 -22.895  43.510  1.00  1.31           C  
ATOM   3730  CE  LYS A 246      13.367 -21.922  43.467  1.00  1.31           C  
ATOM   3731  NZ  LYS A 246      14.500 -22.381  44.325  1.00  1.31           N  
ATOM   3732  H   LYS A 246       8.289 -21.363  43.176  1.00  1.31           H  
ATOM   3733  HA  LYS A 246       9.017 -22.837  40.826  1.00  1.31           H  
ATOM   3734 1HB  LYS A 246       9.548 -23.470  43.752  1.00  1.31           H  
ATOM   3735 2HB  LYS A 246      10.241 -24.364  42.411  1.00  1.31           H  
ATOM   3736 1HG  LYS A 246      11.363 -22.314  41.616  1.00  1.31           H  
ATOM   3737 2HG  LYS A 246      10.706 -21.432  43.003  1.00  1.31           H  
ATOM   3738 1HD  LYS A 246      11.862 -23.009  44.541  1.00  1.31           H  
ATOM   3739 2HD  LYS A 246      12.532 -23.867  43.146  1.00  1.31           H  
ATOM   3740 1HE  LYS A 246      13.718 -21.829  42.441  1.00  1.31           H  
ATOM   3741 2HE  LYS A 246      13.035 -20.944  43.817  1.00  1.31           H  
ATOM   3742 1HZ  LYS A 246      15.254 -21.711  44.269  1.00  1.31           H  
ATOM   3743 2HZ  LYS A 246      14.189 -22.458  45.282  1.00  1.31           H  
ATOM   3744 3HZ  LYS A 246      14.824 -23.280  44.001  1.00  1.31           H  
ATOM   3745  N   TYR A 247       7.646 -24.873  40.687  1.00  1.31           N  
ATOM   3746  CA  TYR A 247       6.762 -26.012  40.441  1.00  1.31           C  
ATOM   3747  C   TYR A 247       5.262 -25.655  40.403  1.00  1.31           C  
ATOM   3748  O   TYR A 247       4.420 -26.551  40.508  1.00  1.31           O  
ATOM   3749  CB  TYR A 247       6.972 -27.099  41.507  1.00  1.31           C  
ATOM   3750  CG  TYR A 247       8.427 -27.489  41.740  1.00  1.31           C  
ATOM   3751  CD1 TYR A 247       9.090 -27.038  42.882  1.00  1.31           C  
ATOM   3752  CD2 TYR A 247       9.097 -28.274  40.822  1.00  1.31           C  
ATOM   3753  CE1 TYR A 247      10.409 -27.376  43.099  1.00  1.31           C  
ATOM   3754  CE2 TYR A 247      10.421 -28.612  41.040  1.00  1.31           C  
ATOM   3755  CZ  TYR A 247      11.075 -28.166  42.173  1.00  1.31           C  
ATOM   3756  OH  TYR A 247      12.392 -28.507  42.388  1.00  1.31           O  
ATOM   3757  H   TYR A 247       8.282 -24.604  39.953  1.00  1.31           H  
ATOM   3758  HA  TYR A 247       7.016 -26.427  39.466  1.00  1.31           H  
ATOM   3759 1HB  TYR A 247       6.542 -26.781  42.453  1.00  1.31           H  
ATOM   3760 2HB  TYR A 247       6.432 -27.994  41.205  1.00  1.31           H  
ATOM   3761  HD1 TYR A 247       8.564 -26.415  43.608  1.00  1.31           H  
ATOM   3762  HD2 TYR A 247       8.584 -28.625  39.926  1.00  1.31           H  
ATOM   3763  HE1 TYR A 247      10.923 -27.022  43.994  1.00  1.31           H  
ATOM   3764  HE2 TYR A 247      10.949 -29.231  40.315  1.00  1.31           H  
ATOM   3765  HH  TYR A 247      12.702 -29.057  41.663  1.00  1.31           H  
ATOM   3766  N   TYR A 248       4.917 -24.377  40.199  1.00  1.24           N  
ATOM   3767  CA  TYR A 248       3.505 -24.003  40.120  1.00  1.24           C  
ATOM   3768  C   TYR A 248       3.180 -22.835  39.174  1.00  1.24           C  
ATOM   3769  O   TYR A 248       3.793 -21.749  39.205  1.00  1.24           O  
ATOM   3770  CB  TYR A 248       2.994 -23.723  41.531  1.00  1.24           C  
ATOM   3771  CG  TYR A 248       1.583 -23.231  41.609  1.00  1.24           C  
ATOM   3772  CD1 TYR A 248       0.522 -24.118  41.529  1.00  1.24           C  
ATOM   3773  CD2 TYR A 248       1.349 -21.879  41.782  1.00  1.24           C  
ATOM   3774  CE1 TYR A 248      -0.775 -23.647  41.612  1.00  1.24           C  
ATOM   3775  CE2 TYR A 248       0.065 -21.412  41.868  1.00  1.24           C  
ATOM   3776  CZ  TYR A 248      -0.999 -22.285  41.781  1.00  1.24           C  
ATOM   3777  OH  TYR A 248      -2.288 -21.809  41.869  1.00  1.24           O  
ATOM   3778  H   TYR A 248       5.632 -23.653  40.150  1.00  1.24           H  
ATOM   3779  HA  TYR A 248       2.962 -24.865  39.739  1.00  1.24           H  
ATOM   3780 1HB  TYR A 248       3.060 -24.639  42.120  1.00  1.24           H  
ATOM   3781 2HB  TYR A 248       3.631 -23.008  41.997  1.00  1.24           H  
ATOM   3782  HD1 TYR A 248       0.708 -25.185  41.396  1.00  1.24           H  
ATOM   3783  HD2 TYR A 248       2.186 -21.182  41.850  1.00  1.24           H  
ATOM   3784  HE1 TYR A 248      -1.613 -24.340  41.544  1.00  1.24           H  
ATOM   3785  HE2 TYR A 248      -0.113 -20.346  42.004  1.00  1.24           H  
ATOM   3786  HH  TYR A 248      -2.268 -20.848  41.918  1.00  1.24           H  
ATOM   3787  N   HIS A 249       2.126 -23.055  38.384  1.00  1.12           N  
ATOM   3788  CA  HIS A 249       1.661 -22.081  37.409  1.00  1.12           C  
ATOM   3789  C   HIS A 249       0.233 -21.670  37.682  1.00  1.12           C  
ATOM   3790  O   HIS A 249      -0.572 -22.471  38.158  1.00  1.12           O  
ATOM   3791  CB  HIS A 249       1.696 -22.681  35.993  1.00  1.12           C  
ATOM   3792  CG  HIS A 249       3.045 -23.113  35.508  1.00  1.12           C  
ATOM   3793  ND1 HIS A 249       3.649 -24.283  35.941  1.00  1.12           N  
ATOM   3794  CD2 HIS A 249       3.890 -22.568  34.604  1.00  1.12           C  
ATOM   3795  CE1 HIS A 249       4.814 -24.422  35.336  1.00  1.12           C  
ATOM   3796  NE2 HIS A 249       4.985 -23.400  34.519  1.00  1.12           N  
ATOM   3797  H   HIS A 249       1.656 -23.949  38.441  1.00  1.12           H  
ATOM   3798  HA  HIS A 249       2.269 -21.189  37.447  1.00  1.12           H  
ATOM   3799 1HB  HIS A 249       1.031 -23.542  35.950  1.00  1.12           H  
ATOM   3800 2HB  HIS A 249       1.310 -21.940  35.283  1.00  1.12           H  
ATOM   3801  HD2 HIS A 249       3.735 -21.647  34.044  1.00  1.12           H  
ATOM   3802  HE1 HIS A 249       5.514 -25.246  35.479  1.00  1.12           H  
ATOM   3803  HE2 HIS A 249       5.787 -23.252  33.924  1.00  1.12           H  
ATOM   3804  N   GLU A 250      -0.076 -20.430  37.335  1.00  0.99           N  
ATOM   3805  CA  GLU A 250      -1.431 -19.902  37.452  1.00  0.99           C  
ATOM   3806  C   GLU A 250      -2.018 -19.660  36.070  1.00  0.99           C  
ATOM   3807  O   GLU A 250      -3.234 -19.711  35.873  1.00  0.99           O  
ATOM   3808  CB  GLU A 250      -1.433 -18.614  38.279  1.00  0.99           C  
ATOM   3809  CG  GLU A 250      -0.953 -18.831  39.701  1.00  0.99           C  
ATOM   3810  CD  GLU A 250      -0.920 -17.600  40.569  1.00  0.99           C  
ATOM   3811  OE1 GLU A 250      -1.595 -16.646  40.272  1.00  0.99           O  
ATOM   3812  OE2 GLU A 250      -0.196 -17.630  41.546  1.00  0.99           O  
ATOM   3813  H   GLU A 250       0.669 -19.855  36.946  1.00  0.99           H  
ATOM   3814  HA  GLU A 250      -2.052 -20.643  37.957  1.00  0.99           H  
ATOM   3815 1HB  GLU A 250      -0.802 -17.879  37.804  1.00  0.99           H  
ATOM   3816 2HB  GLU A 250      -2.442 -18.210  38.315  1.00  0.99           H  
ATOM   3817 1HG  GLU A 250      -1.610 -19.562  40.164  1.00  0.99           H  
ATOM   3818 2HG  GLU A 250       0.048 -19.264  39.658  1.00  0.99           H  
ATOM   3819  N   PHE A 251      -1.136 -19.388  35.115  1.00  0.88           N  
ATOM   3820  CA  PHE A 251      -1.523 -19.063  33.749  1.00  0.88           C  
ATOM   3821  C   PHE A 251      -0.705 -19.849  32.766  1.00  0.88           C  
ATOM   3822  O   PHE A 251       0.284 -20.479  33.129  1.00  0.88           O  
ATOM   3823  CB  PHE A 251      -1.294 -17.593  33.419  1.00  0.88           C  
ATOM   3824  CG  PHE A 251      -2.021 -16.616  34.246  1.00  0.88           C  
ATOM   3825  CD1 PHE A 251      -1.437 -16.109  35.373  1.00  0.88           C  
ATOM   3826  CD2 PHE A 251      -3.282 -16.179  33.893  1.00  0.88           C  
ATOM   3827  CE1 PHE A 251      -2.084 -15.192  36.156  1.00  0.88           C  
ATOM   3828  CE2 PHE A 251      -3.940 -15.259  34.670  1.00  0.88           C  
ATOM   3829  CZ  PHE A 251      -3.344 -14.768  35.802  1.00  0.88           C  
ATOM   3830  H   PHE A 251      -0.145 -19.381  35.348  1.00  0.88           H  
ATOM   3831  HA  PHE A 251      -2.576 -19.308  33.608  1.00  0.88           H  
ATOM   3832 1HB  PHE A 251      -0.235 -17.381  33.503  1.00  0.88           H  
ATOM   3833 2HB  PHE A 251      -1.570 -17.424  32.377  1.00  0.88           H  
ATOM   3834  HD1 PHE A 251      -0.459 -16.452  35.633  1.00  0.88           H  
ATOM   3835  HD2 PHE A 251      -3.758 -16.571  32.991  1.00  0.88           H  
ATOM   3836  HE1 PHE A 251      -1.601 -14.813  37.051  1.00  0.88           H  
ATOM   3837  HE2 PHE A 251      -4.938 -14.923  34.388  1.00  0.88           H  
ATOM   3838  HZ  PHE A 251      -3.876 -14.054  36.410  1.00  0.88           H  
ATOM   3839  N   VAL A 252      -1.112 -19.812  31.513  1.00  0.80           N  
ATOM   3840  CA  VAL A 252      -0.239 -20.319  30.474  1.00  0.80           C  
ATOM   3841  C   VAL A 252       0.342 -19.070  29.827  1.00  0.80           C  
ATOM   3842  O   VAL A 252      -0.383 -18.320  29.152  1.00  0.80           O  
ATOM   3843  CB  VAL A 252      -1.003 -21.169  29.457  1.00  0.80           C  
ATOM   3844  CG1 VAL A 252      -0.041 -21.665  28.394  1.00  0.80           C  
ATOM   3845  CG2 VAL A 252      -1.674 -22.325  30.186  1.00  0.80           C  
ATOM   3846  H   VAL A 252      -1.983 -19.364  31.271  1.00  0.80           H  
ATOM   3847  HA  VAL A 252       0.571 -20.909  30.909  1.00  0.80           H  
ATOM   3848  HB  VAL A 252      -1.758 -20.557  28.966  1.00  0.80           H  
ATOM   3849 1HG1 VAL A 252      -0.577 -22.265  27.663  1.00  0.80           H  
ATOM   3850 2HG1 VAL A 252       0.423 -20.809  27.895  1.00  0.80           H  
ATOM   3851 3HG1 VAL A 252       0.736 -22.269  28.864  1.00  0.80           H  
ATOM   3852 1HG2 VAL A 252      -2.225 -22.934  29.471  1.00  0.80           H  
ATOM   3853 2HG2 VAL A 252      -0.914 -22.935  30.677  1.00  0.80           H  
ATOM   3854 3HG2 VAL A 252      -2.364 -21.935  30.936  1.00  0.80           H  
ATOM   3855  N   GLY A 253       1.615 -18.801  30.114  1.00  0.75           N  
ATOM   3856  CA  GLY A 253       2.239 -17.545  29.717  1.00  0.75           C  
ATOM   3857  C   GLY A 253       3.179 -17.644  28.530  1.00  0.75           C  
ATOM   3858  O   GLY A 253       3.038 -18.505  27.659  1.00  0.75           O  
ATOM   3859  H   GLY A 253       2.170 -19.468  30.658  1.00  0.75           H  
ATOM   3860 1HA  GLY A 253       1.466 -16.814  29.502  1.00  0.75           H  
ATOM   3861 2HA  GLY A 253       2.791 -17.143  30.564  1.00  0.75           H  
ATOM   3862  N   VAL A 254       4.134 -16.722  28.512  1.00  0.71           N  
ATOM   3863  CA  VAL A 254       5.122 -16.594  27.448  1.00  0.71           C  
ATOM   3864  C   VAL A 254       6.520 -16.534  28.030  1.00  0.71           C  
ATOM   3865  O   VAL A 254       6.683 -16.274  29.219  1.00  0.71           O  
ATOM   3866  CB  VAL A 254       4.896 -15.296  26.643  1.00  0.71           C  
ATOM   3867  CG1 VAL A 254       3.524 -15.285  25.997  1.00  0.71           C  
ATOM   3868  CG2 VAL A 254       5.054 -14.106  27.582  1.00  0.71           C  
ATOM   3869  H   VAL A 254       4.167 -16.064  29.292  1.00  0.71           H  
ATOM   3870  HA  VAL A 254       5.044 -17.456  26.787  1.00  0.71           H  
ATOM   3871  HB  VAL A 254       5.639 -15.235  25.849  1.00  0.71           H  
ATOM   3872 1HG1 VAL A 254       3.408 -14.364  25.428  1.00  0.71           H  
ATOM   3873 2HG1 VAL A 254       3.434 -16.140  25.325  1.00  0.71           H  
ATOM   3874 3HG1 VAL A 254       2.752 -15.341  26.759  1.00  0.71           H  
ATOM   3875 1HG2 VAL A 254       4.919 -13.175  27.029  1.00  0.71           H  
ATOM   3876 2HG2 VAL A 254       4.311 -14.175  28.370  1.00  0.71           H  
ATOM   3877 3HG2 VAL A 254       6.048 -14.127  28.023  1.00  0.71           H  
ATOM   3878  N   ASN A 255       7.522 -16.765  27.194  1.00  0.68           N  
ATOM   3879  CA  ASN A 255       8.910 -16.570  27.595  1.00  0.68           C  
ATOM   3880  C   ASN A 255       9.360 -15.169  27.213  1.00  0.68           C  
ATOM   3881  O   ASN A 255       9.975 -15.002  26.159  1.00  0.68           O  
ATOM   3882  CB  ASN A 255       9.825 -17.575  26.935  1.00  0.68           C  
ATOM   3883  CG  ASN A 255      11.251 -17.539  27.497  1.00  0.68           C  
ATOM   3884  OD1 ASN A 255      11.543 -16.879  28.516  1.00  0.68           O  
ATOM   3885  ND2 ASN A 255      12.147 -18.237  26.831  1.00  0.68           N  
ATOM   3886  H   ASN A 255       7.318 -17.025  26.240  1.00  0.68           H  
ATOM   3887  HA  ASN A 255       8.987 -16.660  28.683  1.00  0.68           H  
ATOM   3888 1HB  ASN A 255       9.414 -18.557  27.045  1.00  0.68           H  
ATOM   3889 2HB  ASN A 255       9.869 -17.373  25.869  1.00  0.68           H  
ATOM   3890 1HD2 ASN A 255      13.102 -18.253  27.133  1.00  0.68           H  
ATOM   3891 2HD2 ASN A 255      11.876 -18.747  26.015  1.00  0.68           H  
ATOM   3892  N   SER A 256       9.030 -14.155  28.008  1.00  0.66           N  
ATOM   3893  CA  SER A 256       9.379 -12.804  27.590  1.00  0.66           C  
ATOM   3894  C   SER A 256      10.021 -12.068  28.725  1.00  0.66           C  
ATOM   3895  O   SER A 256       9.334 -11.462  29.537  1.00  0.66           O  
ATOM   3896  CB  SER A 256       8.139 -12.055  27.171  1.00  0.66           C  
ATOM   3897  OG  SER A 256       8.434 -10.756  26.741  1.00  0.66           O  
ATOM   3898  H   SER A 256       8.552 -14.317  28.902  1.00  0.66           H  
ATOM   3899  HA  SER A 256      10.075 -12.853  26.767  1.00  0.66           H  
ATOM   3900 1HB  SER A 256       7.627 -12.591  26.375  1.00  0.66           H  
ATOM   3901 2HB  SER A 256       7.462 -12.004  28.026  1.00  0.66           H  
ATOM   3902  HG  SER A 256       8.438 -10.802  25.752  1.00  0.66           H  
ATOM   3903  N   ARG A 257      11.342 -12.088  28.770  1.00  0.66           N  
ATOM   3904  CA  ARG A 257      12.037 -11.511  29.902  1.00  0.66           C  
ATOM   3905  C   ARG A 257      13.222 -10.658  29.478  1.00  0.66           C  
ATOM   3906  O   ARG A 257      14.125 -11.128  28.790  1.00  0.66           O  
ATOM   3907  CB  ARG A 257      12.505 -12.644  30.815  1.00  0.66           C  
ATOM   3908  CG  ARG A 257      11.361 -13.449  31.522  1.00  0.66           C  
ATOM   3909  CD  ARG A 257      11.846 -14.688  32.214  1.00  0.66           C  
ATOM   3910  NE  ARG A 257      12.264 -15.742  31.275  1.00  0.66           N  
ATOM   3911  CZ  ARG A 257      13.075 -16.768  31.589  1.00  0.66           C  
ATOM   3912  NH1 ARG A 257      13.576 -16.898  32.797  1.00  0.66           N  
ATOM   3913  NH2 ARG A 257      13.357 -17.640  30.653  1.00  0.66           N  
ATOM   3914  H   ARG A 257      11.862 -12.561  28.044  1.00  0.66           H  
ATOM   3915  HA  ARG A 257      11.343 -10.880  30.456  1.00  0.66           H  
ATOM   3916 1HB  ARG A 257      13.100 -13.353  30.240  1.00  0.66           H  
ATOM   3917 2HB  ARG A 257      13.146 -12.225  31.591  1.00  0.66           H  
ATOM   3918 1HG  ARG A 257      10.871 -12.814  32.256  1.00  0.66           H  
ATOM   3919 2HG  ARG A 257      10.624 -13.778  30.796  1.00  0.66           H  
ATOM   3920 1HD  ARG A 257      12.694 -14.446  32.836  1.00  0.66           H  
ATOM   3921 2HD  ARG A 257      11.047 -15.088  32.837  1.00  0.66           H  
ATOM   3922  HE  ARG A 257      11.899 -15.744  30.311  1.00  0.66           H  
ATOM   3923 1HH1 ARG A 257      13.349 -16.223  33.513  1.00  0.66           H  
ATOM   3924 2HH1 ARG A 257      14.178 -17.678  33.009  1.00  0.66           H  
ATOM   3925 1HH2 ARG A 257      12.935 -17.508  29.731  1.00  0.66           H  
ATOM   3926 2HH2 ARG A 257      13.958 -18.425  30.844  1.00  0.66           H  
ATOM   3927  N   LEU A 258      13.234  -9.418  29.940  1.00  0.65           N  
ATOM   3928  CA  LEU A 258      14.334  -8.486  29.645  1.00  0.65           C  
ATOM   3929  C   LEU A 258      15.585  -9.128  30.194  1.00  0.65           C  
ATOM   3930  O   LEU A 258      15.530  -9.642  31.309  1.00  0.65           O  
ATOM   3931  CB  LEU A 258      14.092  -7.143  30.330  1.00  0.65           C  
ATOM   3932  CG  LEU A 258      15.046  -6.014  30.034  1.00  0.65           C  
ATOM   3933  CD1 LEU A 258      14.852  -5.601  28.593  1.00  0.65           C  
ATOM   3934  CD2 LEU A 258      14.755  -4.858  30.987  1.00  0.65           C  
ATOM   3935  H   LEU A 258      12.438  -9.118  30.504  1.00  0.65           H  
ATOM   3936  HA  LEU A 258      14.431  -8.356  28.567  1.00  0.65           H  
ATOM   3937 1HB  LEU A 258      13.133  -6.790  30.005  1.00  0.65           H  
ATOM   3938 2HB  LEU A 258      14.063  -7.302  31.389  1.00  0.65           H  
ATOM   3939  HG  LEU A 258      16.082  -6.347  30.164  1.00  0.65           H  
ATOM   3940 1HD1 LEU A 258      15.522  -4.788  28.346  1.00  0.65           H  
ATOM   3941 2HD1 LEU A 258      15.053  -6.448  27.948  1.00  0.65           H  
ATOM   3942 3HD1 LEU A 258      13.820  -5.285  28.449  1.00  0.65           H  
ATOM   3943 1HD2 LEU A 258      15.415  -4.046  30.781  1.00  0.65           H  
ATOM   3944 2HD2 LEU A 258      13.729  -4.539  30.849  1.00  0.65           H  
ATOM   3945 3HD2 LEU A 258      14.896  -5.173  32.005  1.00  0.65           H  
ATOM   3946  N   ASP A 259      16.694  -9.193  29.444  1.00  0.65           N  
ATOM   3947  CA  ASP A 259      17.794  -9.911  30.098  1.00  0.65           C  
ATOM   3948  C   ASP A 259      18.516  -8.925  31.026  1.00  0.65           C  
ATOM   3949  O   ASP A 259      18.203  -7.726  31.018  1.00  0.65           O  
ATOM   3950  CB  ASP A 259      18.755 -10.586  29.068  1.00  0.65           C  
ATOM   3951  CG  ASP A 259      19.674  -9.686  28.305  1.00  0.65           C  
ATOM   3952  OD1 ASP A 259      19.906  -8.618  28.801  1.00  0.65           O  
ATOM   3953  OD2 ASP A 259      20.164 -10.055  27.259  1.00  0.65           O  
ATOM   3954  H   ASP A 259      16.767  -8.752  28.516  1.00  0.65           H  
ATOM   3955  HA  ASP A 259      17.378 -10.710  30.716  1.00  0.65           H  
ATOM   3956 1HB  ASP A 259      19.373 -11.304  29.575  1.00  0.65           H  
ATOM   3957 2HB  ASP A 259      18.155 -11.147  28.348  1.00  0.65           H  
ATOM   3958  N   GLU A 260      19.538  -9.390  31.747  1.00  0.65           N  
ATOM   3959  CA  GLU A 260      20.278  -8.535  32.666  1.00  0.65           C  
ATOM   3960  C   GLU A 260      21.302  -7.643  32.000  1.00  0.65           C  
ATOM   3961  O   GLU A 260      21.804  -6.710  32.620  1.00  0.65           O  
ATOM   3962  CB  GLU A 260      20.957  -9.340  33.772  1.00  0.65           C  
ATOM   3963  CG  GLU A 260      20.006  -9.921  34.796  1.00  0.65           C  
ATOM   3964  CD  GLU A 260      20.694 -10.612  35.916  1.00  0.65           C  
ATOM   3965  OE1 GLU A 260      21.307  -9.956  36.772  1.00  0.65           O  
ATOM   3966  OE2 GLU A 260      20.532 -11.813  35.990  1.00  0.65           O  
ATOM   3967  H   GLU A 260      19.768 -10.372  31.695  1.00  0.65           H  
ATOM   3968  HA  GLU A 260      19.549  -7.901  33.157  1.00  0.65           H  
ATOM   3969 1HB  GLU A 260      21.473 -10.185  33.315  1.00  0.65           H  
ATOM   3970 2HB  GLU A 260      21.714  -8.752  34.260  1.00  0.65           H  
ATOM   3971 1HG  GLU A 260      19.398  -9.133  35.200  1.00  0.65           H  
ATOM   3972 2HG  GLU A 260      19.341 -10.624  34.299  1.00  0.65           H  
ATOM   3973  N   ILE A 261      21.634  -7.911  30.750  1.00  0.65           N  
ATOM   3974  CA  ILE A 261      22.610  -7.089  30.078  1.00  0.65           C  
ATOM   3975  C   ILE A 261      21.871  -5.839  29.703  1.00  0.65           C  
ATOM   3976  O   ILE A 261      22.324  -4.727  29.966  1.00  0.65           O  
ATOM   3977  CB  ILE A 261      23.209  -7.783  28.857  1.00  0.65           C  
ATOM   3978  CG1 ILE A 261      24.009  -9.015  29.317  1.00  0.65           C  
ATOM   3979  CG2 ILE A 261      24.070  -6.814  28.142  1.00  0.65           C  
ATOM   3980  CD1 ILE A 261      24.442  -9.924  28.213  1.00  0.65           C  
ATOM   3981  H   ILE A 261      21.138  -8.629  30.226  1.00  0.65           H  
ATOM   3982  HA  ILE A 261      23.415  -6.833  30.766  1.00  0.65           H  
ATOM   3983  HB  ILE A 261      22.407  -8.133  28.195  1.00  0.65           H  
ATOM   3984 1HG1 ILE A 261      24.895  -8.679  29.859  1.00  0.65           H  
ATOM   3985 2HG1 ILE A 261      23.381  -9.597  29.989  1.00  0.65           H  
ATOM   3986 1HG2 ILE A 261      24.516  -7.283  27.269  1.00  0.65           H  
ATOM   3987 2HG2 ILE A 261      23.475  -5.958  27.830  1.00  0.65           H  
ATOM   3988 3HG2 ILE A 261      24.831  -6.498  28.826  1.00  0.65           H  
ATOM   3989 1HD1 ILE A 261      24.986 -10.766  28.633  1.00  0.65           H  
ATOM   3990 2HD1 ILE A 261      23.559 -10.286  27.680  1.00  0.65           H  
ATOM   3991 3HD1 ILE A 261      25.088  -9.380  27.525  1.00  0.65           H  
ATOM   3992  N   GLN A 262      20.686  -6.037  29.145  1.00  0.65           N  
ATOM   3993  CA  GLN A 262      19.827  -4.953  28.750  1.00  0.65           C  
ATOM   3994  C   GLN A 262      19.447  -4.165  29.966  1.00  0.65           C  
ATOM   3995  O   GLN A 262      19.493  -2.943  29.948  1.00  0.65           O  
ATOM   3996  CB  GLN A 262      18.590  -5.511  28.091  1.00  0.65           C  
ATOM   3997  CG  GLN A 262      18.896  -6.140  26.792  1.00  0.65           C  
ATOM   3998  CD  GLN A 262      17.727  -6.759  26.165  1.00  0.65           C  
ATOM   3999  OE1 GLN A 262      16.927  -7.543  26.753  1.00  0.65           O  
ATOM   4000  NE2 GLN A 262      17.588  -6.378  24.904  1.00  0.65           N  
ATOM   4001  H   GLN A 262      20.388  -6.994  28.971  1.00  0.65           H  
ATOM   4002  HA  GLN A 262      20.347  -4.308  28.062  1.00  0.65           H  
ATOM   4003 1HB  GLN A 262      18.137  -6.265  28.739  1.00  0.65           H  
ATOM   4004 2HB  GLN A 262      17.868  -4.716  27.934  1.00  0.65           H  
ATOM   4005 1HG  GLN A 262      19.283  -5.381  26.112  1.00  0.65           H  
ATOM   4006 2HG  GLN A 262      19.648  -6.918  26.947  1.00  0.65           H  
ATOM   4007 1HE2 GLN A 262      16.789  -6.690  24.355  1.00  0.65           H  
ATOM   4008 2HE2 GLN A 262      18.301  -5.741  24.500  1.00  0.65           H  
ATOM   4009  N   ALA A 263      19.137  -4.853  31.060  1.00  0.65           N  
ATOM   4010  CA  ALA A 263      18.788  -4.148  32.272  1.00  0.65           C  
ATOM   4011  C   ALA A 263      19.948  -3.276  32.733  1.00  0.65           C  
ATOM   4012  O   ALA A 263      19.756  -2.108  33.075  1.00  0.65           O  
ATOM   4013  CB  ALA A 263      18.438  -5.136  33.343  1.00  0.65           C  
ATOM   4014  H   ALA A 263      19.088  -5.872  31.037  1.00  0.65           H  
ATOM   4015  HA  ALA A 263      17.926  -3.513  32.070  1.00  0.65           H  
ATOM   4016 1HB  ALA A 263      18.173  -4.619  34.226  1.00  0.65           H  
ATOM   4017 2HB  ALA A 263      17.607  -5.756  33.008  1.00  0.65           H  
ATOM   4018 3HB  ALA A 263      19.295  -5.754  33.547  1.00  0.65           H  
ATOM   4019  N   ALA A 264      21.169  -3.819  32.680  1.00  0.65           N  
ATOM   4020  CA  ALA A 264      22.367  -3.097  33.085  1.00  0.65           C  
ATOM   4021  C   ALA A 264      22.601  -1.844  32.219  1.00  0.65           C  
ATOM   4022  O   ALA A 264      22.923  -0.763  32.730  1.00  0.65           O  
ATOM   4023  CB  ALA A 264      23.545  -4.056  33.005  1.00  0.65           C  
ATOM   4024  H   ALA A 264      21.283  -4.792  32.400  1.00  0.65           H  
ATOM   4025  HA  ALA A 264      22.242  -2.784  34.122  1.00  0.65           H  
ATOM   4026 1HB  ALA A 264      24.423  -3.600  33.336  1.00  0.65           H  
ATOM   4027 2HB  ALA A 264      23.343  -4.910  33.639  1.00  0.65           H  
ATOM   4028 3HB  ALA A 264      23.683  -4.392  31.987  1.00  0.65           H  
ATOM   4029  N   ILE A 265      22.355  -1.977  30.908  1.00  0.65           N  
ATOM   4030  CA  ILE A 265      22.506  -0.875  29.953  1.00  0.65           C  
ATOM   4031  C   ILE A 265      21.486   0.201  30.284  1.00  0.65           C  
ATOM   4032  O   ILE A 265      21.796   1.396  30.337  1.00  0.65           O  
ATOM   4033  CB  ILE A 265      22.238  -1.357  28.505  1.00  0.65           C  
ATOM   4034  CG1 ILE A 265      23.303  -2.320  28.048  1.00  0.65           C  
ATOM   4035  CG2 ILE A 265      22.183  -0.154  27.546  1.00  0.65           C  
ATOM   4036  CD1 ILE A 265      22.919  -3.061  26.809  1.00  0.65           C  
ATOM   4037  H   ILE A 265      22.098  -2.900  30.558  1.00  0.65           H  
ATOM   4038  HA  ILE A 265      23.503  -0.458  30.032  1.00  0.65           H  
ATOM   4039  HB  ILE A 265      21.284  -1.882  28.472  1.00  0.65           H  
ATOM   4040 1HG1 ILE A 265      24.184  -1.766  27.822  1.00  0.65           H  
ATOM   4041 2HG1 ILE A 265      23.533  -3.019  28.839  1.00  0.65           H  
ATOM   4042 1HG2 ILE A 265      21.983  -0.499  26.537  1.00  0.65           H  
ATOM   4043 2HG2 ILE A 265      21.391   0.517  27.863  1.00  0.65           H  
ATOM   4044 3HG2 ILE A 265      23.135   0.370  27.564  1.00  0.65           H  
ATOM   4045 1HD1 ILE A 265      23.733  -3.715  26.510  1.00  0.65           H  
ATOM   4046 2HD1 ILE A 265      22.049  -3.648  26.983  1.00  0.65           H  
ATOM   4047 3HD1 ILE A 265      22.712  -2.350  26.039  1.00  0.65           H  
ATOM   4048  N   LEU A 266      20.258  -0.250  30.501  1.00  0.65           N  
ATOM   4049  CA  LEU A 266      19.131   0.595  30.800  1.00  0.65           C  
ATOM   4050  C   LEU A 266      19.290   1.328  32.126  1.00  0.65           C  
ATOM   4051  O   LEU A 266      18.927   2.498  32.207  1.00  0.65           O  
ATOM   4052  CB  LEU A 266      17.889  -0.256  30.767  1.00  0.65           C  
ATOM   4053  CG  LEU A 266      17.507  -0.738  29.425  1.00  0.65           C  
ATOM   4054  CD1 LEU A 266      16.519  -1.817  29.537  1.00  0.65           C  
ATOM   4055  CD2 LEU A 266      16.893   0.389  28.722  1.00  0.65           C  
ATOM   4056  H   LEU A 266      20.089  -1.255  30.431  1.00  0.65           H  
ATOM   4057  HA  LEU A 266      19.045   1.332  30.006  1.00  0.65           H  
ATOM   4058 1HB  LEU A 266      17.978  -1.091  31.453  1.00  0.65           H  
ATOM   4059 2HB  LEU A 266      17.098   0.376  31.050  1.00  0.65           H  
ATOM   4060  HG  LEU A 266      18.377  -1.091  28.895  1.00  0.65           H  
ATOM   4061 1HD1 LEU A 266      16.242  -2.146  28.543  1.00  0.65           H  
ATOM   4062 2HD1 LEU A 266      16.960  -2.634  30.074  1.00  0.65           H  
ATOM   4063 3HD1 LEU A 266      15.651  -1.459  30.064  1.00  0.65           H  
ATOM   4064 1HD2 LEU A 266      16.575   0.111  27.736  1.00  0.65           H  
ATOM   4065 2HD2 LEU A 266      16.033   0.693  29.296  1.00  0.65           H  
ATOM   4066 3HD2 LEU A 266      17.605   1.209  28.644  1.00  0.65           H  
ATOM   4067  N   ARG A 267      19.833   0.675  33.164  1.00  0.66           N  
ATOM   4068  CA  ARG A 267      20.040   1.383  34.430  1.00  0.66           C  
ATOM   4069  C   ARG A 267      20.972   2.568  34.234  1.00  0.66           C  
ATOM   4070  O   ARG A 267      20.726   3.672  34.737  1.00  0.66           O  
ATOM   4071  CB  ARG A 267      20.673   0.489  35.493  1.00  0.66           C  
ATOM   4072  CG  ARG A 267      19.810  -0.614  36.082  1.00  0.66           C  
ATOM   4073  CD  ARG A 267      20.589  -1.438  37.062  1.00  0.66           C  
ATOM   4074  NE  ARG A 267      20.898  -0.690  38.307  1.00  0.66           N  
ATOM   4075  CZ  ARG A 267      21.910  -0.933  39.157  1.00  0.66           C  
ATOM   4076  NH1 ARG A 267      22.785  -1.887  38.949  1.00  0.66           N  
ATOM   4077  NH2 ARG A 267      21.998  -0.171  40.224  1.00  0.66           N  
ATOM   4078  H   ARG A 267      20.085  -0.307  33.074  1.00  0.66           H  
ATOM   4079  HA  ARG A 267      19.082   1.739  34.794  1.00  0.66           H  
ATOM   4080 1HB  ARG A 267      21.559   0.008  35.071  1.00  0.66           H  
ATOM   4081 2HB  ARG A 267      21.005   1.111  36.325  1.00  0.66           H  
ATOM   4082 1HG  ARG A 267      18.966  -0.167  36.607  1.00  0.66           H  
ATOM   4083 2HG  ARG A 267      19.455  -1.257  35.304  1.00  0.66           H  
ATOM   4084 1HD  ARG A 267      20.016  -2.324  37.318  1.00  0.66           H  
ATOM   4085 2HD  ARG A 267      21.530  -1.745  36.607  1.00  0.66           H  
ATOM   4086  HE  ARG A 267      20.276   0.080  38.593  1.00  0.66           H  
ATOM   4087 1HH1 ARG A 267      22.729  -2.486  38.116  1.00  0.66           H  
ATOM   4088 2HH1 ARG A 267      23.528  -2.043  39.608  1.00  0.66           H  
ATOM   4089 1HH2 ARG A 267      21.283   0.560  40.351  1.00  0.66           H  
ATOM   4090 2HH2 ARG A 267      22.733  -0.306  40.895  1.00  0.66           H  
ATOM   4091  N   VAL A 268      22.017   2.371  33.431  1.00  0.66           N  
ATOM   4092  CA  VAL A 268      22.936   3.466  33.197  1.00  0.66           C  
ATOM   4093  C   VAL A 268      22.210   4.581  32.479  1.00  0.66           C  
ATOM   4094  O   VAL A 268      22.278   5.735  32.876  1.00  0.66           O  
ATOM   4095  CB  VAL A 268      24.135   3.018  32.361  1.00  0.66           C  
ATOM   4096  CG1 VAL A 268      24.963   4.229  32.002  1.00  0.66           C  
ATOM   4097  CG2 VAL A 268      24.926   2.011  33.143  1.00  0.66           C  
ATOM   4098  H   VAL A 268      22.197   1.448  33.024  1.00  0.66           H  
ATOM   4099  HA  VAL A 268      23.295   3.837  34.157  1.00  0.66           H  
ATOM   4100  HB  VAL A 268      23.789   2.567  31.433  1.00  0.66           H  
ATOM   4101 1HG1 VAL A 268      25.815   3.934  31.408  1.00  0.66           H  
ATOM   4102 2HG1 VAL A 268      24.357   4.923  31.450  1.00  0.66           H  
ATOM   4103 3HG1 VAL A 268      25.306   4.704  32.905  1.00  0.66           H  
ATOM   4104 1HG2 VAL A 268      25.779   1.688  32.571  1.00  0.66           H  
ATOM   4105 2HG2 VAL A 268      25.259   2.461  34.071  1.00  0.66           H  
ATOM   4106 3HG2 VAL A 268      24.299   1.159  33.369  1.00  0.66           H  
ATOM   4107  N   LYS A 269      21.452   4.220  31.454  1.00  0.67           N  
ATOM   4108  CA  LYS A 269      20.686   5.196  30.702  1.00  0.67           C  
ATOM   4109  C   LYS A 269      19.598   5.908  31.523  1.00  0.67           C  
ATOM   4110  O   LYS A 269      19.377   7.104  31.326  1.00  0.67           O  
ATOM   4111  CB  LYS A 269      20.084   4.529  29.489  1.00  0.67           C  
ATOM   4112  CG  LYS A 269      21.051   4.191  28.405  1.00  0.67           C  
ATOM   4113  CD  LYS A 269      20.345   3.499  27.321  1.00  0.67           C  
ATOM   4114  CE  LYS A 269      21.192   3.363  26.093  1.00  0.67           C  
ATOM   4115  NZ  LYS A 269      21.337   4.685  25.413  1.00  0.67           N  
ATOM   4116  H   LYS A 269      21.430   3.239  31.172  1.00  0.67           H  
ATOM   4117  HA  LYS A 269      21.379   5.958  30.352  1.00  0.67           H  
ATOM   4118 1HB  LYS A 269      19.591   3.613  29.789  1.00  0.67           H  
ATOM   4119 2HB  LYS A 269      19.349   5.184  29.061  1.00  0.67           H  
ATOM   4120 1HG  LYS A 269      21.497   5.069  28.004  1.00  0.67           H  
ATOM   4121 2HG  LYS A 269      21.836   3.543  28.799  1.00  0.67           H  
ATOM   4122 1HD  LYS A 269      20.069   2.507  27.677  1.00  0.67           H  
ATOM   4123 2HD  LYS A 269      19.430   4.040  27.068  1.00  0.67           H  
ATOM   4124 1HE  LYS A 269      22.175   2.991  26.368  1.00  0.67           H  
ATOM   4125 2HE  LYS A 269      20.725   2.659  25.405  1.00  0.67           H  
ATOM   4126 1HZ  LYS A 269      21.900   4.613  24.583  1.00  0.67           H  
ATOM   4127 2HZ  LYS A 269      20.410   5.047  25.146  1.00  0.67           H  
ATOM   4128 3HZ  LYS A 269      21.769   5.351  26.027  1.00  0.67           H  
ATOM   4129  N   LEU A 270      18.965   5.229  32.495  1.00  0.68           N  
ATOM   4130  CA  LEU A 270      17.926   5.878  33.306  1.00  0.68           C  
ATOM   4131  C   LEU A 270      18.473   7.099  34.008  1.00  0.68           C  
ATOM   4132  O   LEU A 270      17.824   8.146  34.064  1.00  0.68           O  
ATOM   4133  CB  LEU A 270      17.349   4.950  34.399  1.00  0.68           C  
ATOM   4134  CG  LEU A 270      16.408   3.819  33.993  1.00  0.68           C  
ATOM   4135  CD1 LEU A 270      16.158   2.917  35.174  1.00  0.68           C  
ATOM   4136  CD2 LEU A 270      15.116   4.421  33.592  1.00  0.68           C  
ATOM   4137  H   LEU A 270      19.172   4.243  32.634  1.00  0.68           H  
ATOM   4138  HA  LEU A 270      17.121   6.178  32.647  1.00  0.68           H  
ATOM   4139 1HB  LEU A 270      18.194   4.484  34.911  1.00  0.68           H  
ATOM   4140 2HB  LEU A 270      16.819   5.565  35.125  1.00  0.68           H  
ATOM   4141  HG  LEU A 270      16.830   3.246  33.181  1.00  0.68           H  
ATOM   4142 1HD1 LEU A 270      15.468   2.132  34.906  1.00  0.68           H  
ATOM   4143 2HD1 LEU A 270      17.085   2.477  35.515  1.00  0.68           H  
ATOM   4144 3HD1 LEU A 270      15.731   3.515  35.968  1.00  0.68           H  
ATOM   4145 1HD2 LEU A 270      14.428   3.646  33.318  1.00  0.68           H  
ATOM   4146 2HD2 LEU A 270      14.704   4.992  34.421  1.00  0.68           H  
ATOM   4147 3HD2 LEU A 270      15.293   5.063  32.767  1.00  0.68           H  
ATOM   4148  N   LYS A 271      19.722   6.998  34.450  1.00  0.70           N  
ATOM   4149  CA  LYS A 271      20.391   8.080  35.163  1.00  0.70           C  
ATOM   4150  C   LYS A 271      20.510   9.373  34.344  1.00  0.70           C  
ATOM   4151  O   LYS A 271      20.702  10.449  34.915  1.00  0.70           O  
ATOM   4152  CB  LYS A 271      21.789   7.635  35.589  1.00  0.70           C  
ATOM   4153  CG  LYS A 271      21.802   6.585  36.681  1.00  0.70           C  
ATOM   4154  CD  LYS A 271      23.201   6.039  36.908  1.00  0.70           C  
ATOM   4155  CE  LYS A 271      24.129   7.096  37.481  1.00  0.70           C  
ATOM   4156  NZ  LYS A 271      25.452   6.529  37.839  1.00  0.70           N  
ATOM   4157  H   LYS A 271      20.201   6.097  34.343  1.00  0.70           H  
ATOM   4158  HA  LYS A 271      19.810   8.304  36.056  1.00  0.70           H  
ATOM   4159 1HB  LYS A 271      22.325   7.242  34.739  1.00  0.70           H  
ATOM   4160 2HB  LYS A 271      22.348   8.498  35.944  1.00  0.70           H  
ATOM   4161 1HG  LYS A 271      21.424   7.011  37.607  1.00  0.70           H  
ATOM   4162 2HG  LYS A 271      21.150   5.758  36.384  1.00  0.70           H  
ATOM   4163 1HD  LYS A 271      23.158   5.187  37.586  1.00  0.70           H  
ATOM   4164 2HD  LYS A 271      23.613   5.698  35.950  1.00  0.70           H  
ATOM   4165 1HE  LYS A 271      24.273   7.877  36.734  1.00  0.70           H  
ATOM   4166 2HE  LYS A 271      23.677   7.533  38.371  1.00  0.70           H  
ATOM   4167 1HZ  LYS A 271      26.047   7.252  38.202  1.00  0.70           H  
ATOM   4168 2HZ  LYS A 271      25.337   5.809  38.531  1.00  0.70           H  
ATOM   4169 3HZ  LYS A 271      25.894   6.115  37.006  1.00  0.70           H  
ATOM   4170  N   TYR A 272      20.443   9.276  33.013  1.00  0.71           N  
ATOM   4171  CA  TYR A 272      20.607  10.436  32.152  1.00  0.71           C  
ATOM   4172  C   TYR A 272      19.328  10.849  31.420  1.00  0.71           C  
ATOM   4173  O   TYR A 272      19.354  11.793  30.626  1.00  0.71           O  
ATOM   4174  CB  TYR A 272      21.700  10.115  31.150  1.00  0.71           C  
ATOM   4175  CG  TYR A 272      22.976   9.791  31.837  1.00  0.71           C  
ATOM   4176  CD1 TYR A 272      23.345   8.471  31.983  1.00  0.71           C  
ATOM   4177  CD2 TYR A 272      23.764  10.793  32.350  1.00  0.71           C  
ATOM   4178  CE1 TYR A 272      24.514   8.142  32.651  1.00  0.71           C  
ATOM   4179  CE2 TYR A 272      24.927  10.477  33.015  1.00  0.71           C  
ATOM   4180  CZ  TYR A 272      25.308   9.158  33.172  1.00  0.71           C  
ATOM   4181  OH  TYR A 272      26.479   8.873  33.855  1.00  0.71           O  
ATOM   4182  H   TYR A 272      20.247   8.377  32.575  1.00  0.71           H  
ATOM   4183  HA  TYR A 272      20.922  11.282  32.763  1.00  0.71           H  
ATOM   4184 1HB  TYR A 272      21.399   9.252  30.570  1.00  0.71           H  
ATOM   4185 2HB  TYR A 272      21.858  10.957  30.474  1.00  0.71           H  
ATOM   4186  HD1 TYR A 272      22.709   7.693  31.572  1.00  0.71           H  
ATOM   4187  HD2 TYR A 272      23.464  11.839  32.237  1.00  0.71           H  
ATOM   4188  HE1 TYR A 272      24.805   7.100  32.772  1.00  0.71           H  
ATOM   4189  HE2 TYR A 272      25.547  11.275  33.425  1.00  0.71           H  
ATOM   4190  HH  TYR A 272      26.614   7.900  33.933  1.00  0.71           H  
ATOM   4191  N   LEU A 273      18.198  10.195  31.703  1.00  0.73           N  
ATOM   4192  CA  LEU A 273      16.984  10.531  30.962  1.00  0.73           C  
ATOM   4193  C   LEU A 273      16.478  11.942  31.141  1.00  0.73           C  
ATOM   4194  O   LEU A 273      16.074  12.568  30.168  1.00  0.73           O  
ATOM   4195  CB  LEU A 273      15.860   9.595  31.319  1.00  0.73           C  
ATOM   4196  CG  LEU A 273      15.941   8.231  30.801  1.00  0.73           C  
ATOM   4197  CD1 LEU A 273      14.897   7.475  31.455  1.00  0.73           C  
ATOM   4198  CD2 LEU A 273      15.703   8.240  29.302  1.00  0.73           C  
ATOM   4199  H   LEU A 273      18.183   9.455  32.410  1.00  0.73           H  
ATOM   4200  HA  LEU A 273      17.202  10.392  29.906  1.00  0.73           H  
ATOM   4201 1HB  LEU A 273      15.842   9.512  32.397  1.00  0.73           H  
ATOM   4202 2HB  LEU A 273      14.924  10.028  30.981  1.00  0.73           H  
ATOM   4203  HG  LEU A 273      16.911   7.797  31.014  1.00  0.73           H  
ATOM   4204 1HD1 LEU A 273      14.887   6.477  31.092  1.00  0.73           H  
ATOM   4205 2HD1 LEU A 273      15.060   7.480  32.531  1.00  0.73           H  
ATOM   4206 3HD1 LEU A 273      13.965   7.958  31.226  1.00  0.73           H  
ATOM   4207 1HD2 LEU A 273      15.743   7.236  28.918  1.00  0.73           H  
ATOM   4208 2HD2 LEU A 273      14.725   8.671  29.091  1.00  0.73           H  
ATOM   4209 3HD2 LEU A 273      16.449   8.825  28.826  1.00  0.73           H  
ATOM   4210  N   GLU A 274      16.507  12.488  32.350  1.00  0.74           N  
ATOM   4211  CA  GLU A 274      16.011  13.854  32.472  1.00  0.74           C  
ATOM   4212  C   GLU A 274      16.932  14.811  31.715  1.00  0.74           C  
ATOM   4213  O   GLU A 274      16.472  15.775  31.099  1.00  0.74           O  
ATOM   4214  CB  GLU A 274      15.803  14.273  33.932  1.00  0.74           C  
ATOM   4215  CG  GLU A 274      14.607  13.551  34.594  1.00  0.74           C  
ATOM   4216  CD  GLU A 274      14.290  13.967  36.018  1.00  0.74           C  
ATOM   4217  OE1 GLU A 274      15.086  14.655  36.609  1.00  0.74           O  
ATOM   4218  OE2 GLU A 274      13.222  13.595  36.513  1.00  0.74           O  
ATOM   4219  H   GLU A 274      16.850  11.972  33.149  1.00  0.74           H  
ATOM   4220  HA  GLU A 274      15.032  13.903  31.998  1.00  0.74           H  
ATOM   4221 1HB  GLU A 274      16.700  14.052  34.509  1.00  0.74           H  
ATOM   4222 2HB  GLU A 274      15.629  15.349  33.986  1.00  0.74           H  
ATOM   4223 1HG  GLU A 274      13.720  13.688  33.975  1.00  0.74           H  
ATOM   4224 2HG  GLU A 274      14.846  12.513  34.601  1.00  0.74           H  
ATOM   4225  N   GLU A 275      18.244  14.545  31.736  1.00  0.75           N  
ATOM   4226  CA  GLU A 275      19.160  15.430  31.026  1.00  0.75           C  
ATOM   4227  C   GLU A 275      18.877  15.359  29.535  1.00  0.75           C  
ATOM   4228  O   GLU A 275      18.850  16.381  28.841  1.00  0.75           O  
ATOM   4229  CB  GLU A 275      20.623  15.042  31.285  1.00  0.75           C  
ATOM   4230  CG  GLU A 275      21.112  15.297  32.706  1.00  0.75           C  
ATOM   4231  CD  GLU A 275      22.563  14.903  32.920  1.00  0.75           C  
ATOM   4232  OE1 GLU A 275      23.154  14.349  32.023  1.00  0.75           O  
ATOM   4233  OE2 GLU A 275      23.075  15.167  33.983  1.00  0.75           O  
ATOM   4234  H   GLU A 275      18.592  13.736  32.232  1.00  0.75           H  
ATOM   4235  HA  GLU A 275      18.994  16.453  31.361  1.00  0.75           H  
ATOM   4236 1HB  GLU A 275      20.759  13.980  31.073  1.00  0.75           H  
ATOM   4237 2HB  GLU A 275      21.269  15.594  30.602  1.00  0.75           H  
ATOM   4238 1HG  GLU A 275      20.995  16.356  32.934  1.00  0.75           H  
ATOM   4239 2HG  GLU A 275      20.483  14.733  33.395  1.00  0.75           H  
ATOM   4240  N   TRP A 276      18.610  14.149  29.050  1.00  0.75           N  
ATOM   4241  CA  TRP A 276      18.317  13.956  27.648  1.00  0.75           C  
ATOM   4242  C   TRP A 276      17.003  14.602  27.274  1.00  0.75           C  
ATOM   4243  O   TRP A 276      16.896  15.214  26.213  1.00  0.75           O  
ATOM   4244  CB  TRP A 276      18.295  12.478  27.313  1.00  0.75           C  
ATOM   4245  CG  TRP A 276      19.653  11.883  27.338  1.00  0.75           C  
ATOM   4246  CD1 TRP A 276      20.830  12.531  27.156  1.00  0.75           C  
ATOM   4247  CD2 TRP A 276      19.986  10.519  27.576  1.00  0.75           C  
ATOM   4248  NE1 TRP A 276      21.868  11.654  27.251  1.00  0.75           N  
ATOM   4249  CE2 TRP A 276      21.372  10.421  27.515  1.00  0.75           C  
ATOM   4250  CE3 TRP A 276      19.238   9.399  27.831  1.00  0.75           C  
ATOM   4251  CZ2 TRP A 276      22.017   9.234  27.704  1.00  0.75           C  
ATOM   4252  CZ3 TRP A 276      19.868   8.208  28.029  1.00  0.75           C  
ATOM   4253  CH2 TRP A 276      21.224   8.127  27.966  1.00  0.75           C  
ATOM   4254  H   TRP A 276      18.655  13.339  29.669  1.00  0.75           H  
ATOM   4255  HA  TRP A 276      19.108  14.425  27.071  1.00  0.75           H  
ATOM   4256 1HB  TRP A 276      17.669  11.953  28.034  1.00  0.75           H  
ATOM   4257 2HB  TRP A 276      17.861  12.330  26.327  1.00  0.75           H  
ATOM   4258  HD1 TRP A 276      20.926  13.583  26.959  1.00  0.75           H  
ATOM   4259  HE1 TRP A 276      22.876  11.873  27.142  1.00  0.75           H  
ATOM   4260  HE3 TRP A 276      18.177   9.474  27.867  1.00  0.75           H  
ATOM   4261  HZ2 TRP A 276      23.108   9.151  27.654  1.00  0.75           H  
ATOM   4262  HZ3 TRP A 276      19.258   7.334  28.232  1.00  0.75           H  
ATOM   4263  HH2 TRP A 276      21.684   7.188  28.122  1.00  0.75           H  
ATOM   4264  N   ASN A 277      15.998  14.499  28.146  1.00  0.74           N  
ATOM   4265  CA  ASN A 277      14.709  15.090  27.842  1.00  0.74           C  
ATOM   4266  C   ASN A 277      14.861  16.592  27.705  1.00  0.74           C  
ATOM   4267  O   ASN A 277      14.308  17.180  26.778  1.00  0.74           O  
ATOM   4268  CB  ASN A 277      13.685  14.733  28.900  1.00  0.74           C  
ATOM   4269  CG  ASN A 277      13.273  13.289  28.798  1.00  0.74           C  
ATOM   4270  OD1 ASN A 277      13.479  12.666  27.752  1.00  0.74           O  
ATOM   4271  ND2 ASN A 277      12.703  12.754  29.841  1.00  0.74           N  
ATOM   4272  H   ASN A 277      16.125  13.979  29.010  1.00  0.74           H  
ATOM   4273  HA  ASN A 277      14.364  14.702  26.884  1.00  0.74           H  
ATOM   4274 1HB  ASN A 277      14.103  14.921  29.889  1.00  0.74           H  
ATOM   4275 2HB  ASN A 277      12.805  15.366  28.785  1.00  0.74           H  
ATOM   4276 1HD2 ASN A 277      12.412  11.795  29.809  1.00  0.74           H  
ATOM   4277 2HD2 ASN A 277      12.554  13.295  30.664  1.00  0.74           H  
ATOM   4278  N   GLU A 278      15.663  17.217  28.575  1.00  0.74           N  
ATOM   4279  CA  GLU A 278      15.879  18.654  28.457  1.00  0.74           C  
ATOM   4280  C   GLU A 278      16.619  18.997  27.172  1.00  0.74           C  
ATOM   4281  O   GLU A 278      16.284  19.977  26.504  1.00  0.74           O  
ATOM   4282  CB  GLU A 278      16.589  19.193  29.696  1.00  0.74           C  
ATOM   4283  CG  GLU A 278      15.673  19.247  30.929  1.00  0.74           C  
ATOM   4284  CD  GLU A 278      14.583  20.312  30.793  1.00  0.74           C  
ATOM   4285  OE1 GLU A 278      14.935  21.449  30.581  1.00  0.74           O  
ATOM   4286  OE2 GLU A 278      13.410  19.991  30.854  1.00  0.74           O  
ATOM   4287  H   GLU A 278      16.098  16.692  29.338  1.00  0.74           H  
ATOM   4288  HA  GLU A 278      14.913  19.140  28.417  1.00  0.74           H  
ATOM   4289 1HB  GLU A 278      17.439  18.549  29.933  1.00  0.74           H  
ATOM   4290 2HB  GLU A 278      16.971  20.194  29.497  1.00  0.74           H  
ATOM   4291 1HG  GLU A 278      15.203  18.270  31.056  1.00  0.74           H  
ATOM   4292 2HG  GLU A 278      16.276  19.450  31.812  1.00  0.74           H  
ATOM   4293  N   LYS A 279      17.576  18.165  26.769  1.00  0.73           N  
ATOM   4294  CA  LYS A 279      18.274  18.437  25.524  1.00  0.73           C  
ATOM   4295  C   LYS A 279      17.288  18.306  24.349  1.00  0.73           C  
ATOM   4296  O   LYS A 279      17.283  19.146  23.451  1.00  0.73           O  
ATOM   4297  CB  LYS A 279      19.464  17.493  25.386  1.00  0.73           C  
ATOM   4298  CG  LYS A 279      20.627  17.765  26.367  1.00  0.73           C  
ATOM   4299  CD  LYS A 279      21.724  16.693  26.246  1.00  0.73           C  
ATOM   4300  CE  LYS A 279      22.877  16.902  27.244  1.00  0.73           C  
ATOM   4301  NZ  LYS A 279      23.883  15.758  27.203  1.00  0.73           N  
ATOM   4302  H   LYS A 279      17.847  17.373  27.355  1.00  0.73           H  
ATOM   4303  HA  LYS A 279      18.642  19.461  25.546  1.00  0.73           H  
ATOM   4304 1HB  LYS A 279      19.125  16.483  25.549  1.00  0.73           H  
ATOM   4305 2HB  LYS A 279      19.866  17.563  24.382  1.00  0.73           H  
ATOM   4306 1HG  LYS A 279      21.060  18.739  26.147  1.00  0.73           H  
ATOM   4307 2HG  LYS A 279      20.249  17.781  27.383  1.00  0.73           H  
ATOM   4308 1HD  LYS A 279      21.281  15.728  26.438  1.00  0.73           H  
ATOM   4309 2HD  LYS A 279      22.125  16.692  25.234  1.00  0.73           H  
ATOM   4310 1HE  LYS A 279      23.389  17.832  27.005  1.00  0.73           H  
ATOM   4311 2HE  LYS A 279      22.465  16.972  28.253  1.00  0.73           H  
ATOM   4312 1HZ  LYS A 279      24.628  15.905  27.871  1.00  0.73           H  
ATOM   4313 2HZ  LYS A 279      23.404  14.897  27.440  1.00  0.73           H  
ATOM   4314 3HZ  LYS A 279      24.291  15.661  26.284  1.00  0.73           H  
ATOM   4315  N   ARG A 280      16.406  17.295  24.387  1.00  0.73           N  
ATOM   4316  CA  ARG A 280      15.401  17.097  23.337  1.00  0.73           C  
ATOM   4317  C   ARG A 280      14.428  18.275  23.297  1.00  0.73           C  
ATOM   4318  O   ARG A 280      14.060  18.760  22.223  1.00  0.73           O  
ATOM   4319  CB  ARG A 280      14.647  15.795  23.561  1.00  0.73           C  
ATOM   4320  CG  ARG A 280      15.437  14.522  23.278  1.00  0.73           C  
ATOM   4321  CD  ARG A 280      14.644  13.270  23.591  1.00  0.73           C  
ATOM   4322  NE  ARG A 280      15.420  12.090  23.280  1.00  0.73           N  
ATOM   4323  CZ  ARG A 280      15.502  11.580  22.035  1.00  0.73           C  
ATOM   4324  NH1 ARG A 280      14.823  12.126  21.069  1.00  0.73           N  
ATOM   4325  NH2 ARG A 280      16.278  10.545  21.755  1.00  0.73           N  
ATOM   4326  H   ARG A 280      16.451  16.629  25.155  1.00  0.73           H  
ATOM   4327  HA  ARG A 280      15.905  17.032  22.377  1.00  0.73           H  
ATOM   4328 1HB  ARG A 280      14.278  15.747  24.581  1.00  0.73           H  
ATOM   4329 2HB  ARG A 280      13.790  15.766  22.907  1.00  0.73           H  
ATOM   4330 1HG  ARG A 280      15.693  14.497  22.214  1.00  0.73           H  
ATOM   4331 2HG  ARG A 280      16.348  14.517  23.868  1.00  0.73           H  
ATOM   4332 1HD  ARG A 280      14.391  13.249  24.654  1.00  0.73           H  
ATOM   4333 2HD  ARG A 280      13.734  13.243  23.009  1.00  0.73           H  
ATOM   4334  HE  ARG A 280      15.950  11.652  24.023  1.00  0.73           H  
ATOM   4335 1HH1 ARG A 280      14.214  12.954  21.223  1.00  0.73           H  
ATOM   4336 2HH1 ARG A 280      14.889  11.735  20.123  1.00  0.73           H  
ATOM   4337 1HH2 ARG A 280      16.819  10.096  22.482  1.00  0.73           H  
ATOM   4338 2HH2 ARG A 280      16.368  10.245  20.768  1.00  0.73           H  
ATOM   4339  N   ARG A 281      14.062  18.780  24.479  1.00  0.73           N  
ATOM   4340  CA  ARG A 281      13.175  19.927  24.593  1.00  0.73           C  
ATOM   4341  C   ARG A 281      13.845  21.152  23.978  1.00  0.73           C  
ATOM   4342  O   ARG A 281      13.215  21.900  23.225  1.00  0.73           O  
ATOM   4343  CB  ARG A 281      12.816  20.134  26.076  1.00  0.73           C  
ATOM   4344  CG  ARG A 281      11.849  19.031  26.666  1.00  0.73           C  
ATOM   4345  CD  ARG A 281      11.702  19.015  28.162  1.00  0.73           C  
ATOM   4346  NE  ARG A 281      10.749  17.949  28.594  1.00  0.73           N  
ATOM   4347  CZ  ARG A 281      10.695  17.387  29.836  1.00  0.73           C  
ATOM   4348  NH1 ARG A 281      11.533  17.743  30.796  1.00  0.73           N  
ATOM   4349  NH2 ARG A 281       9.782  16.463  30.095  1.00  0.73           N  
ATOM   4350  H   ARG A 281      14.381  18.325  25.331  1.00  0.73           H  
ATOM   4351  HA  ARG A 281      12.272  19.729  24.035  1.00  0.73           H  
ATOM   4352 1HB  ARG A 281      13.719  20.138  26.669  1.00  0.73           H  
ATOM   4353 2HB  ARG A 281      12.339  21.103  26.205  1.00  0.73           H  
ATOM   4354 1HG  ARG A 281      10.864  19.232  26.316  1.00  0.73           H  
ATOM   4355 2HG  ARG A 281      12.139  18.045  26.328  1.00  0.73           H  
ATOM   4356 1HD  ARG A 281      12.661  18.811  28.623  1.00  0.73           H  
ATOM   4357 2HD  ARG A 281      11.330  19.975  28.511  1.00  0.73           H  
ATOM   4358  HE  ARG A 281      10.061  17.607  27.895  1.00  0.73           H  
ATOM   4359 1HH1 ARG A 281      12.250  18.469  30.643  1.00  0.73           H  
ATOM   4360 2HH1 ARG A 281      11.467  17.313  31.705  1.00  0.73           H  
ATOM   4361 1HH2 ARG A 281       9.117  16.202  29.377  1.00  0.73           H  
ATOM   4362 2HH2 ARG A 281       9.729  16.041  31.013  1.00  0.73           H  
ATOM   4363  N   ASN A 282      15.150  21.315  24.213  1.00  0.74           N  
ATOM   4364  CA  ASN A 282      15.873  22.444  23.645  1.00  0.74           C  
ATOM   4365  C   ASN A 282      15.941  22.339  22.124  1.00  0.74           C  
ATOM   4366  O   ASN A 282      15.783  23.341  21.425  1.00  0.74           O  
ATOM   4367  CB  ASN A 282      17.254  22.534  24.258  1.00  0.74           C  
ATOM   4368  CG  ASN A 282      17.196  23.025  25.682  1.00  0.74           C  
ATOM   4369  OD1 ASN A 282      16.226  23.686  26.079  1.00  0.74           O  
ATOM   4370  ND2 ASN A 282      18.203  22.713  26.457  1.00  0.74           N  
ATOM   4371  H   ASN A 282      15.636  20.674  24.842  1.00  0.74           H  
ATOM   4372  HA  ASN A 282      15.332  23.355  23.885  1.00  0.74           H  
ATOM   4373 1HB  ASN A 282      17.722  21.553  24.244  1.00  0.74           H  
ATOM   4374 2HB  ASN A 282      17.875  23.206  23.669  1.00  0.74           H  
ATOM   4375 1HD2 ASN A 282      18.208  23.006  27.413  1.00  0.74           H  
ATOM   4376 2HD2 ASN A 282      18.961  22.174  26.096  1.00  0.74           H  
ATOM   4377  N   ILE A 283      16.101  21.122  21.608  1.00  0.76           N  
ATOM   4378  CA  ILE A 283      16.154  20.900  20.170  1.00  0.76           C  
ATOM   4379  C   ILE A 283      14.828  21.234  19.532  1.00  0.76           C  
ATOM   4380  O   ILE A 283      14.777  21.871  18.479  1.00  0.76           O  
ATOM   4381  CB  ILE A 283      16.532  19.471  19.842  1.00  0.76           C  
ATOM   4382  CG1 ILE A 283      17.944  19.239  20.267  1.00  0.76           C  
ATOM   4383  CG2 ILE A 283      16.324  19.223  18.340  1.00  0.76           C  
ATOM   4384  CD1 ILE A 283      18.319  17.829  20.269  1.00  0.76           C  
ATOM   4385  H   ILE A 283      16.238  20.332  22.242  1.00  0.76           H  
ATOM   4386  HA  ILE A 283      16.910  21.555  19.747  1.00  0.76           H  
ATOM   4387  HB  ILE A 283      15.916  18.792  20.420  1.00  0.76           H  
ATOM   4388 1HG1 ILE A 283      18.596  19.765  19.615  1.00  0.76           H  
ATOM   4389 2HG1 ILE A 283      18.081  19.635  21.260  1.00  0.76           H  
ATOM   4390 1HG2 ILE A 283      16.597  18.211  18.087  1.00  0.76           H  
ATOM   4391 2HG2 ILE A 283      15.286  19.388  18.102  1.00  0.76           H  
ATOM   4392 3HG2 ILE A 283      16.912  19.889  17.761  1.00  0.76           H  
ATOM   4393 1HD1 ILE A 283      19.357  17.741  20.591  1.00  0.76           H  
ATOM   4394 2HD1 ILE A 283      17.685  17.278  20.952  1.00  0.76           H  
ATOM   4395 3HD1 ILE A 283      18.209  17.425  19.284  1.00  0.76           H  
ATOM   4396  N   ALA A 284      13.738  20.787  20.152  1.00  0.78           N  
ATOM   4397  CA  ALA A 284      12.430  21.093  19.611  1.00  0.78           C  
ATOM   4398  C   ALA A 284      12.238  22.590  19.553  1.00  0.78           C  
ATOM   4399  O   ALA A 284      11.737  23.120  18.558  1.00  0.78           O  
ATOM   4400  CB  ALA A 284      11.353  20.484  20.469  1.00  0.78           C  
ATOM   4401  H   ALA A 284      13.826  20.227  21.001  1.00  0.78           H  
ATOM   4402  HA  ALA A 284      12.370  20.692  18.603  1.00  0.78           H  
ATOM   4403 1HB  ALA A 284      10.380  20.714  20.047  1.00  0.78           H  
ATOM   4404 2HB  ALA A 284      11.491  19.425  20.510  1.00  0.78           H  
ATOM   4405 3HB  ALA A 284      11.419  20.890  21.479  1.00  0.78           H  
ATOM   4406  N   ARG A 285      12.695  23.285  20.599  1.00  0.80           N  
ATOM   4407  CA  ARG A 285      12.577  24.726  20.642  1.00  0.80           C  
ATOM   4408  C   ARG A 285      13.430  25.350  19.543  1.00  0.80           C  
ATOM   4409  O   ARG A 285      12.975  26.269  18.871  1.00  0.80           O  
ATOM   4410  CB  ARG A 285      12.964  25.229  22.021  1.00  0.80           C  
ATOM   4411  CG  ARG A 285      11.946  24.858  23.116  1.00  0.80           C  
ATOM   4412  CD  ARG A 285      12.442  25.181  24.480  1.00  0.80           C  
ATOM   4413  NE  ARG A 285      11.527  24.725  25.525  1.00  0.80           N  
ATOM   4414  CZ  ARG A 285      11.873  24.603  26.822  1.00  0.80           C  
ATOM   4415  NH1 ARG A 285      13.089  24.922  27.201  1.00  0.80           N  
ATOM   4416  NH2 ARG A 285      10.998  24.161  27.710  1.00  0.80           N  
ATOM   4417  H   ARG A 285      13.094  22.795  21.402  1.00  0.80           H  
ATOM   4418  HA  ARG A 285      11.538  24.992  20.467  1.00  0.80           H  
ATOM   4419 1HB  ARG A 285      13.921  24.812  22.307  1.00  0.80           H  
ATOM   4420 2HB  ARG A 285      13.068  26.313  22.000  1.00  0.80           H  
ATOM   4421 1HG  ARG A 285      11.031  25.426  22.953  1.00  0.80           H  
ATOM   4422 2HG  ARG A 285      11.715  23.800  23.066  1.00  0.80           H  
ATOM   4423 1HD  ARG A 285      13.401  24.685  24.634  1.00  0.80           H  
ATOM   4424 2HD  ARG A 285      12.569  26.256  24.582  1.00  0.80           H  
ATOM   4425  HE  ARG A 285      10.584  24.471  25.256  1.00  0.80           H  
ATOM   4426 1HH1 ARG A 285      13.753  25.266  26.517  1.00  0.80           H  
ATOM   4427 2HH1 ARG A 285      13.361  24.830  28.170  1.00  0.80           H  
ATOM   4428 1HH2 ARG A 285      10.060  23.914  27.418  1.00  0.80           H  
ATOM   4429 2HH2 ARG A 285      11.268  24.067  28.680  1.00  0.80           H  
ATOM   4430  N   LEU A 286      14.634  24.820  19.296  1.00  0.83           N  
ATOM   4431  CA  LEU A 286      15.451  25.355  18.212  1.00  0.83           C  
ATOM   4432  C   LEU A 286      14.774  25.153  16.869  1.00  0.83           C  
ATOM   4433  O   LEU A 286      14.711  26.073  16.054  1.00  0.83           O  
ATOM   4434  CB  LEU A 286      16.822  24.678  18.177  1.00  0.83           C  
ATOM   4435  CG  LEU A 286      17.792  25.040  19.265  1.00  0.83           C  
ATOM   4436  CD1 LEU A 286      18.995  24.097  19.201  1.00  0.83           C  
ATOM   4437  CD2 LEU A 286      18.226  26.479  19.040  1.00  0.83           C  
ATOM   4438  H   LEU A 286      14.993  24.067  19.885  1.00  0.83           H  
ATOM   4439  HA  LEU A 286      15.582  26.425  18.379  1.00  0.83           H  
ATOM   4440 1HB  LEU A 286      16.664  23.612  18.242  1.00  0.83           H  
ATOM   4441 2HB  LEU A 286      17.293  24.898  17.236  1.00  0.83           H  
ATOM   4442  HG  LEU A 286      17.318  24.943  20.245  1.00  0.83           H  
ATOM   4443 1HD1 LEU A 286      19.711  24.365  19.978  1.00  0.83           H  
ATOM   4444 2HD1 LEU A 286      18.666  23.074  19.354  1.00  0.83           H  
ATOM   4445 3HD1 LEU A 286      19.467  24.179  18.233  1.00  0.83           H  
ATOM   4446 1HD2 LEU A 286      18.940  26.775  19.807  1.00  0.83           H  
ATOM   4447 2HD2 LEU A 286      18.695  26.568  18.059  1.00  0.83           H  
ATOM   4448 3HD2 LEU A 286      17.352  27.139  19.082  1.00  0.83           H  
ATOM   4449  N   TYR A 287      14.201  23.968  16.637  1.00  0.86           N  
ATOM   4450  CA  TYR A 287      13.525  23.774  15.365  1.00  0.86           C  
ATOM   4451  C   TYR A 287      12.387  24.767  15.239  1.00  0.86           C  
ATOM   4452  O   TYR A 287      12.217  25.392  14.196  1.00  0.86           O  
ATOM   4453  CB  TYR A 287      12.958  22.365  15.207  1.00  0.86           C  
ATOM   4454  CG  TYR A 287      13.891  21.268  14.758  1.00  0.86           C  
ATOM   4455  CD1 TYR A 287      14.101  20.154  15.547  1.00  0.86           C  
ATOM   4456  CD2 TYR A 287      14.503  21.363  13.526  1.00  0.86           C  
ATOM   4457  CE1 TYR A 287      14.925  19.144  15.099  1.00  0.86           C  
ATOM   4458  CE2 TYR A 287      15.334  20.359  13.079  1.00  0.86           C  
ATOM   4459  CZ  TYR A 287      15.543  19.252  13.857  1.00  0.86           C  
ATOM   4460  OH  TYR A 287      16.358  18.251  13.412  1.00  0.86           O  
ATOM   4461  H   TYR A 287      14.254  23.218  17.329  1.00  0.86           H  
ATOM   4462  HA  TYR A 287      14.230  23.967  14.556  1.00  0.86           H  
ATOM   4463 1HB  TYR A 287      12.534  22.061  16.164  1.00  0.86           H  
ATOM   4464 2HB  TYR A 287      12.151  22.412  14.494  1.00  0.86           H  
ATOM   4465  HD1 TYR A 287      13.610  20.071  16.518  1.00  0.86           H  
ATOM   4466  HD2 TYR A 287      14.325  22.234  12.907  1.00  0.86           H  
ATOM   4467  HE1 TYR A 287      15.086  18.265  15.718  1.00  0.86           H  
ATOM   4468  HE2 TYR A 287      15.814  20.443  12.106  1.00  0.86           H  
ATOM   4469  HH  TYR A 287      16.224  17.467  13.967  1.00  0.86           H  
ATOM   4470  N   ASN A 288      11.651  24.985  16.330  1.00  0.91           N  
ATOM   4471  CA  ASN A 288      10.533  25.908  16.289  1.00  0.91           C  
ATOM   4472  C   ASN A 288      11.013  27.325  15.990  1.00  0.91           C  
ATOM   4473  O   ASN A 288      10.454  28.008  15.135  1.00  0.91           O  
ATOM   4474  CB  ASN A 288       9.790  25.899  17.616  1.00  0.91           C  
ATOM   4475  CG  ASN A 288       9.012  24.636  17.878  1.00  0.91           C  
ATOM   4476  OD1 ASN A 288       8.712  23.841  16.982  1.00  0.91           O  
ATOM   4477  ND2 ASN A 288       8.665  24.431  19.128  1.00  0.91           N  
ATOM   4478  H   ASN A 288      11.838  24.459  17.186  1.00  0.91           H  
ATOM   4479  HA  ASN A 288       9.858  25.607  15.487  1.00  0.91           H  
ATOM   4480 1HB  ASN A 288      10.501  26.034  18.424  1.00  0.91           H  
ATOM   4481 2HB  ASN A 288       9.106  26.745  17.648  1.00  0.91           H  
ATOM   4482 1HD2 ASN A 288       8.148  23.611  19.378  1.00  0.91           H  
ATOM   4483 2HD2 ASN A 288       8.922  25.094  19.828  1.00  0.91           H  
ATOM   4484  N   GLU A 289      12.108  27.748  16.616  1.00  0.98           N  
ATOM   4485  CA  GLU A 289      12.622  29.090  16.377  1.00  0.98           C  
ATOM   4486  C   GLU A 289      13.019  29.286  14.921  1.00  0.98           C  
ATOM   4487  O   GLU A 289      12.813  30.361  14.352  1.00  0.98           O  
ATOM   4488  CB  GLU A 289      13.825  29.387  17.292  1.00  0.98           C  
ATOM   4489  CG  GLU A 289      13.468  29.583  18.774  1.00  0.98           C  
ATOM   4490  CD  GLU A 289      14.678  29.754  19.677  1.00  0.98           C  
ATOM   4491  OE1 GLU A 289      15.785  29.596  19.214  1.00  0.98           O  
ATOM   4492  OE2 GLU A 289      14.484  30.049  20.834  1.00  0.98           O  
ATOM   4493  H   GLU A 289      12.559  27.146  17.302  1.00  0.98           H  
ATOM   4494  HA  GLU A 289      11.830  29.803  16.605  1.00  0.98           H  
ATOM   4495 1HB  GLU A 289      14.537  28.560  17.227  1.00  0.98           H  
ATOM   4496 2HB  GLU A 289      14.335  30.284  16.944  1.00  0.98           H  
ATOM   4497 1HG  GLU A 289      12.846  30.470  18.855  1.00  0.98           H  
ATOM   4498 2HG  GLU A 289      12.879  28.739  19.112  1.00  0.98           H  
ATOM   4499  N   PHE A 290      13.572  28.245  14.305  1.00  1.10           N  
ATOM   4500  CA  PHE A 290      14.003  28.360  12.923  1.00  1.10           C  
ATOM   4501  C   PHE A 290      12.837  28.201  11.922  1.00  1.10           C  
ATOM   4502  O   PHE A 290      12.845  28.818  10.854  1.00  1.10           O  
ATOM   4503  CB  PHE A 290      15.069  27.311  12.599  1.00  1.10           C  
ATOM   4504  CG  PHE A 290      16.371  27.416  13.388  1.00  1.10           C  
ATOM   4505  CD1 PHE A 290      16.851  26.310  14.084  1.00  1.10           C  
ATOM   4506  CD2 PHE A 290      17.080  28.599  13.474  1.00  1.10           C  
ATOM   4507  CE1 PHE A 290      18.011  26.381  14.832  1.00  1.10           C  
ATOM   4508  CE2 PHE A 290      18.242  28.674  14.232  1.00  1.10           C  
ATOM   4509  CZ  PHE A 290      18.702  27.555  14.910  1.00  1.10           C  
ATOM   4510  H   PHE A 290      13.735  27.382  14.826  1.00  1.10           H  
ATOM   4511  HA  PHE A 290      14.436  29.350  12.786  1.00  1.10           H  
ATOM   4512 1HB  PHE A 290      14.647  26.315  12.777  1.00  1.10           H  
ATOM   4513 2HB  PHE A 290      15.316  27.391  11.545  1.00  1.10           H  
ATOM   4514  HD1 PHE A 290      16.289  25.374  14.031  1.00  1.10           H  
ATOM   4515  HD2 PHE A 290      16.711  29.480  12.948  1.00  1.10           H  
ATOM   4516  HE1 PHE A 290      18.375  25.507  15.364  1.00  1.10           H  
ATOM   4517  HE2 PHE A 290      18.791  29.614  14.297  1.00  1.10           H  
ATOM   4518  HZ  PHE A 290      19.614  27.610  15.510  1.00  1.10           H  
ATOM   4519  N   LEU A 291      11.850  27.356  12.253  1.00  1.25           N  
ATOM   4520  CA  LEU A 291      10.728  27.044  11.360  1.00  1.25           C  
ATOM   4521  C   LEU A 291       9.393  27.773  11.598  1.00  1.25           C  
ATOM   4522  O   LEU A 291       8.545  27.777  10.705  1.00  1.25           O  
ATOM   4523  CB  LEU A 291      10.469  25.531  11.403  1.00  1.25           C  
ATOM   4524  CG  LEU A 291      11.626  24.663  10.901  1.00  1.25           C  
ATOM   4525  CD1 LEU A 291      11.296  23.184  11.093  1.00  1.25           C  
ATOM   4526  CD2 LEU A 291      11.854  24.991   9.424  1.00  1.25           C  
ATOM   4527  H   LEU A 291      11.902  26.866  13.144  1.00  1.25           H  
ATOM   4528  HA  LEU A 291      11.051  27.289  10.350  1.00  1.25           H  
ATOM   4529 1HB  LEU A 291      10.268  25.248  12.439  1.00  1.25           H  
ATOM   4530 2HB  LEU A 291       9.590  25.310  10.812  1.00  1.25           H  
ATOM   4531  HG  LEU A 291      12.531  24.882  11.477  1.00  1.25           H  
ATOM   4532 1HD1 LEU A 291      12.125  22.575  10.734  1.00  1.25           H  
ATOM   4533 2HD1 LEU A 291      11.134  22.989  12.154  1.00  1.25           H  
ATOM   4534 3HD1 LEU A 291      10.395  22.938  10.535  1.00  1.25           H  
ATOM   4535 1HD2 LEU A 291      12.657  24.401   9.047  1.00  1.25           H  
ATOM   4536 2HD2 LEU A 291      10.953  24.774   8.858  1.00  1.25           H  
ATOM   4537 3HD2 LEU A 291      12.100  26.048   9.316  1.00  1.25           H  
ATOM   4538  N   GLU A 292       9.195  28.426  12.742  1.00  1.40           N  
ATOM   4539  CA  GLU A 292       7.909  29.067  13.071  1.00  1.40           C  
ATOM   4540  C   GLU A 292       7.349  29.998  11.992  1.00  1.40           C  
ATOM   4541  O   GLU A 292       6.138  30.040  11.779  1.00  1.40           O  
ATOM   4542  CB  GLU A 292       8.032  29.874  14.373  1.00  1.40           C  
ATOM   4543  CG  GLU A 292       6.741  30.550  14.832  1.00  1.40           C  
ATOM   4544  CD  GLU A 292       6.877  31.282  16.158  1.00  1.40           C  
ATOM   4545  OE1 GLU A 292       7.953  31.306  16.709  1.00  1.40           O  
ATOM   4546  OE2 GLU A 292       5.892  31.815  16.615  1.00  1.40           O  
ATOM   4547  H   GLU A 292       9.914  28.411  13.458  1.00  1.40           H  
ATOM   4548  HA  GLU A 292       7.177  28.274  13.232  1.00  1.40           H  
ATOM   4549 1HB  GLU A 292       8.344  29.218  15.178  1.00  1.40           H  
ATOM   4550 2HB  GLU A 292       8.801  30.637  14.257  1.00  1.40           H  
ATOM   4551 1HG  GLU A 292       6.432  31.265  14.068  1.00  1.40           H  
ATOM   4552 2HG  GLU A 292       5.962  29.795  14.916  1.00  1.40           H  
ATOM   4553  N   SER A 293       8.210  30.770  11.334  1.00  1.51           N  
ATOM   4554  CA  SER A 293       7.760  31.721  10.319  1.00  1.51           C  
ATOM   4555  C   SER A 293       7.460  31.097   8.945  1.00  1.51           C  
ATOM   4556  O   SER A 293       6.989  31.795   8.045  1.00  1.51           O  
ATOM   4557  CB  SER A 293       8.786  32.820  10.145  1.00  1.51           C  
ATOM   4558  OG  SER A 293       9.969  32.318   9.597  1.00  1.51           O  
ATOM   4559  H   SER A 293       9.194  30.687  11.549  1.00  1.51           H  
ATOM   4560  HA  SER A 293       6.836  32.174  10.681  1.00  1.51           H  
ATOM   4561 1HB  SER A 293       8.377  33.587   9.488  1.00  1.51           H  
ATOM   4562 2HB  SER A 293       8.993  33.286  11.106  1.00  1.51           H  
ATOM   4563  HG  SER A 293       9.700  31.746   8.870  1.00  1.51           H  
ATOM   4564  N   SER A 294       7.808  29.822   8.751  1.00  1.53           N  
ATOM   4565  CA  SER A 294       7.600  29.156   7.467  1.00  1.53           C  
ATOM   4566  C   SER A 294       6.203  28.523   7.380  1.00  1.53           C  
ATOM   4567  O   SER A 294       5.510  28.375   8.385  1.00  1.53           O  
ATOM   4568  CB  SER A 294       8.679  28.123   7.245  1.00  1.53           C  
ATOM   4569  OG  SER A 294       8.542  27.047   8.120  1.00  1.53           O  
ATOM   4570  H   SER A 294       8.176  29.271   9.526  1.00  1.53           H  
ATOM   4571  HA  SER A 294       7.677  29.904   6.677  1.00  1.53           H  
ATOM   4572 1HB  SER A 294       8.648  27.796   6.229  1.00  1.53           H  
ATOM   4573 2HB  SER A 294       9.648  28.586   7.402  1.00  1.53           H  
ATOM   4574  HG  SER A 294       8.526  27.430   9.024  1.00  1.53           H  
ATOM   4575  N   ASP A 295       5.794  28.076   6.190  1.00  1.47           N  
ATOM   4576  CA  ASP A 295       4.453  27.494   6.029  1.00  1.47           C  
ATOM   4577  C   ASP A 295       4.326  26.026   6.438  1.00  1.47           C  
ATOM   4578  O   ASP A 295       4.029  25.167   5.609  1.00  1.47           O  
ATOM   4579  CB  ASP A 295       4.016  27.648   4.576  1.00  1.47           C  
ATOM   4580  CG  ASP A 295       3.752  29.103   4.219  1.00  1.47           C  
ATOM   4581  OD1 ASP A 295       3.169  29.789   5.023  1.00  1.47           O  
ATOM   4582  OD2 ASP A 295       4.173  29.534   3.172  1.00  1.47           O  
ATOM   4583  H   ASP A 295       6.396  28.174   5.386  1.00  1.47           H  
ATOM   4584  HA  ASP A 295       3.766  28.067   6.653  1.00  1.47           H  
ATOM   4585 1HB  ASP A 295       4.788  27.251   3.914  1.00  1.47           H  
ATOM   4586 2HB  ASP A 295       3.106  27.072   4.405  1.00  1.47           H  
ATOM   4587  N   LEU A 296       4.571  25.768   7.718  1.00  1.36           N  
ATOM   4588  CA  LEU A 296       4.499  24.435   8.316  1.00  1.36           C  
ATOM   4589  C   LEU A 296       3.619  24.383   9.554  1.00  1.36           C  
ATOM   4590  O   LEU A 296       3.456  25.390  10.248  1.00  1.36           O  
ATOM   4591  CB  LEU A 296       5.879  23.970   8.734  1.00  1.36           C  
ATOM   4592  CG  LEU A 296       6.893  23.913   7.663  1.00  1.36           C  
ATOM   4593  CD1 LEU A 296       8.181  23.590   8.287  1.00  1.36           C  
ATOM   4594  CD2 LEU A 296       6.488  22.897   6.613  1.00  1.36           C  
ATOM   4595  H   LEU A 296       4.818  26.575   8.296  1.00  1.36           H  
ATOM   4596  HA  LEU A 296       4.091  23.742   7.578  1.00  1.36           H  
ATOM   4597 1HB  LEU A 296       6.252  24.655   9.496  1.00  1.36           H  
ATOM   4598 2HB  LEU A 296       5.793  22.984   9.178  1.00  1.36           H  
ATOM   4599  HG  LEU A 296       6.990  24.893   7.202  1.00  1.36           H  
ATOM   4600 1HD1 LEU A 296       8.900  23.578   7.534  1.00  1.36           H  
ATOM   4601 2HD1 LEU A 296       8.424  24.352   9.018  1.00  1.36           H  
ATOM   4602 3HD1 LEU A 296       8.128  22.627   8.771  1.00  1.36           H  
ATOM   4603 1HD2 LEU A 296       7.223  22.834   5.830  1.00  1.36           H  
ATOM   4604 2HD2 LEU A 296       6.389  21.954   7.060  1.00  1.36           H  
ATOM   4605 3HD2 LEU A 296       5.539  23.190   6.190  1.00  1.36           H  
ATOM   4606  N   VAL A 297       3.110  23.195   9.872  1.00  1.23           N  
ATOM   4607  CA  VAL A 297       2.406  23.001  11.132  1.00  1.23           C  
ATOM   4608  C   VAL A 297       3.168  22.045  12.064  1.00  1.23           C  
ATOM   4609  O   VAL A 297       3.568  20.946  11.680  1.00  1.23           O  
ATOM   4610  CB  VAL A 297       0.970  22.510  10.875  1.00  1.23           C  
ATOM   4611  CG1 VAL A 297       0.269  22.218  12.199  1.00  1.23           C  
ATOM   4612  CG2 VAL A 297       0.214  23.566  10.094  1.00  1.23           C  
ATOM   4613  H   VAL A 297       3.215  22.401   9.236  1.00  1.23           H  
ATOM   4614  HA  VAL A 297       2.333  23.965  11.636  1.00  1.23           H  
ATOM   4615  HB  VAL A 297       0.994  21.633  10.300  1.00  1.23           H  
ATOM   4616 1HG1 VAL A 297      -0.746  21.870  12.007  1.00  1.23           H  
ATOM   4617 2HG1 VAL A 297       0.816  21.446  12.743  1.00  1.23           H  
ATOM   4618 3HG1 VAL A 297       0.233  23.127  12.801  1.00  1.23           H  
ATOM   4619 1HG2 VAL A 297      -0.799  23.217   9.901  1.00  1.23           H  
ATOM   4620 2HG2 VAL A 297       0.179  24.489  10.675  1.00  1.23           H  
ATOM   4621 3HG2 VAL A 297       0.718  23.754   9.146  1.00  1.23           H  
ATOM   4622  N   THR A 298       3.386  22.495  13.291  1.00  1.13           N  
ATOM   4623  CA  THR A 298       4.110  21.749  14.324  1.00  1.13           C  
ATOM   4624  C   THR A 298       3.120  21.513  15.474  1.00  1.13           C  
ATOM   4625  O   THR A 298       2.348  22.425  15.767  1.00  1.13           O  
ATOM   4626  CB  THR A 298       5.352  22.556  14.802  1.00  1.13           C  
ATOM   4627  OG1 THR A 298       6.239  22.790  13.686  1.00  1.13           O  
ATOM   4628  CG2 THR A 298       6.125  21.832  15.878  1.00  1.13           C  
ATOM   4629  H   THR A 298       3.029  23.413  13.525  1.00  1.13           H  
ATOM   4630  HA  THR A 298       4.440  20.800  13.905  1.00  1.13           H  
ATOM   4631  HB  THR A 298       5.020  23.511  15.205  1.00  1.13           H  
ATOM   4632  HG1 THR A 298       7.167  22.760  13.993  1.00  1.13           H  
ATOM   4633 1HG2 THR A 298       6.949  22.431  16.176  1.00  1.13           H  
ATOM   4634 2HG2 THR A 298       5.484  21.652  16.743  1.00  1.13           H  
ATOM   4635 3HG2 THR A 298       6.502  20.894  15.489  1.00  1.13           H  
ATOM   4636  N   PRO A 299       3.049  20.318  16.106  1.00  1.06           N  
ATOM   4637  CA  PRO A 299       2.120  20.017  17.186  1.00  1.06           C  
ATOM   4638  C   PRO A 299       2.377  20.864  18.402  1.00  1.06           C  
ATOM   4639  O   PRO A 299       3.511  21.273  18.673  1.00  1.06           O  
ATOM   4640  CB  PRO A 299       2.388  18.551  17.503  1.00  1.06           C  
ATOM   4641  CG  PRO A 299       3.789  18.291  16.981  1.00  1.06           C  
ATOM   4642  CD  PRO A 299       3.922  19.184  15.746  1.00  1.06           C  
ATOM   4643  HA  PRO A 299       1.085  20.159  16.830  1.00  1.06           H  
ATOM   4644 1HB  PRO A 299       2.319  18.401  18.598  1.00  1.06           H  
ATOM   4645 2HB  PRO A 299       1.604  17.939  17.066  1.00  1.06           H  
ATOM   4646 1HG  PRO A 299       4.522  18.550  17.757  1.00  1.06           H  
ATOM   4647 2HG  PRO A 299       3.927  17.223  16.777  1.00  1.06           H  
ATOM   4648 1HD  PRO A 299       4.945  19.445  15.658  1.00  1.06           H  
ATOM   4649 2HD  PRO A 299       3.565  18.702  14.831  1.00  1.06           H  
ATOM   4650  N   THR A 300       1.312  21.106  19.139  1.00  1.03           N  
ATOM   4651  CA  THR A 300       1.359  21.915  20.332  1.00  1.03           C  
ATOM   4652  C   THR A 300       1.835  21.179  21.574  1.00  1.03           C  
ATOM   4653  O   THR A 300       1.762  19.956  21.670  1.00  1.03           O  
ATOM   4654  CB  THR A 300      -0.054  22.448  20.607  1.00  1.03           C  
ATOM   4655  OG1 THR A 300      -0.933  21.330  20.836  1.00  1.03           O  
ATOM   4656  CG2 THR A 300      -0.567  23.234  19.409  1.00  1.03           C  
ATOM   4657  H   THR A 300       0.408  20.718  18.858  1.00  1.03           H  
ATOM   4658  HA  THR A 300       2.035  22.751  20.151  1.00  1.03           H  
ATOM   4659  HB  THR A 300      -0.038  23.083  21.494  1.00  1.03           H  
ATOM   4660  HG1 THR A 300      -1.098  20.868  19.981  1.00  1.03           H  
ATOM   4661 1HG2 THR A 300      -1.577  23.595  19.615  1.00  1.03           H  
ATOM   4662 2HG2 THR A 300       0.092  24.080  19.219  1.00  1.03           H  
ATOM   4663 3HG2 THR A 300      -0.586  22.583  18.533  1.00  1.03           H  
ATOM   4664  N   GLU A 301       2.245  21.956  22.561  1.00  1.00           N  
ATOM   4665  CA  GLU A 301       2.531  21.453  23.894  1.00  1.00           C  
ATOM   4666  C   GLU A 301       1.406  22.062  24.705  1.00  1.00           C  
ATOM   4667  O   GLU A 301       0.990  23.183  24.407  1.00  1.00           O  
ATOM   4668  CB  GLU A 301       3.934  21.829  24.381  1.00  1.00           C  
ATOM   4669  CG  GLU A 301       4.298  21.195  25.719  1.00  1.00           C  
ATOM   4670  CD  GLU A 301       5.713  21.417  26.149  1.00  1.00           C  
ATOM   4671  OE1 GLU A 301       6.025  22.513  26.565  1.00  1.00           O  
ATOM   4672  OE2 GLU A 301       6.506  20.480  26.063  1.00  1.00           O  
ATOM   4673  H   GLU A 301       2.322  22.948  22.392  1.00  1.00           H  
ATOM   4674  HA  GLU A 301       2.424  20.370  23.925  1.00  1.00           H  
ATOM   4675 1HB  GLU A 301       4.673  21.509  23.645  1.00  1.00           H  
ATOM   4676 2HB  GLU A 301       4.010  22.910  24.484  1.00  1.00           H  
ATOM   4677 1HG  GLU A 301       3.634  21.598  26.485  1.00  1.00           H  
ATOM   4678 2HG  GLU A 301       4.111  20.138  25.655  1.00  1.00           H  
ATOM   4679  N   LYS A 302       0.833  21.314  25.636  1.00  0.97           N  
ATOM   4680  CA  LYS A 302      -0.349  21.813  26.318  1.00  0.97           C  
ATOM   4681  C   LYS A 302      -0.083  22.189  27.753  1.00  0.97           C  
ATOM   4682  O   LYS A 302       0.835  21.678  28.386  1.00  0.97           O  
ATOM   4683  CB  LYS A 302      -1.466  20.767  26.264  1.00  0.97           C  
ATOM   4684  CG  LYS A 302      -1.931  20.410  24.838  1.00  0.97           C  
ATOM   4685  CD  LYS A 302      -2.986  19.300  24.847  1.00  0.97           C  
ATOM   4686  CE  LYS A 302      -4.334  19.811  25.351  1.00  0.97           C  
ATOM   4687  NZ  LYS A 302      -5.384  18.757  25.320  1.00  0.97           N  
ATOM   4688  H   LYS A 302       1.232  20.413  25.909  1.00  0.97           H  
ATOM   4689  HA  LYS A 302      -0.695  22.709  25.804  1.00  0.97           H  
ATOM   4690 1HB  LYS A 302      -1.142  19.868  26.756  1.00  0.97           H  
ATOM   4691 2HB  LYS A 302      -2.331  21.136  26.809  1.00  0.97           H  
ATOM   4692 1HG  LYS A 302      -2.346  21.297  24.355  1.00  0.97           H  
ATOM   4693 2HG  LYS A 302      -1.073  20.073  24.250  1.00  0.97           H  
ATOM   4694 1HD  LYS A 302      -3.113  18.910  23.839  1.00  0.97           H  
ATOM   4695 2HD  LYS A 302      -2.658  18.480  25.494  1.00  0.97           H  
ATOM   4696 1HE  LYS A 302      -4.221  20.163  26.375  1.00  0.97           H  
ATOM   4697 2HE  LYS A 302      -4.654  20.641  24.723  1.00  0.97           H  
ATOM   4698 1HZ  LYS A 302      -6.254  19.117  25.660  1.00  0.97           H  
ATOM   4699 2HZ  LYS A 302      -5.533  18.399  24.387  1.00  0.97           H  
ATOM   4700 3HZ  LYS A 302      -5.112  17.973  25.917  1.00  0.97           H  
ATOM   4701  N   GLU A 303      -0.972  22.994  28.314  1.00  0.91           N  
ATOM   4702  CA  GLU A 303      -0.899  23.359  29.724  1.00  0.91           C  
ATOM   4703  C   GLU A 303      -0.807  22.110  30.601  1.00  0.91           C  
ATOM   4704  O   GLU A 303      -0.126  22.104  31.627  1.00  0.91           O  
ATOM   4705  CB  GLU A 303      -2.136  24.182  30.107  1.00  0.91           C  
ATOM   4706  CG  GLU A 303      -2.160  24.693  31.540  1.00  0.91           C  
ATOM   4707  CD  GLU A 303      -3.365  25.571  31.830  1.00  0.91           C  
ATOM   4708  OE1 GLU A 303      -4.181  25.744  30.952  1.00  0.91           O  
ATOM   4709  OE2 GLU A 303      -3.463  26.070  32.926  1.00  0.91           O  
ATOM   4710  H   GLU A 303      -1.706  23.388  27.744  1.00  0.91           H  
ATOM   4711  HA  GLU A 303      -0.004  23.960  29.885  1.00  0.91           H  
ATOM   4712 1HB  GLU A 303      -2.211  25.046  29.449  1.00  0.91           H  
ATOM   4713 2HB  GLU A 303      -3.028  23.582  29.954  1.00  0.91           H  
ATOM   4714 1HG  GLU A 303      -2.180  23.835  32.214  1.00  0.91           H  
ATOM   4715 2HG  GLU A 303      -1.249  25.254  31.733  1.00  0.91           H  
ATOM   4716  N   TYR A 304      -1.502  21.055  30.184  1.00  0.86           N  
ATOM   4717  CA  TYR A 304      -1.555  19.825  30.939  1.00  0.86           C  
ATOM   4718  C   TYR A 304      -0.759  18.670  30.328  1.00  0.86           C  
ATOM   4719  O   TYR A 304      -0.875  17.546  30.807  1.00  0.86           O  
ATOM   4720  CB  TYR A 304      -3.013  19.435  31.095  1.00  0.86           C  
ATOM   4721  CG  TYR A 304      -3.766  20.512  31.827  1.00  0.86           C  
ATOM   4722  CD1 TYR A 304      -4.603  21.366  31.128  1.00  0.86           C  
ATOM   4723  CD2 TYR A 304      -3.593  20.676  33.188  1.00  0.86           C  
ATOM   4724  CE1 TYR A 304      -5.267  22.376  31.794  1.00  0.86           C  
ATOM   4725  CE2 TYR A 304      -4.257  21.678  33.854  1.00  0.86           C  
ATOM   4726  CZ  TYR A 304      -5.091  22.527  33.164  1.00  0.86           C  
ATOM   4727  OH  TYR A 304      -5.748  23.534  33.830  1.00  0.86           O  
ATOM   4728  H   TYR A 304      -2.029  21.130  29.331  1.00  0.86           H  
ATOM   4729  HA  TYR A 304      -1.140  20.018  31.928  1.00  0.86           H  
ATOM   4730 1HB  TYR A 304      -3.468  19.288  30.115  1.00  0.86           H  
ATOM   4731 2HB  TYR A 304      -3.097  18.504  31.646  1.00  0.86           H  
ATOM   4732  HD1 TYR A 304      -4.731  21.247  30.053  1.00  0.86           H  
ATOM   4733  HD2 TYR A 304      -2.926  20.013  33.734  1.00  0.86           H  
ATOM   4734  HE1 TYR A 304      -5.922  23.054  31.246  1.00  0.86           H  
ATOM   4735  HE2 TYR A 304      -4.117  21.804  34.926  1.00  0.86           H  
ATOM   4736  HH  TYR A 304      -6.078  24.176  33.192  1.00  0.86           H  
ATOM   4737  N   ALA A 305       0.072  18.919  29.305  1.00  0.80           N  
ATOM   4738  CA  ALA A 305       0.835  17.817  28.698  1.00  0.80           C  
ATOM   4739  C   ALA A 305       2.176  18.296  28.165  1.00  0.80           C  
ATOM   4740  O   ALA A 305       2.244  19.112  27.236  1.00  0.80           O  
ATOM   4741  CB  ALA A 305       0.060  17.175  27.554  1.00  0.80           C  
ATOM   4742  H   ALA A 305       0.208  19.869  28.967  1.00  0.80           H  
ATOM   4743  HA  ALA A 305       1.016  17.076  29.466  1.00  0.80           H  
ATOM   4744 1HB  ALA A 305       0.638  16.351  27.148  1.00  0.80           H  
ATOM   4745 2HB  ALA A 305      -0.890  16.807  27.905  1.00  0.80           H  
ATOM   4746 3HB  ALA A 305      -0.107  17.893  26.776  1.00  0.80           H  
ATOM   4747  N   LYS A 306       3.249  17.719  28.709  1.00  0.77           N  
ATOM   4748  CA  LYS A 306       4.608  18.103  28.338  1.00  0.77           C  
ATOM   4749  C   LYS A 306       5.261  17.000  27.544  1.00  0.77           C  
ATOM   4750  O   LYS A 306       5.178  15.824  27.915  1.00  0.77           O  
ATOM   4751  CB  LYS A 306       5.425  18.425  29.586  1.00  0.77           C  
ATOM   4752  CG  LYS A 306       4.848  19.566  30.415  1.00  0.77           C  
ATOM   4753  CD  LYS A 306       4.900  20.862  29.620  1.00  0.77           C  
ATOM   4754  CE  LYS A 306       4.423  22.056  30.414  1.00  0.77           C  
ATOM   4755  NZ  LYS A 306       4.526  23.313  29.619  1.00  0.77           N  
ATOM   4756  H   LYS A 306       3.105  17.003  29.420  1.00  0.77           H  
ATOM   4757  HA  LYS A 306       4.567  18.991  27.710  1.00  0.77           H  
ATOM   4758 1HB  LYS A 306       5.489  17.542  30.221  1.00  0.77           H  
ATOM   4759 2HB  LYS A 306       6.440  18.698  29.292  1.00  0.77           H  
ATOM   4760 1HG  LYS A 306       3.811  19.347  30.677  1.00  0.77           H  
ATOM   4761 2HG  LYS A 306       5.423  19.678  31.334  1.00  0.77           H  
ATOM   4762 1HD  LYS A 306       5.917  21.044  29.267  1.00  0.77           H  
ATOM   4763 2HD  LYS A 306       4.253  20.760  28.748  1.00  0.77           H  
ATOM   4764 1HE  LYS A 306       3.376  21.900  30.692  1.00  0.77           H  
ATOM   4765 2HE  LYS A 306       5.020  22.155  31.318  1.00  0.77           H  
ATOM   4766 1HZ  LYS A 306       4.194  24.089  30.169  1.00  0.77           H  
ATOM   4767 2HZ  LYS A 306       5.492  23.467  29.361  1.00  0.77           H  
ATOM   4768 3HZ  LYS A 306       3.969  23.232  28.774  1.00  0.77           H  
ATOM   4769  N   HIS A 307       5.994  17.373  26.499  1.00  0.76           N  
ATOM   4770  CA  HIS A 307       6.579  16.330  25.665  1.00  0.76           C  
ATOM   4771  C   HIS A 307       8.010  15.996  26.078  1.00  0.76           C  
ATOM   4772  O   HIS A 307       8.703  16.800  26.715  1.00  0.76           O  
ATOM   4773  CB  HIS A 307       6.712  16.737  24.191  1.00  0.76           C  
ATOM   4774  CG  HIS A 307       5.543  17.254  23.429  1.00  0.76           C  
ATOM   4775  ND1 HIS A 307       5.544  17.295  22.040  1.00  0.76           N  
ATOM   4776  CD2 HIS A 307       4.387  17.832  23.813  1.00  0.76           C  
ATOM   4777  CE1 HIS A 307       4.448  17.878  21.619  1.00  0.76           C  
ATOM   4778  NE2 HIS A 307       3.735  18.217  22.662  1.00  0.76           N  
ATOM   4779  H   HIS A 307       6.095  18.372  26.257  1.00  0.76           H  
ATOM   4780  HA  HIS A 307       5.981  15.429  25.742  1.00  0.76           H  
ATOM   4781 1HB  HIS A 307       7.451  17.447  24.131  1.00  0.76           H  
ATOM   4782 2HB  HIS A 307       7.063  15.881  23.635  1.00  0.76           H  
ATOM   4783  HD2 HIS A 307       4.047  17.994  24.832  1.00  0.76           H  
ATOM   4784  HE1 HIS A 307       4.169  18.065  20.582  1.00  0.76           H  
ATOM   4785  HE2 HIS A 307       2.837  18.710  22.583  1.00  0.76           H  
ATOM   4786  N   VAL A 308       8.475  14.826  25.636  1.00  0.78           N  
ATOM   4787  CA  VAL A 308       9.905  14.503  25.752  1.00  0.78           C  
ATOM   4788  C   VAL A 308      10.568  14.693  24.421  1.00  0.78           C  
ATOM   4789  O   VAL A 308      11.784  14.587  24.304  1.00  0.78           O  
ATOM   4790  CB  VAL A 308      10.201  13.100  26.280  1.00  0.78           C  
ATOM   4791  CG1 VAL A 308       9.682  12.996  27.598  1.00  0.78           C  
ATOM   4792  CG2 VAL A 308       9.556  12.044  25.382  1.00  0.78           C  
ATOM   4793  H   VAL A 308       7.814  14.186  25.186  1.00  0.78           H  
ATOM   4794  HA  VAL A 308      10.360  15.202  26.454  1.00  0.78           H  
ATOM   4795  HB  VAL A 308      11.279  12.941  26.319  1.00  0.78           H  
ATOM   4796 1HG1 VAL A 308       9.885  12.020  27.986  1.00  0.78           H  
ATOM   4797 2HG1 VAL A 308      10.140  13.744  28.242  1.00  0.78           H  
ATOM   4798 3HG1 VAL A 308       8.653  13.165  27.535  1.00  0.78           H  
ATOM   4799 1HG2 VAL A 308       9.773  11.051  25.785  1.00  0.78           H  
ATOM   4800 2HG2 VAL A 308       8.478  12.200  25.355  1.00  0.78           H  
ATOM   4801 3HG2 VAL A 308       9.959  12.122  24.372  1.00  0.78           H  
ATOM   4802  N   TYR A 309       9.757  15.005  23.415  1.00  0.80           N  
ATOM   4803  CA  TYR A 309      10.275  15.306  22.103  1.00  0.80           C  
ATOM   4804  C   TYR A 309      11.135  14.194  21.517  1.00  0.80           C  
ATOM   4805  O   TYR A 309      12.345  14.354  21.328  1.00  0.80           O  
ATOM   4806  CB  TYR A 309      10.978  16.659  22.174  1.00  0.80           C  
ATOM   4807  CG  TYR A 309      10.045  17.771  22.484  1.00  0.80           C  
ATOM   4808  CD1 TYR A 309      10.052  18.307  23.715  1.00  0.80           C  
ATOM   4809  CD2 TYR A 309       9.175  18.255  21.518  1.00  0.80           C  
ATOM   4810  CE1 TYR A 309       9.209  19.355  24.030  1.00  0.80           C  
ATOM   4811  CE2 TYR A 309       8.324  19.305  21.825  1.00  0.80           C  
ATOM   4812  CZ  TYR A 309       8.348  19.850  23.088  1.00  0.80           C  
ATOM   4813  OH  TYR A 309       7.514  20.879  23.424  1.00  0.80           O  
ATOM   4814  H   TYR A 309       8.768  15.054  23.583  1.00  0.80           H  
ATOM   4815  HA  TYR A 309       9.423  15.423  21.430  1.00  0.80           H  
ATOM   4816 1HB  TYR A 309      11.722  16.651  22.953  1.00  0.80           H  
ATOM   4817 2HB  TYR A 309      11.474  16.890  21.299  1.00  0.80           H  
ATOM   4818  HD1 TYR A 309      10.729  17.900  24.449  1.00  0.80           H  
ATOM   4819  HD2 TYR A 309       9.164  17.815  20.521  1.00  0.80           H  
ATOM   4820  HE1 TYR A 309       9.206  19.789  25.024  1.00  0.80           H  
ATOM   4821  HE2 TYR A 309       7.636  19.693  21.074  1.00  0.80           H  
ATOM   4822  HH  TYR A 309       7.260  20.790  24.378  1.00  0.80           H  
ATOM   4823  N   HIS A 310      10.512  13.028  21.314  1.00  0.84           N  
ATOM   4824  CA  HIS A 310      11.232  11.904  20.750  1.00  0.84           C  
ATOM   4825  C   HIS A 310      11.491  12.192  19.270  1.00  0.84           C  
ATOM   4826  O   HIS A 310      12.606  12.032  18.782  1.00  0.84           O  
ATOM   4827  CB  HIS A 310      10.489  10.572  20.974  1.00  0.84           C  
ATOM   4828  CG  HIS A 310      11.240   9.368  20.448  1.00  0.84           C  
ATOM   4829  ND1 HIS A 310      12.507   9.038  20.889  1.00  0.84           N  
ATOM   4830  CD2 HIS A 310      10.892   8.399  19.561  1.00  0.84           C  
ATOM   4831  CE1 HIS A 310      12.918   7.951  20.269  1.00  0.84           C  
ATOM   4832  NE2 HIS A 310      11.961   7.541  19.462  1.00  0.84           N  
ATOM   4833  H   HIS A 310       9.508  12.945  21.466  1.00  0.84           H  
ATOM   4834  HA  HIS A 310      12.192  11.808  21.242  1.00  0.84           H  
ATOM   4835 1HB  HIS A 310      10.299  10.428  22.039  1.00  0.84           H  
ATOM   4836 2HB  HIS A 310       9.523  10.605  20.476  1.00  0.84           H  
ATOM   4837  HD2 HIS A 310       9.947   8.318  19.021  1.00  0.84           H  
ATOM   4838  HE1 HIS A 310      13.886   7.469  20.405  1.00  0.84           H  
ATOM   4839  HE2 HIS A 310      12.014   6.719  18.867  1.00  0.84           H  
ATOM   4840  N   LEU A 311      10.442  12.592  18.553  1.00  0.87           N  
ATOM   4841  CA  LEU A 311      10.562  12.878  17.121  1.00  0.87           C  
ATOM   4842  C   LEU A 311      10.129  14.320  16.835  1.00  0.87           C  
ATOM   4843  O   LEU A 311       9.170  14.790  17.448  1.00  0.87           O  
ATOM   4844  CB  LEU A 311       9.681  11.879  16.395  1.00  0.87           C  
ATOM   4845  CG  LEU A 311      10.056  10.383  16.647  1.00  0.87           C  
ATOM   4846  CD1 LEU A 311       9.022   9.421  16.043  1.00  0.87           C  
ATOM   4847  CD2 LEU A 311      11.405  10.113  16.055  1.00  0.87           C  
ATOM   4848  H   LEU A 311       9.540  12.692  19.023  1.00  0.87           H  
ATOM   4849  HA  LEU A 311      11.599  12.754  16.812  1.00  0.87           H  
ATOM   4850 1HB  LEU A 311       8.719  12.039  16.794  1.00  0.87           H  
ATOM   4851 2HB  LEU A 311       9.678  12.090  15.323  1.00  0.87           H  
ATOM   4852  HG  LEU A 311      10.088  10.215  17.696  1.00  0.87           H  
ATOM   4853 1HD1 LEU A 311       9.326   8.393  16.246  1.00  0.87           H  
ATOM   4854 2HD1 LEU A 311       8.051   9.582  16.488  1.00  0.87           H  
ATOM   4855 3HD1 LEU A 311       8.960   9.571  14.965  1.00  0.87           H  
ATOM   4856 1HD2 LEU A 311      11.689   9.078  16.249  1.00  0.87           H  
ATOM   4857 2HD2 LEU A 311      11.349  10.281  14.993  1.00  0.87           H  
ATOM   4858 3HD2 LEU A 311      12.148  10.781  16.496  1.00  0.87           H  
ATOM   4859  N   TYR A 312      10.810  15.060  15.934  1.00  0.90           N  
ATOM   4860  CA  TYR A 312      10.308  16.418  15.655  1.00  0.90           C  
ATOM   4861  C   TYR A 312       9.299  16.277  14.565  1.00  0.90           C  
ATOM   4862  O   TYR A 312       9.600  15.675  13.539  1.00  0.90           O  
ATOM   4863  CB  TYR A 312      11.376  17.421  15.238  1.00  0.90           C  
ATOM   4864  CG  TYR A 312      10.785  18.824  15.057  1.00  0.90           C  
ATOM   4865  CD1 TYR A 312      10.500  19.602  16.180  1.00  0.90           C  
ATOM   4866  CD2 TYR A 312      10.488  19.312  13.798  1.00  0.90           C  
ATOM   4867  CE1 TYR A 312       9.933  20.859  16.031  1.00  0.90           C  
ATOM   4868  CE2 TYR A 312       9.921  20.567  13.649  1.00  0.90           C  
ATOM   4869  CZ  TYR A 312       9.639  21.343  14.749  1.00  0.90           C  
ATOM   4870  OH  TYR A 312       9.062  22.606  14.576  1.00  0.90           O  
ATOM   4871  H   TYR A 312      11.622  14.705  15.419  1.00  0.90           H  
ATOM   4872  HA  TYR A 312       9.791  16.807  16.530  1.00  0.90           H  
ATOM   4873 1HB  TYR A 312      12.174  17.472  15.963  1.00  0.90           H  
ATOM   4874 2HB  TYR A 312      11.792  17.105  14.330  1.00  0.90           H  
ATOM   4875  HD1 TYR A 312      10.724  19.223  17.176  1.00  0.90           H  
ATOM   4876  HD2 TYR A 312      10.692  18.703  12.924  1.00  0.90           H  
ATOM   4877  HE1 TYR A 312       9.716  21.465  16.912  1.00  0.90           H  
ATOM   4878  HE2 TYR A 312       9.690  20.943  12.660  1.00  0.90           H  
ATOM   4879  HH  TYR A 312       9.028  23.073  15.437  1.00  0.90           H  
ATOM   4880  N   VAL A 313       8.105  16.807  14.753  1.00  0.93           N  
ATOM   4881  CA  VAL A 313       7.088  16.545  13.754  1.00  0.93           C  
ATOM   4882  C   VAL A 313       6.619  17.739  12.952  1.00  0.93           C  
ATOM   4883  O   VAL A 313       6.111  18.711  13.506  1.00  0.93           O  
ATOM   4884  CB  VAL A 313       5.885  15.944  14.463  1.00  0.93           C  
ATOM   4885  CG1 VAL A 313       4.822  15.637  13.499  1.00  0.93           C  
ATOM   4886  CG2 VAL A 313       6.298  14.754  15.171  1.00  0.93           C  
ATOM   4887  H   VAL A 313       7.896  17.327  15.594  1.00  0.93           H  
ATOM   4888  HA  VAL A 313       7.476  15.808  13.052  1.00  0.93           H  
ATOM   4889  HB  VAL A 313       5.495  16.655  15.168  1.00  0.93           H  
ATOM   4890 1HG1 VAL A 313       3.989  15.195  14.007  1.00  0.93           H  
ATOM   4891 2HG1 VAL A 313       4.505  16.540  12.976  1.00  0.93           H  
ATOM   4892 3HG1 VAL A 313       5.226  14.932  12.803  1.00  0.93           H  
ATOM   4893 1HG2 VAL A 313       5.432  14.372  15.666  1.00  0.93           H  
ATOM   4894 2HG2 VAL A 313       6.686  14.027  14.460  1.00  0.93           H  
ATOM   4895 3HG2 VAL A 313       7.064  14.988  15.906  1.00  0.93           H  
ATOM   4896  N   ILE A 314       6.730  17.605  11.632  1.00  0.96           N  
ATOM   4897  CA  ILE A 314       6.268  18.597  10.681  1.00  0.96           C  
ATOM   4898  C   ILE A 314       5.111  18.129   9.831  1.00  0.96           C  
ATOM   4899  O   ILE A 314       5.180  17.096   9.175  1.00  0.96           O  
ATOM   4900  CB  ILE A 314       7.383  19.008   9.704  1.00  0.96           C  
ATOM   4901  CG1 ILE A 314       8.483  19.688  10.420  1.00  0.96           C  
ATOM   4902  CG2 ILE A 314       6.839  19.842   8.596  1.00  0.96           C  
ATOM   4903  CD1 ILE A 314       9.645  19.959   9.552  1.00  0.96           C  
ATOM   4904  H   ILE A 314       7.183  16.776  11.249  1.00  0.96           H  
ATOM   4905  HA  ILE A 314       5.942  19.480  11.235  1.00  0.96           H  
ATOM   4906  HB  ILE A 314       7.816  18.102   9.270  1.00  0.96           H  
ATOM   4907 1HG1 ILE A 314       8.109  20.634  10.814  1.00  0.96           H  
ATOM   4908 2HG1 ILE A 314       8.809  19.067  11.251  1.00  0.96           H  
ATOM   4909 1HG2 ILE A 314       7.643  20.098   7.908  1.00  0.96           H  
ATOM   4910 2HG2 ILE A 314       6.071  19.294   8.057  1.00  0.96           H  
ATOM   4911 3HG2 ILE A 314       6.411  20.741   9.021  1.00  0.96           H  
ATOM   4912 1HD1 ILE A 314      10.386  20.467  10.139  1.00  0.96           H  
ATOM   4913 2HD1 ILE A 314      10.047  19.021   9.166  1.00  0.96           H  
ATOM   4914 3HD1 ILE A 314       9.346  20.590   8.723  1.00  0.96           H  
ATOM   4915  N   ARG A 315       4.048  18.906   9.814  1.00  0.99           N  
ATOM   4916  CA  ARG A 315       2.933  18.616   8.943  1.00  0.99           C  
ATOM   4917  C   ARG A 315       2.987  19.574   7.751  1.00  0.99           C  
ATOM   4918  O   ARG A 315       3.035  20.802   7.925  1.00  0.99           O  
ATOM   4919  CB  ARG A 315       1.629  18.721   9.711  1.00  0.99           C  
ATOM   4920  CG  ARG A 315       0.422  18.480   8.895  1.00  0.99           C  
ATOM   4921  CD  ARG A 315      -0.848  18.547   9.648  1.00  0.99           C  
ATOM   4922  NE  ARG A 315      -1.956  18.408   8.724  1.00  0.99           N  
ATOM   4923  CZ  ARG A 315      -3.251  18.231   9.039  1.00  0.99           C  
ATOM   4924  NH1 ARG A 315      -3.637  18.155  10.293  1.00  0.99           N  
ATOM   4925  NH2 ARG A 315      -4.151  18.135   8.068  1.00  0.99           N  
ATOM   4926  H   ARG A 315       4.003  19.722  10.419  1.00  0.99           H  
ATOM   4927  HA  ARG A 315       3.027  17.605   8.555  1.00  0.99           H  
ATOM   4928 1HB  ARG A 315       1.626  17.994  10.508  1.00  0.99           H  
ATOM   4929 2HB  ARG A 315       1.567  19.657  10.172  1.00  0.99           H  
ATOM   4930 1HG  ARG A 315       0.380  19.191   8.067  1.00  0.99           H  
ATOM   4931 2HG  ARG A 315       0.497  17.477   8.507  1.00  0.99           H  
ATOM   4932 1HD  ARG A 315      -0.896  17.734  10.376  1.00  0.99           H  
ATOM   4933 2HD  ARG A 315      -0.934  19.508  10.154  1.00  0.99           H  
ATOM   4934  HE  ARG A 315      -1.727  18.484   7.725  1.00  0.99           H  
ATOM   4935 1HH1 ARG A 315      -2.959  18.231  11.040  1.00  0.99           H  
ATOM   4936 2HH1 ARG A 315      -4.615  18.025  10.496  1.00  0.99           H  
ATOM   4937 1HH2 ARG A 315      -3.848  18.182   7.072  1.00  0.99           H  
ATOM   4938 2HH2 ARG A 315      -5.120  18.006   8.294  1.00  0.99           H  
ATOM   4939  N   TYR A 316       3.047  19.012   6.538  1.00  1.03           N  
ATOM   4940  CA  TYR A 316       3.143  19.828   5.336  1.00  1.03           C  
ATOM   4941  C   TYR A 316       2.405  19.239   4.124  1.00  1.03           C  
ATOM   4942  O   TYR A 316       2.588  18.077   3.752  1.00  1.03           O  
ATOM   4943  CB  TYR A 316       4.604  20.103   5.028  1.00  1.03           C  
ATOM   4944  CG  TYR A 316       4.777  20.946   3.840  1.00  1.03           C  
ATOM   4945  CD1 TYR A 316       4.255  22.222   3.820  1.00  1.03           C  
ATOM   4946  CD2 TYR A 316       5.460  20.471   2.782  1.00  1.03           C  
ATOM   4947  CE1 TYR A 316       4.403  22.998   2.710  1.00  1.03           C  
ATOM   4948  CE2 TYR A 316       5.618  21.229   1.683  1.00  1.03           C  
ATOM   4949  CZ  TYR A 316       5.088  22.497   1.624  1.00  1.03           C  
ATOM   4950  OH  TYR A 316       5.230  23.276   0.489  1.00  1.03           O  
ATOM   4951  H   TYR A 316       3.044  17.995   6.450  1.00  1.03           H  
ATOM   4952  HA  TYR A 316       2.671  20.787   5.553  1.00  1.03           H  
ATOM   4953 1HB  TYR A 316       5.062  20.584   5.869  1.00  1.03           H  
ATOM   4954 2HB  TYR A 316       5.127  19.160   4.860  1.00  1.03           H  
ATOM   4955  HD1 TYR A 316       3.711  22.608   4.685  1.00  1.03           H  
ATOM   4956  HD2 TYR A 316       5.875  19.475   2.812  1.00  1.03           H  
ATOM   4957  HE1 TYR A 316       3.980  24.003   2.687  1.00  1.03           H  
ATOM   4958  HE2 TYR A 316       6.159  20.815   0.839  1.00  1.03           H  
ATOM   4959  HH  TYR A 316       5.461  22.719  -0.268  1.00  1.03           H  
ATOM   4960  N   LYS A 317       1.602  20.090   3.486  1.00  1.08           N  
ATOM   4961  CA  LYS A 317       0.738  19.729   2.357  1.00  1.08           C  
ATOM   4962  C   LYS A 317       1.444  19.094   1.164  1.00  1.08           C  
ATOM   4963  O   LYS A 317       0.854  18.287   0.448  1.00  1.08           O  
ATOM   4964  CB  LYS A 317      -0.005  20.974   1.883  1.00  1.08           C  
ATOM   4965  CG  LYS A 317      -1.063  21.468   2.861  1.00  1.08           C  
ATOM   4966  CD  LYS A 317      -1.759  22.725   2.353  1.00  1.08           C  
ATOM   4967  CE  LYS A 317      -2.808  23.213   3.344  1.00  1.08           C  
ATOM   4968  NZ  LYS A 317      -3.465  24.467   2.885  1.00  1.08           N  
ATOM   4969  H   LYS A 317       1.558  21.039   3.829  1.00  1.08           H  
ATOM   4970  HA  LYS A 317       0.004  19.011   2.720  1.00  1.08           H  
ATOM   4971 1HB  LYS A 317       0.710  21.783   1.716  1.00  1.08           H  
ATOM   4972 2HB  LYS A 317      -0.491  20.767   0.930  1.00  1.08           H  
ATOM   4973 1HG  LYS A 317      -1.808  20.681   3.013  1.00  1.08           H  
ATOM   4974 2HG  LYS A 317      -0.594  21.680   3.822  1.00  1.08           H  
ATOM   4975 1HD  LYS A 317      -1.022  23.514   2.199  1.00  1.08           H  
ATOM   4976 2HD  LYS A 317      -2.244  22.513   1.400  1.00  1.08           H  
ATOM   4977 1HE  LYS A 317      -3.567  22.440   3.469  1.00  1.08           H  
ATOM   4978 2HE  LYS A 317      -2.331  23.396   4.307  1.00  1.08           H  
ATOM   4979 1HZ  LYS A 317      -4.151  24.757   3.567  1.00  1.08           H  
ATOM   4980 2HZ  LYS A 317      -2.769  25.192   2.778  1.00  1.08           H  
ATOM   4981 3HZ  LYS A 317      -3.920  24.304   1.998  1.00  1.08           H  
ATOM   4982  N   GLU A 318       2.689  19.468   0.933  1.00  1.11           N  
ATOM   4983  CA  GLU A 318       3.467  18.932  -0.174  1.00  1.11           C  
ATOM   4984  C   GLU A 318       4.649  18.133   0.364  1.00  1.11           C  
ATOM   4985  O   GLU A 318       5.753  18.165  -0.198  1.00  1.11           O  
ATOM   4986  CB  GLU A 318       3.893  20.027  -1.160  1.00  1.11           C  
ATOM   4987  CG  GLU A 318       2.719  20.703  -1.858  1.00  1.11           C  
ATOM   4988  CD  GLU A 318       3.141  21.670  -2.938  1.00  1.11           C  
ATOM   4989  OE1 GLU A 318       4.314  21.909  -3.073  1.00  1.11           O  
ATOM   4990  OE2 GLU A 318       2.284  22.162  -3.651  1.00  1.11           O  
ATOM   4991  H   GLU A 318       3.120  20.134   1.559  1.00  1.11           H  
ATOM   4992  HA  GLU A 318       2.839  18.235  -0.731  1.00  1.11           H  
ATOM   4993 1HB  GLU A 318       4.445  20.793  -0.668  1.00  1.11           H  
ATOM   4994 2HB  GLU A 318       4.542  19.597  -1.925  1.00  1.11           H  
ATOM   4995 1HG  GLU A 318       2.084  19.934  -2.298  1.00  1.11           H  
ATOM   4996 2HG  GLU A 318       2.131  21.236  -1.110  1.00  1.11           H  
ATOM   4997  N   ARG A 319       4.403  17.403   1.459  1.00  1.12           N  
ATOM   4998  CA  ARG A 319       5.409  16.574   2.113  1.00  1.12           C  
ATOM   4999  C   ARG A 319       6.293  15.739   1.221  1.00  1.12           C  
ATOM   5000  O   ARG A 319       7.480  15.612   1.510  1.00  1.12           O  
ATOM   5001  CB  ARG A 319       4.793  15.569   3.045  1.00  1.12           C  
ATOM   5002  CG  ARG A 319       5.843  14.626   3.599  1.00  1.12           C  
ATOM   5003  CD  ARG A 319       5.276  13.589   4.423  1.00  1.12           C  
ATOM   5004  NE  ARG A 319       4.422  12.698   3.677  1.00  1.12           N  
ATOM   5005  CZ  ARG A 319       3.539  11.850   4.228  1.00  1.12           C  
ATOM   5006  NH1 ARG A 319       3.407  11.734   5.512  1.00  1.12           N  
ATOM   5007  NH2 ARG A 319       2.785  11.110   3.488  1.00  1.12           N  
ATOM   5008  H   ARG A 319       3.480  17.455   1.897  1.00  1.12           H  
ATOM   5009  HA  ARG A 319       6.043  17.231   2.702  1.00  1.12           H  
ATOM   5010 1HB  ARG A 319       4.314  16.082   3.881  1.00  1.12           H  
ATOM   5011 2HB  ARG A 319       4.028  14.984   2.528  1.00  1.12           H  
ATOM   5012 1HG  ARG A 319       6.373  14.139   2.783  1.00  1.12           H  
ATOM   5013 2HG  ARG A 319       6.543  15.204   4.168  1.00  1.12           H  
ATOM   5014 1HD  ARG A 319       6.065  13.013   4.884  1.00  1.12           H  
ATOM   5015 2HD  ARG A 319       4.681  14.059   5.174  1.00  1.12           H  
ATOM   5016  HE  ARG A 319       4.464  12.734   2.668  1.00  1.12           H  
ATOM   5017 1HH1 ARG A 319       4.008  12.255   6.150  1.00  1.12           H  
ATOM   5018 2HH1 ARG A 319       2.693  11.093   5.863  1.00  1.12           H  
ATOM   5019 1HH2 ARG A 319       2.870  11.133   2.474  1.00  1.12           H  
ATOM   5020 2HH2 ARG A 319       2.127  10.487   3.955  1.00  1.12           H  
ATOM   5021  N   ASP A 320       5.758  15.113   0.177  1.00  1.14           N  
ATOM   5022  CA  ASP A 320       6.633  14.260  -0.625  1.00  1.14           C  
ATOM   5023  C   ASP A 320       7.751  15.055  -1.309  1.00  1.14           C  
ATOM   5024  O   ASP A 320       8.822  14.519  -1.593  1.00  1.14           O  
ATOM   5025  CB  ASP A 320       5.832  13.478  -1.677  1.00  1.14           C  
ATOM   5026  CG  ASP A 320       5.038  14.375  -2.660  1.00  1.14           C  
ATOM   5027  OD1 ASP A 320       4.159  15.068  -2.212  1.00  1.14           O  
ATOM   5028  OD2 ASP A 320       5.313  14.354  -3.860  1.00  1.14           O  
ATOM   5029  H   ASP A 320       4.780  15.230  -0.050  1.00  1.14           H  
ATOM   5030  HA  ASP A 320       7.103  13.536   0.042  1.00  1.14           H  
ATOM   5031 1HB  ASP A 320       6.515  12.852  -2.254  1.00  1.14           H  
ATOM   5032 2HB  ASP A 320       5.131  12.806  -1.172  1.00  1.14           H  
ATOM   5033  N   LYS A 321       7.549  16.356  -1.508  1.00  1.14           N  
ATOM   5034  CA  LYS A 321       8.565  17.149  -2.168  1.00  1.14           C  
ATOM   5035  C   LYS A 321       9.483  17.728  -1.108  1.00  1.14           C  
ATOM   5036  O   LYS A 321      10.687  17.890  -1.326  1.00  1.14           O  
ATOM   5037  CB  LYS A 321       7.919  18.231  -3.024  1.00  1.14           C  
ATOM   5038  CG  LYS A 321       7.025  17.690  -4.135  1.00  1.14           C  
ATOM   5039  CD  LYS A 321       7.797  16.790  -5.099  1.00  1.14           C  
ATOM   5040  CE  LYS A 321       6.943  16.396  -6.304  1.00  1.14           C  
ATOM   5041  NZ  LYS A 321       5.730  15.610  -5.898  1.00  1.14           N  
ATOM   5042  H   LYS A 321       6.682  16.798  -1.209  1.00  1.14           H  
ATOM   5043  HA  LYS A 321       9.155  16.500  -2.816  1.00  1.14           H  
ATOM   5044 1HB  LYS A 321       7.279  18.841  -2.389  1.00  1.14           H  
ATOM   5045 2HB  LYS A 321       8.680  18.872  -3.462  1.00  1.14           H  
ATOM   5046 1HG  LYS A 321       6.212  17.105  -3.686  1.00  1.14           H  
ATOM   5047 2HG  LYS A 321       6.585  18.520  -4.684  1.00  1.14           H  
ATOM   5048 1HD  LYS A 321       8.697  17.297  -5.443  1.00  1.14           H  
ATOM   5049 2HD  LYS A 321       8.094  15.875  -4.573  1.00  1.14           H  
ATOM   5050 1HE  LYS A 321       6.623  17.294  -6.829  1.00  1.14           H  
ATOM   5051 2HE  LYS A 321       7.547  15.787  -6.978  1.00  1.14           H  
ATOM   5052 1HZ  LYS A 321       5.190  15.357  -6.698  1.00  1.14           H  
ATOM   5053 2HZ  LYS A 321       5.999  14.751  -5.392  1.00  1.14           H  
ATOM   5054 3HZ  LYS A 321       5.153  16.150  -5.270  1.00  1.14           H  
ATOM   5055  N   LEU A 322       8.924  17.995   0.074  1.00  1.16           N  
ATOM   5056  CA  LEU A 322       9.754  18.490   1.167  1.00  1.16           C  
ATOM   5057  C   LEU A 322      10.740  17.388   1.535  1.00  1.16           C  
ATOM   5058  O   LEU A 322      11.942  17.633   1.664  1.00  1.16           O  
ATOM   5059  CB  LEU A 322       8.917  18.922   2.387  1.00  1.16           C  
ATOM   5060  CG  LEU A 322       9.738  19.412   3.613  1.00  1.16           C  
ATOM   5061  CD1 LEU A 322      10.572  20.583   3.200  1.00  1.16           C  
ATOM   5062  CD2 LEU A 322       8.787  19.830   4.775  1.00  1.16           C  
ATOM   5063  H   LEU A 322       7.919  17.866   0.188  1.00  1.16           H  
ATOM   5064  HA  LEU A 322      10.318  19.353   0.819  1.00  1.16           H  
ATOM   5065 1HB  LEU A 322       8.264  19.729   2.081  1.00  1.16           H  
ATOM   5066 2HB  LEU A 322       8.307  18.081   2.706  1.00  1.16           H  
ATOM   5067  HG  LEU A 322      10.403  18.612   3.941  1.00  1.16           H  
ATOM   5068 1HD1 LEU A 322      11.154  20.909   4.021  1.00  1.16           H  
ATOM   5069 2HD1 LEU A 322      11.237  20.296   2.385  1.00  1.16           H  
ATOM   5070 3HD1 LEU A 322       9.920  21.376   2.885  1.00  1.16           H  
ATOM   5071 1HD2 LEU A 322       9.379  20.172   5.627  1.00  1.16           H  
ATOM   5072 2HD2 LEU A 322       8.133  20.638   4.440  1.00  1.16           H  
ATOM   5073 3HD2 LEU A 322       8.179  18.973   5.075  1.00  1.16           H  
ATOM   5074  N   GLN A 323      10.232  16.156   1.681  1.00  1.20           N  
ATOM   5075  CA  GLN A 323      11.084  15.029   2.019  1.00  1.20           C  
ATOM   5076  C   GLN A 323      12.154  14.789   0.978  1.00  1.20           C  
ATOM   5077  O   GLN A 323      13.330  14.657   1.320  1.00  1.20           O  
ATOM   5078  CB  GLN A 323      10.298  13.722   2.174  1.00  1.20           C  
ATOM   5079  CG  GLN A 323      11.247  12.594   2.519  1.00  1.20           C  
ATOM   5080  CD  GLN A 323      10.667  11.211   2.828  1.00  1.20           C  
ATOM   5081  OE1 GLN A 323       9.904  10.571   2.074  1.00  1.20           O  
ATOM   5082  NE2 GLN A 323      11.069  10.734   3.995  1.00  1.20           N  
ATOM   5083  H   GLN A 323       9.235  16.007   1.562  1.00  1.20           H  
ATOM   5084  HA  GLN A 323      11.582  15.247   2.962  1.00  1.20           H  
ATOM   5085 1HB  GLN A 323       9.546  13.828   2.946  1.00  1.20           H  
ATOM   5086 2HB  GLN A 323       9.783  13.487   1.240  1.00  1.20           H  
ATOM   5087 1HG  GLN A 323      11.928  12.478   1.680  1.00  1.20           H  
ATOM   5088 2HG  GLN A 323      11.795  12.920   3.372  1.00  1.20           H  
ATOM   5089 1HE2 GLN A 323      10.768   9.838   4.319  1.00  1.20           H  
ATOM   5090 2HE2 GLN A 323      11.703  11.299   4.557  1.00  1.20           H  
ATOM   5091  N   GLN A 324      11.783  14.765  -0.304  1.00  1.25           N  
ATOM   5092  CA  GLN A 324      12.797  14.517  -1.311  1.00  1.25           C  
ATOM   5093  C   GLN A 324      13.842  15.620  -1.306  1.00  1.25           C  
ATOM   5094  O   GLN A 324      15.037  15.339  -1.402  1.00  1.25           O  
ATOM   5095  CB  GLN A 324      12.157  14.376  -2.689  1.00  1.25           C  
ATOM   5096  CG  GLN A 324      11.346  13.095  -2.857  1.00  1.25           C  
ATOM   5097  CD  GLN A 324      10.593  13.040  -4.183  1.00  1.25           C  
ATOM   5098  OE1 GLN A 324      10.600  13.997  -4.970  1.00  1.25           O  
ATOM   5099  NE2 GLN A 324       9.926  11.916  -4.434  1.00  1.25           N  
ATOM   5100  H   GLN A 324      10.806  14.876  -0.590  1.00  1.25           H  
ATOM   5101  HA  GLN A 324      13.298  13.581  -1.070  1.00  1.25           H  
ATOM   5102 1HB  GLN A 324      11.483  15.221  -2.857  1.00  1.25           H  
ATOM   5103 2HB  GLN A 324      12.924  14.407  -3.458  1.00  1.25           H  
ATOM   5104 1HG  GLN A 324      12.033  12.252  -2.828  1.00  1.25           H  
ATOM   5105 2HG  GLN A 324      10.636  13.010  -2.043  1.00  1.25           H  
ATOM   5106 1HE2 GLN A 324       9.405  11.824  -5.282  1.00  1.25           H  
ATOM   5107 2HE2 GLN A 324       9.935  11.168  -3.770  1.00  1.25           H  
ATOM   5108  N   ASN A 325      13.421  16.877  -1.131  1.00  1.31           N  
ATOM   5109  CA  ASN A 325      14.388  17.961  -1.091  1.00  1.31           C  
ATOM   5110  C   ASN A 325      15.368  17.743   0.048  1.00  1.31           C  
ATOM   5111  O   ASN A 325      16.582  17.817  -0.151  1.00  1.31           O  
ATOM   5112  CB  ASN A 325      13.724  19.310  -0.940  1.00  1.31           C  
ATOM   5113  CG  ASN A 325      14.720  20.445  -1.058  1.00  1.31           C  
ATOM   5114  OD1 ASN A 325      15.312  20.646  -2.126  1.00  1.31           O  
ATOM   5115  ND2 ASN A 325      14.922  21.173   0.002  1.00  1.31           N  
ATOM   5116  H   ASN A 325      12.427  17.096  -1.053  1.00  1.31           H  
ATOM   5117  HA  ASN A 325      14.958  17.953  -2.020  1.00  1.31           H  
ATOM   5118 1HB  ASN A 325      12.961  19.416  -1.709  1.00  1.31           H  
ATOM   5119 2HB  ASN A 325      13.219  19.370   0.029  1.00  1.31           H  
ATOM   5120 1HD2 ASN A 325      15.568  21.940  -0.024  1.00  1.31           H  
ATOM   5121 2HD2 ASN A 325      14.421  20.976   0.843  1.00  1.31           H  
ATOM   5122  N   LEU A 326      14.847  17.450   1.240  1.00  1.37           N  
ATOM   5123  CA  LEU A 326      15.720  17.263   2.381  1.00  1.37           C  
ATOM   5124  C   LEU A 326      16.671  16.101   2.182  1.00  1.37           C  
ATOM   5125  O   LEU A 326      17.865  16.228   2.468  1.00  1.37           O  
ATOM   5126  CB  LEU A 326      14.872  17.056   3.640  1.00  1.37           C  
ATOM   5127  CG  LEU A 326      14.174  18.302   4.124  1.00  1.37           C  
ATOM   5128  CD1 LEU A 326      13.245  17.954   5.256  1.00  1.37           C  
ATOM   5129  CD2 LEU A 326      15.236  19.295   4.543  1.00  1.37           C  
ATOM   5130  H   LEU A 326      13.835  17.385   1.354  1.00  1.37           H  
ATOM   5131  HA  LEU A 326      16.307  18.164   2.514  1.00  1.37           H  
ATOM   5132 1HB  LEU A 326      14.096  16.328   3.398  1.00  1.37           H  
ATOM   5133 2HB  LEU A 326      15.462  16.649   4.434  1.00  1.37           H  
ATOM   5134  HG  LEU A 326      13.579  18.727   3.314  1.00  1.37           H  
ATOM   5135 1HD1 LEU A 326      12.734  18.826   5.607  1.00  1.37           H  
ATOM   5136 2HD1 LEU A 326      12.524  17.243   4.892  1.00  1.37           H  
ATOM   5137 3HD1 LEU A 326      13.817  17.518   6.072  1.00  1.37           H  
ATOM   5138 1HD2 LEU A 326      14.781  20.191   4.861  1.00  1.37           H  
ATOM   5139 2HD2 LEU A 326      15.832  18.879   5.353  1.00  1.37           H  
ATOM   5140 3HD2 LEU A 326      15.874  19.510   3.692  1.00  1.37           H  
ATOM   5141  N   LEU A 327      16.210  15.006   1.597  1.00  1.40           N  
ATOM   5142  CA  LEU A 327      17.132  13.904   1.396  1.00  1.40           C  
ATOM   5143  C   LEU A 327      18.243  14.325   0.424  1.00  1.40           C  
ATOM   5144  O   LEU A 327      19.430  14.120   0.688  1.00  1.40           O  
ATOM   5145  CB  LEU A 327      16.359  12.690   0.864  1.00  1.40           C  
ATOM   5146  CG  LEU A 327      15.376  12.046   1.885  1.00  1.40           C  
ATOM   5147  CD1 LEU A 327      14.510  10.998   1.191  1.00  1.40           C  
ATOM   5148  CD2 LEU A 327      16.177  11.430   3.018  1.00  1.40           C  
ATOM   5149  H   LEU A 327      15.223  14.921   1.348  1.00  1.40           H  
ATOM   5150  HA  LEU A 327      17.579  13.647   2.353  1.00  1.40           H  
ATOM   5151 1HB  LEU A 327      15.776  13.009  -0.002  1.00  1.40           H  
ATOM   5152 2HB  LEU A 327      17.071  11.932   0.549  1.00  1.40           H  
ATOM   5153  HG  LEU A 327      14.719  12.816   2.290  1.00  1.40           H  
ATOM   5154 1HD1 LEU A 327      13.819  10.559   1.914  1.00  1.40           H  
ATOM   5155 2HD1 LEU A 327      13.941  11.470   0.390  1.00  1.40           H  
ATOM   5156 3HD1 LEU A 327      15.140  10.214   0.774  1.00  1.40           H  
ATOM   5157 1HD2 LEU A 327      15.502  10.991   3.748  1.00  1.40           H  
ATOM   5158 2HD2 LEU A 327      16.839  10.660   2.625  1.00  1.40           H  
ATOM   5159 3HD2 LEU A 327      16.765  12.205   3.481  1.00  1.40           H  
ATOM   5160  N   LYS A 328      17.868  15.029  -0.650  1.00  1.39           N  
ATOM   5161  CA  LYS A 328      18.822  15.492  -1.659  1.00  1.39           C  
ATOM   5162  C   LYS A 328      19.810  16.515  -1.100  1.00  1.39           C  
ATOM   5163  O   LYS A 328      20.946  16.621  -1.566  1.00  1.39           O  
ATOM   5164  CB  LYS A 328      18.073  16.079  -2.852  1.00  1.39           C  
ATOM   5165  CG  LYS A 328      17.330  15.041  -3.689  1.00  1.39           C  
ATOM   5166  CD  LYS A 328      16.604  15.690  -4.856  1.00  1.39           C  
ATOM   5167  CE  LYS A 328      15.862  14.660  -5.693  1.00  1.39           C  
ATOM   5168  NZ  LYS A 328      15.134  15.290  -6.836  1.00  1.39           N  
ATOM   5169  H   LYS A 328      16.875  15.212  -0.805  1.00  1.39           H  
ATOM   5170  HA  LYS A 328      19.398  14.631  -2.002  1.00  1.39           H  
ATOM   5171 1HB  LYS A 328      17.335  16.794  -2.488  1.00  1.39           H  
ATOM   5172 2HB  LYS A 328      18.760  16.620  -3.489  1.00  1.39           H  
ATOM   5173 1HG  LYS A 328      18.028  14.302  -4.051  1.00  1.39           H  
ATOM   5174 2HG  LYS A 328      16.608  14.529  -3.067  1.00  1.39           H  
ATOM   5175 1HD  LYS A 328      15.887  16.416  -4.465  1.00  1.39           H  
ATOM   5176 2HD  LYS A 328      17.319  16.214  -5.487  1.00  1.39           H  
ATOM   5177 1HE  LYS A 328      16.576  13.936  -6.082  1.00  1.39           H  
ATOM   5178 2HE  LYS A 328      15.141  14.141  -5.058  1.00  1.39           H  
ATOM   5179 1HZ  LYS A 328      14.652  14.576  -7.365  1.00  1.39           H  
ATOM   5180 2HZ  LYS A 328      14.461  15.956  -6.482  1.00  1.39           H  
ATOM   5181 3HZ  LYS A 328      15.796  15.765  -7.435  1.00  1.39           H  
ATOM   5182  N   CYS A 329      19.371  17.269  -0.091  1.00  1.35           N  
ATOM   5183  CA  CYS A 329      20.177  18.297   0.554  1.00  1.35           C  
ATOM   5184  C   CYS A 329      21.087  17.756   1.654  1.00  1.35           C  
ATOM   5185  O   CYS A 329      21.798  18.534   2.293  1.00  1.35           O  
ATOM   5186  CB  CYS A 329      19.286  19.359   1.197  1.00  1.35           C  
ATOM   5187  SG  CYS A 329      18.314  20.322   0.065  1.00  1.35           S  
ATOM   5188  H   CYS A 329      18.405  17.152   0.218  1.00  1.35           H  
ATOM   5189  HA  CYS A 329      20.798  18.767  -0.207  1.00  1.35           H  
ATOM   5190 1HB  CYS A 329      18.598  18.871   1.872  1.00  1.35           H  
ATOM   5191 2HB  CYS A 329      19.902  20.037   1.782  1.00  1.35           H  
ATOM   5192  HG  CYS A 329      17.500  19.301  -0.286  1.00  1.35           H  
ATOM   5193  N   GLY A 330      21.051  16.450   1.921  1.00  1.29           N  
ATOM   5194  CA  GLY A 330      21.880  15.912   2.995  1.00  1.29           C  
ATOM   5195  C   GLY A 330      21.178  15.799   4.356  1.00  1.29           C  
ATOM   5196  O   GLY A 330      21.826  15.852   5.400  1.00  1.29           O  
ATOM   5197  H   GLY A 330      20.462  15.815   1.374  1.00  1.29           H  
ATOM   5198 1HA  GLY A 330      22.221  14.922   2.690  1.00  1.29           H  
ATOM   5199 2HA  GLY A 330      22.777  16.517   3.095  1.00  1.29           H  
ATOM   5200  N   ILE A 331      19.861  15.755   4.381  1.00  1.23           N  
ATOM   5201  CA  ILE A 331      19.127  15.562   5.629  1.00  1.23           C  
ATOM   5202  C   ILE A 331      18.365  14.259   5.642  1.00  1.23           C  
ATOM   5203  O   ILE A 331      17.427  14.088   4.859  1.00  1.23           O  
ATOM   5204  CB  ILE A 331      18.124  16.690   5.856  1.00  1.23           C  
ATOM   5205  CG1 ILE A 331      18.834  17.995   5.958  1.00  1.23           C  
ATOM   5206  CG2 ILE A 331      17.246  16.382   7.062  1.00  1.23           C  
ATOM   5207  CD1 ILE A 331      19.056  18.665   4.677  1.00  1.23           C  
ATOM   5208  H   ILE A 331      19.326  15.803   3.513  1.00  1.23           H  
ATOM   5209  HA  ILE A 331      19.837  15.538   6.459  1.00  1.23           H  
ATOM   5210  HB  ILE A 331      17.518  16.766   4.991  1.00  1.23           H  
ATOM   5211 1HG1 ILE A 331      18.247  18.659   6.540  1.00  1.23           H  
ATOM   5212 2HG1 ILE A 331      19.791  17.833   6.440  1.00  1.23           H  
ATOM   5213 1HG2 ILE A 331      16.514  17.159   7.191  1.00  1.23           H  
ATOM   5214 2HG2 ILE A 331      16.736  15.444   6.903  1.00  1.23           H  
ATOM   5215 3HG2 ILE A 331      17.860  16.299   7.953  1.00  1.23           H  
ATOM   5216 1HD1 ILE A 331      19.573  19.589   4.858  1.00  1.23           H  
ATOM   5217 2HD1 ILE A 331      19.647  18.048   4.038  1.00  1.23           H  
ATOM   5218 3HD1 ILE A 331      18.112  18.859   4.202  1.00  1.23           H  
ATOM   5219  N   GLN A 332      18.689  13.343   6.540  1.00  1.17           N  
ATOM   5220  CA  GLN A 332      17.906  12.129   6.557  1.00  1.17           C  
ATOM   5221  C   GLN A 332      16.624  12.433   7.289  1.00  1.17           C  
ATOM   5222  O   GLN A 332      16.639  13.086   8.335  1.00  1.17           O  
ATOM   5223  CB  GLN A 332      18.614  10.957   7.217  1.00  1.17           C  
ATOM   5224  CG  GLN A 332      17.854   9.641   7.039  1.00  1.17           C  
ATOM   5225  CD  GLN A 332      18.585   8.415   7.556  1.00  1.17           C  
ATOM   5226  OE1 GLN A 332      19.168   8.386   8.655  1.00  1.17           O  
ATOM   5227  NE2 GLN A 332      18.561   7.362   6.747  1.00  1.17           N  
ATOM   5228  H   GLN A 332      19.467  13.457   7.191  1.00  1.17           H  
ATOM   5229  HA  GLN A 332      17.663  11.848   5.537  1.00  1.17           H  
ATOM   5230 1HB  GLN A 332      19.617  10.851   6.838  1.00  1.17           H  
ATOM   5231 2HB  GLN A 332      18.691  11.167   8.259  1.00  1.17           H  
ATOM   5232 1HG  GLN A 332      16.897   9.708   7.552  1.00  1.17           H  
ATOM   5233 2HG  GLN A 332      17.683   9.499   5.972  1.00  1.17           H  
ATOM   5234 1HE2 GLN A 332      19.021   6.512   7.011  1.00  1.17           H  
ATOM   5235 2HE2 GLN A 332      18.082   7.416   5.868  1.00  1.17           H  
ATOM   5236  N   THR A 333      15.521  11.979   6.733  1.00  1.15           N  
ATOM   5237  CA  THR A 333      14.212  12.177   7.325  1.00  1.15           C  
ATOM   5238  C   THR A 333      13.485  10.856   7.427  1.00  1.15           C  
ATOM   5239  O   THR A 333      13.866   9.888   6.766  1.00  1.15           O  
ATOM   5240  CB  THR A 333      13.373  13.107   6.452  1.00  1.15           C  
ATOM   5241  OG1 THR A 333      13.190  12.470   5.186  1.00  1.15           O  
ATOM   5242  CG2 THR A 333      14.031  14.442   6.226  1.00  1.15           C  
ATOM   5243  H   THR A 333      15.589  11.476   5.860  1.00  1.15           H  
ATOM   5244  HA  THR A 333      14.319  12.599   8.325  1.00  1.15           H  
ATOM   5245  HB  THR A 333      12.414  13.263   6.937  1.00  1.15           H  
ATOM   5246  HG1 THR A 333      14.057  12.285   4.805  1.00  1.15           H  
ATOM   5247 1HG2 THR A 333      13.387  15.044   5.598  1.00  1.15           H  
ATOM   5248 2HG2 THR A 333      14.185  14.942   7.182  1.00  1.15           H  
ATOM   5249 3HG2 THR A 333      14.986  14.301   5.729  1.00  1.15           H  
ATOM   5250  N   GLN A 334      12.417  10.825   8.220  1.00  1.15           N  
ATOM   5251  CA  GLN A 334      11.559   9.637   8.293  1.00  1.15           C  
ATOM   5252  C   GLN A 334      10.087   9.993   8.282  1.00  1.15           C  
ATOM   5253  O   GLN A 334       9.697  11.065   8.740  1.00  1.15           O  
ATOM   5254  CB  GLN A 334      11.852   8.767   9.524  1.00  1.15           C  
ATOM   5255  CG  GLN A 334      13.198   8.075   9.510  1.00  1.15           C  
ATOM   5256  CD  GLN A 334      13.383   7.147  10.696  1.00  1.15           C  
ATOM   5257  OE1 GLN A 334      12.557   7.106  11.614  1.00  1.15           O  
ATOM   5258  NE2 GLN A 334      14.472   6.384  10.681  1.00  1.15           N  
ATOM   5259  H   GLN A 334      12.181  11.661   8.761  1.00  1.15           H  
ATOM   5260  HA  GLN A 334      11.748   9.025   7.410  1.00  1.15           H  
ATOM   5261 1HB  GLN A 334      11.804   9.384  10.419  1.00  1.15           H  
ATOM   5262 2HB  GLN A 334      11.081   8.002   9.615  1.00  1.15           H  
ATOM   5263 1HG  GLN A 334      13.269   7.484   8.597  1.00  1.15           H  
ATOM   5264 2HG  GLN A 334      13.982   8.814   9.522  1.00  1.15           H  
ATOM   5265 1HE2 GLN A 334      14.649   5.748  11.432  1.00  1.15           H  
ATOM   5266 2HE2 GLN A 334      15.113   6.445   9.915  1.00  1.15           H  
ATOM   5267  N   ILE A 335       9.260   9.095   7.765  1.00  1.17           N  
ATOM   5268  CA  ILE A 335       7.821   9.310   7.847  1.00  1.17           C  
ATOM   5269  C   ILE A 335       7.166   8.232   8.674  1.00  1.17           C  
ATOM   5270  O   ILE A 335       7.076   7.079   8.264  1.00  1.17           O  
ATOM   5271  CB  ILE A 335       7.151   9.344   6.475  1.00  1.17           C  
ATOM   5272  CG1 ILE A 335       7.725  10.450   5.636  1.00  1.17           C  
ATOM   5273  CG2 ILE A 335       5.673   9.544   6.672  1.00  1.17           C  
ATOM   5274  CD1 ILE A 335       7.280  10.406   4.222  1.00  1.17           C  
ATOM   5275  H   ILE A 335       9.639   8.232   7.369  1.00  1.17           H  
ATOM   5276  HA  ILE A 335       7.631  10.265   8.335  1.00  1.17           H  
ATOM   5277  HB  ILE A 335       7.317   8.417   5.958  1.00  1.17           H  
ATOM   5278 1HG1 ILE A 335       7.408  11.395   6.064  1.00  1.17           H  
ATOM   5279 2HG1 ILE A 335       8.806  10.403   5.663  1.00  1.17           H  
ATOM   5280 1HG2 ILE A 335       5.175   9.569   5.708  1.00  1.17           H  
ATOM   5281 2HG2 ILE A 335       5.262   8.735   7.271  1.00  1.17           H  
ATOM   5282 3HG2 ILE A 335       5.503  10.470   7.189  1.00  1.17           H  
ATOM   5283 1HD1 ILE A 335       7.712  11.244   3.674  1.00  1.17           H  
ATOM   5284 2HD1 ILE A 335       7.600   9.470   3.765  1.00  1.17           H  
ATOM   5285 3HD1 ILE A 335       6.201  10.471   4.194  1.00  1.17           H  
ATOM   5286  N   HIS A 336       6.675   8.614   9.831  1.00  1.19           N  
ATOM   5287  CA  HIS A 336       6.045   7.654  10.703  1.00  1.19           C  
ATOM   5288  C   HIS A 336       4.664   7.410  10.101  1.00  1.19           C  
ATOM   5289  O   HIS A 336       4.032   8.354   9.638  1.00  1.19           O  
ATOM   5290  CB  HIS A 336       6.044   8.205  12.145  1.00  1.19           C  
ATOM   5291  CG  HIS A 336       5.818   7.190  13.237  1.00  1.19           C  
ATOM   5292  ND1 HIS A 336       6.677   6.123  13.435  1.00  1.19           N  
ATOM   5293  CD2 HIS A 336       4.910   7.126  14.241  1.00  1.19           C  
ATOM   5294  CE1 HIS A 336       6.275   5.424  14.478  1.00  1.19           C  
ATOM   5295  NE2 HIS A 336       5.213   6.012  14.990  1.00  1.19           N  
ATOM   5296  H   HIS A 336       6.760   9.579  10.120  1.00  1.19           H  
ATOM   5297  HA  HIS A 336       6.592   6.711  10.697  1.00  1.19           H  
ATOM   5298 1HB  HIS A 336       6.993   8.708  12.341  1.00  1.19           H  
ATOM   5299 2HB  HIS A 336       5.258   8.957  12.230  1.00  1.19           H  
ATOM   5300  HD1 HIS A 336       7.575   6.010  13.006  1.00  1.19           H  
ATOM   5301  HD2 HIS A 336       4.075   7.754  14.532  1.00  1.19           H  
ATOM   5302  HE1 HIS A 336       6.818   4.532  14.792  1.00  1.19           H  
ATOM   5303  N   TYR A 337       4.229   6.148  10.058  1.00  1.18           N  
ATOM   5304  CA  TYR A 337       2.910   5.748   9.535  1.00  1.18           C  
ATOM   5305  C   TYR A 337       2.317   6.449   8.289  1.00  1.18           C  
ATOM   5306  O   TYR A 337       1.211   6.966   8.394  1.00  1.18           O  
ATOM   5307  CB  TYR A 337       1.817   5.873  10.601  1.00  1.18           C  
ATOM   5308  CG  TYR A 337       1.679   7.263  11.124  1.00  1.18           C  
ATOM   5309  CD1 TYR A 337       1.108   8.241  10.346  1.00  1.18           C  
ATOM   5310  CD2 TYR A 337       2.076   7.548  12.388  1.00  1.18           C  
ATOM   5311  CE1 TYR A 337       0.965   9.509  10.817  1.00  1.18           C  
ATOM   5312  CE2 TYR A 337       1.927   8.815  12.877  1.00  1.18           C  
ATOM   5313  CZ  TYR A 337       1.374   9.795  12.095  1.00  1.18           C  
ATOM   5314  OH  TYR A 337       1.238  11.058  12.610  1.00  1.18           O  
ATOM   5315  H   TYR A 337       4.833   5.431  10.435  1.00  1.18           H  
ATOM   5316  HA  TYR A 337       2.992   4.690   9.279  1.00  1.18           H  
ATOM   5317 1HB  TYR A 337       0.853   5.566  10.184  1.00  1.18           H  
ATOM   5318 2HB  TYR A 337       2.041   5.213  11.442  1.00  1.18           H  
ATOM   5319  HD1 TYR A 337       0.797   8.009   9.355  1.00  1.18           H  
ATOM   5320  HD2 TYR A 337       2.500   6.763  13.004  1.00  1.18           H  
ATOM   5321  HE1 TYR A 337       0.531  10.272  10.189  1.00  1.18           H  
ATOM   5322  HE2 TYR A 337       2.240   9.046  13.893  1.00  1.18           H  
ATOM   5323  HH  TYR A 337       0.659  11.570  12.042  1.00  1.18           H  
ATOM   5324  N   PRO A 338       2.928   6.444   7.082  1.00  1.15           N  
ATOM   5325  CA  PRO A 338       2.353   7.017   5.864  1.00  1.15           C  
ATOM   5326  C   PRO A 338       1.004   6.345   5.545  1.00  1.15           C  
ATOM   5327  O   PRO A 338       0.217   6.831   4.739  1.00  1.15           O  
ATOM   5328  CB  PRO A 338       3.354   6.663   4.769  1.00  1.15           C  
ATOM   5329  CG  PRO A 338       4.617   6.373   5.460  1.00  1.15           C  
ATOM   5330  CD  PRO A 338       4.219   5.790   6.855  1.00  1.15           C  
ATOM   5331  HA  PRO A 338       2.235   8.111   5.988  1.00  1.15           H  
ATOM   5332 1HB  PRO A 338       2.989   5.848   4.183  1.00  1.15           H  
ATOM   5333 2HB  PRO A 338       3.454   7.512   4.078  1.00  1.15           H  
ATOM   5334 1HG  PRO A 338       5.119   5.631   4.836  1.00  1.15           H  
ATOM   5335 2HG  PRO A 338       5.269   7.215   5.489  1.00  1.15           H  
ATOM   5336 1HD  PRO A 338       4.114   4.699   6.814  1.00  1.15           H  
ATOM   5337 2HD  PRO A 338       4.955   6.098   7.576  1.00  1.15           H  
ATOM   5338  N   ILE A 339       0.800   5.155   6.117  1.00  1.10           N  
ATOM   5339  CA  ILE A 339      -0.396   4.370   5.919  1.00  1.10           C  
ATOM   5340  C   ILE A 339      -1.136   4.184   7.256  1.00  1.10           C  
ATOM   5341  O   ILE A 339      -0.530   3.662   8.198  1.00  1.10           O  
ATOM   5342  CB  ILE A 339      -0.013   2.985   5.420  1.00  1.10           C  
ATOM   5343  CG1 ILE A 339       0.800   3.109   4.179  1.00  1.10           C  
ATOM   5344  CG2 ILE A 339      -1.248   2.202   5.157  1.00  1.10           C  
ATOM   5345  CD1 ILE A 339       2.274   3.136   4.427  1.00  1.10           C  
ATOM   5346  H   ILE A 339       1.497   4.791   6.739  1.00  1.10           H  
ATOM   5347  HA  ILE A 339      -1.008   4.849   5.171  1.00  1.10           H  
ATOM   5348  HB  ILE A 339       0.591   2.493   6.165  1.00  1.10           H  
ATOM   5349 1HG1 ILE A 339       0.599   2.278   3.532  1.00  1.10           H  
ATOM   5350 2HG1 ILE A 339       0.511   4.027   3.681  1.00  1.10           H  
ATOM   5351 1HG2 ILE A 339      -0.979   1.224   4.798  1.00  1.10           H  
ATOM   5352 2HG2 ILE A 339      -1.816   2.119   6.059  1.00  1.10           H  
ATOM   5353 3HG2 ILE A 339      -1.844   2.706   4.430  1.00  1.10           H  
ATOM   5354 1HD1 ILE A 339       2.798   3.250   3.495  1.00  1.10           H  
ATOM   5355 2HD1 ILE A 339       2.518   3.943   5.071  1.00  1.10           H  
ATOM   5356 3HD1 ILE A 339       2.595   2.254   4.888  1.00  1.10           H  
ATOM   5357  N   PRO A 340      -2.414   4.607   7.383  1.00  1.05           N  
ATOM   5358  CA  PRO A 340      -3.244   4.436   8.571  1.00  1.05           C  
ATOM   5359  C   PRO A 340      -3.362   2.953   8.840  1.00  1.05           C  
ATOM   5360  O   PRO A 340      -3.466   2.181   7.887  1.00  1.05           O  
ATOM   5361  CB  PRO A 340      -4.600   4.982   8.128  1.00  1.05           C  
ATOM   5362  CG  PRO A 340      -4.306   5.933   6.999  1.00  1.05           C  
ATOM   5363  CD  PRO A 340      -3.081   5.356   6.290  1.00  1.05           C  
ATOM   5364  HA  PRO A 340      -2.816   4.979   9.428  1.00  1.05           H  
ATOM   5365 1HB  PRO A 340      -5.263   4.157   7.854  1.00  1.05           H  
ATOM   5366 2HB  PRO A 340      -5.068   5.495   8.979  1.00  1.05           H  
ATOM   5367 1HG  PRO A 340      -5.174   5.975   6.333  1.00  1.05           H  
ATOM   5368 2HG  PRO A 340      -4.175   6.944   7.378  1.00  1.05           H  
ATOM   5369 1HD  PRO A 340      -3.364   4.698   5.470  1.00  1.05           H  
ATOM   5370 2HD  PRO A 340      -2.466   6.201   5.950  1.00  1.05           H  
ATOM   5371  N   MET A 341      -3.456   2.525  10.092  1.00  1.00           N  
ATOM   5372  CA  MET A 341      -3.562   1.085  10.311  1.00  1.00           C  
ATOM   5373  C   MET A 341      -4.810   0.494   9.716  1.00  1.00           C  
ATOM   5374  O   MET A 341      -4.798  -0.642   9.269  1.00  1.00           O  
ATOM   5375  CB  MET A 341      -3.416   0.726  11.754  1.00  1.00           C  
ATOM   5376  CG  MET A 341      -2.006   0.887  12.234  1.00  1.00           C  
ATOM   5377  SD  MET A 341      -1.852   0.244  13.769  1.00  1.00           S  
ATOM   5378  CE  MET A 341      -2.916   1.454  14.442  1.00  1.00           C  
ATOM   5379  H   MET A 341      -3.412   3.163  10.888  1.00  1.00           H  
ATOM   5380  HA  MET A 341      -2.730   0.611   9.817  1.00  1.00           H  
ATOM   5381 1HB  MET A 341      -4.054   1.377  12.353  1.00  1.00           H  
ATOM   5382 2HB  MET A 341      -3.739  -0.299  11.922  1.00  1.00           H  
ATOM   5383 1HG  MET A 341      -1.329   0.361  11.576  1.00  1.00           H  
ATOM   5384 2HG  MET A 341      -1.726   1.942  12.264  1.00  1.00           H  
ATOM   5385 1HE  MET A 341      -3.101   1.268  15.479  1.00  1.00           H  
ATOM   5386 2HE  MET A 341      -2.463   2.413  14.306  1.00  1.00           H  
ATOM   5387 3HE  MET A 341      -3.852   1.438  13.915  1.00  1.00           H  
ATOM   5388  N   HIS A 342      -5.873   1.272   9.630  1.00  0.98           N  
ATOM   5389  CA  HIS A 342      -7.100   0.777   9.034  1.00  0.98           C  
ATOM   5390  C   HIS A 342      -6.996   0.601   7.499  1.00  0.98           C  
ATOM   5391  O   HIS A 342      -7.910   0.055   6.876  1.00  0.98           O  
ATOM   5392  CB  HIS A 342      -8.277   1.664   9.420  1.00  0.98           C  
ATOM   5393  CG  HIS A 342      -8.229   3.077   8.940  1.00  0.98           C  
ATOM   5394  ND1 HIS A 342      -7.809   4.116   9.731  1.00  0.98           N  
ATOM   5395  CD2 HIS A 342      -8.556   3.618   7.758  1.00  0.98           C  
ATOM   5396  CE1 HIS A 342      -7.912   5.251   9.047  1.00  0.98           C  
ATOM   5397  NE2 HIS A 342      -8.362   4.967   7.846  1.00  0.98           N  
ATOM   5398  H   HIS A 342      -5.828   2.211   9.995  1.00  0.98           H  
ATOM   5399  HA  HIS A 342      -7.309  -0.210   9.446  1.00  0.98           H  
ATOM   5400 1HB  HIS A 342      -9.172   1.214   9.030  1.00  0.98           H  
ATOM   5401 2HB  HIS A 342      -8.370   1.683  10.503  1.00  0.98           H  
ATOM   5402  HD2 HIS A 342      -8.913   3.086   6.894  1.00  0.98           H  
ATOM   5403  HE1 HIS A 342      -7.662   6.252   9.411  1.00  0.98           H  
ATOM   5404  HE2 HIS A 342      -8.550   5.642   7.080  1.00  0.98           H  
ATOM   5405  N   ARG A 343      -5.880   1.058   6.905  1.00  0.98           N  
ATOM   5406  CA  ARG A 343      -5.584   0.920   5.483  1.00  0.98           C  
ATOM   5407  C   ARG A 343      -4.437  -0.079   5.264  1.00  0.98           C  
ATOM   5408  O   ARG A 343      -4.325  -0.685   4.193  1.00  0.98           O  
ATOM   5409  CB  ARG A 343      -5.188   2.252   4.867  1.00  0.98           C  
ATOM   5410  CG  ARG A 343      -6.243   3.343   4.931  1.00  0.98           C  
ATOM   5411  CD  ARG A 343      -7.464   2.988   4.151  1.00  0.98           C  
ATOM   5412  NE  ARG A 343      -8.496   4.027   4.208  1.00  0.98           N  
ATOM   5413  CZ  ARG A 343      -9.709   3.935   3.639  1.00  0.98           C  
ATOM   5414  NH1 ARG A 343     -10.057   2.866   2.956  1.00  0.98           N  
ATOM   5415  NH2 ARG A 343     -10.544   4.937   3.780  1.00  0.98           N  
ATOM   5416  H   ARG A 343      -5.168   1.503   7.471  1.00  0.98           H  
ATOM   5417  HA  ARG A 343      -6.473   0.549   4.976  1.00  0.98           H  
ATOM   5418 1HB  ARG A 343      -4.314   2.614   5.393  1.00  0.98           H  
ATOM   5419 2HB  ARG A 343      -4.907   2.109   3.826  1.00  0.98           H  
ATOM   5420 1HG  ARG A 343      -6.513   3.506   5.955  1.00  0.98           H  
ATOM   5421 2HG  ARG A 343      -5.836   4.265   4.519  1.00  0.98           H  
ATOM   5422 1HD  ARG A 343      -7.195   2.833   3.108  1.00  0.98           H  
ATOM   5423 2HD  ARG A 343      -7.891   2.067   4.556  1.00  0.98           H  
ATOM   5424  HE  ARG A 343      -8.320   4.896   4.735  1.00  0.98           H  
ATOM   5425 1HH1 ARG A 343      -9.410   2.098   2.857  1.00  0.98           H  
ATOM   5426 2HH1 ARG A 343     -10.975   2.815   2.539  1.00  0.98           H  
ATOM   5427 1HH2 ARG A 343     -10.236   5.755   4.330  1.00  0.98           H  
ATOM   5428 2HH2 ARG A 343     -11.464   4.905   3.375  1.00  0.98           H  
ATOM   5429  N   GLN A 344      -3.576  -0.249   6.280  1.00  0.99           N  
ATOM   5430  CA  GLN A 344      -2.426  -1.149   6.155  1.00  0.99           C  
ATOM   5431  C   GLN A 344      -2.945  -2.525   5.862  1.00  0.99           C  
ATOM   5432  O   GLN A 344      -3.916  -2.969   6.477  1.00  0.99           O  
ATOM   5433  CB  GLN A 344      -1.591  -1.211   7.440  1.00  0.99           C  
ATOM   5434  CG  GLN A 344      -0.873   0.050   7.778  1.00  0.99           C  
ATOM   5435  CD  GLN A 344      -0.030  -0.052   8.983  1.00  0.99           C  
ATOM   5436  OE1 GLN A 344       0.215  -1.156   9.479  1.00  0.99           O  
ATOM   5437  NE2 GLN A 344       0.418   1.095   9.489  1.00  0.99           N  
ATOM   5438  H   GLN A 344      -3.698   0.298   7.129  1.00  0.99           H  
ATOM   5439  HA  GLN A 344      -1.801  -0.837   5.323  1.00  0.99           H  
ATOM   5440 1HB  GLN A 344      -2.243  -1.457   8.277  1.00  0.99           H  
ATOM   5441 2HB  GLN A 344      -0.852  -2.007   7.351  1.00  0.99           H  
ATOM   5442 1HG  GLN A 344      -0.280   0.324   6.966  1.00  0.99           H  
ATOM   5443 2HG  GLN A 344      -1.574   0.810   7.948  1.00  0.99           H  
ATOM   5444 1HE2 GLN A 344       0.990   1.094  10.312  1.00  0.99           H  
ATOM   5445 2HE2 GLN A 344       0.172   1.986   9.038  1.00  0.99           H  
ATOM   5446  N   LYS A 345      -2.257  -3.254   4.990  1.00  1.03           N  
ATOM   5447  CA  LYS A 345      -2.751  -4.578   4.626  1.00  1.03           C  
ATOM   5448  C   LYS A 345      -2.849  -5.519   5.813  1.00  1.03           C  
ATOM   5449  O   LYS A 345      -3.779  -6.323   5.910  1.00  1.03           O  
ATOM   5450  CB  LYS A 345      -1.919  -5.172   3.498  1.00  1.03           C  
ATOM   5451  CG  LYS A 345      -2.188  -4.486   2.161  1.00  1.03           C  
ATOM   5452  CD  LYS A 345      -1.362  -5.065   1.025  1.00  1.03           C  
ATOM   5453  CE  LYS A 345      -1.696  -4.369  -0.290  1.00  1.03           C  
ATOM   5454  NZ  LYS A 345      -0.886  -4.888  -1.424  1.00  1.03           N  
ATOM   5455  H   LYS A 345      -1.409  -2.873   4.564  1.00  1.03           H  
ATOM   5456  HA  LYS A 345      -3.744  -4.454   4.230  1.00  1.03           H  
ATOM   5457 1HB  LYS A 345      -0.858  -5.065   3.731  1.00  1.03           H  
ATOM   5458 2HB  LYS A 345      -2.136  -6.235   3.397  1.00  1.03           H  
ATOM   5459 1HG  LYS A 345      -3.243  -4.596   1.916  1.00  1.03           H  
ATOM   5460 2HG  LYS A 345      -1.979  -3.425   2.255  1.00  1.03           H  
ATOM   5461 1HD  LYS A 345      -0.301  -4.924   1.241  1.00  1.03           H  
ATOM   5462 2HD  LYS A 345      -1.560  -6.132   0.929  1.00  1.03           H  
ATOM   5463 1HE  LYS A 345      -2.751  -4.518  -0.513  1.00  1.03           H  
ATOM   5464 2HE  LYS A 345      -1.510  -3.306  -0.180  1.00  1.03           H  
ATOM   5465 1HZ  LYS A 345      -1.140  -4.393  -2.268  1.00  1.03           H  
ATOM   5466 2HZ  LYS A 345       0.093  -4.743  -1.233  1.00  1.03           H  
ATOM   5467 3HZ  LYS A 345      -1.063  -5.873  -1.543  1.00  1.03           H  
ATOM   5468  N   ALA A 346      -1.959  -5.334   6.775  1.00  1.08           N  
ATOM   5469  CA  ALA A 346      -1.876  -6.152   7.972  1.00  1.08           C  
ATOM   5470  C   ALA A 346      -3.173  -6.184   8.777  1.00  1.08           C  
ATOM   5471  O   ALA A 346      -3.420  -7.153   9.497  1.00  1.08           O  
ATOM   5472  CB  ALA A 346      -0.770  -5.620   8.868  1.00  1.08           C  
ATOM   5473  H   ALA A 346      -1.268  -4.609   6.640  1.00  1.08           H  
ATOM   5474  HA  ALA A 346      -1.645  -7.171   7.667  1.00  1.08           H  
ATOM   5475 1HB  ALA A 346      -0.684  -6.247   9.757  1.00  1.08           H  
ATOM   5476 2HB  ALA A 346       0.173  -5.622   8.327  1.00  1.08           H  
ATOM   5477 3HB  ALA A 346      -1.012  -4.601   9.169  1.00  1.08           H  
ATOM   5478  N   TYR A 347      -3.980  -5.123   8.699  1.00  1.14           N  
ATOM   5479  CA  TYR A 347      -5.141  -5.022   9.564  1.00  1.14           C  
ATOM   5480  C   TYR A 347      -6.455  -4.971   8.783  1.00  1.14           C  
ATOM   5481  O   TYR A 347      -7.524  -4.776   9.365  1.00  1.14           O  
ATOM   5482  CB  TYR A 347      -4.970  -3.827  10.491  1.00  1.14           C  
ATOM   5483  CG  TYR A 347      -3.698  -3.969  11.274  1.00  1.14           C  
ATOM   5484  CD1 TYR A 347      -2.694  -3.022  11.160  1.00  1.14           C  
ATOM   5485  CD2 TYR A 347      -3.498  -5.107  12.040  1.00  1.14           C  
ATOM   5486  CE1 TYR A 347      -1.503  -3.213  11.820  1.00  1.14           C  
ATOM   5487  CE2 TYR A 347      -2.305  -5.300  12.683  1.00  1.14           C  
ATOM   5488  CZ  TYR A 347      -1.314  -4.368  12.577  1.00  1.14           C  
ATOM   5489  OH  TYR A 347      -0.121  -4.586  13.197  1.00  1.14           O  
ATOM   5490  H   TYR A 347      -3.789  -4.370   8.037  1.00  1.14           H  
ATOM   5491  HA  TYR A 347      -5.181  -5.913  10.188  1.00  1.14           H  
ATOM   5492 1HB  TYR A 347      -4.916  -2.926   9.906  1.00  1.14           H  
ATOM   5493 2HB  TYR A 347      -5.791  -3.741  11.163  1.00  1.14           H  
ATOM   5494  HD1 TYR A 347      -2.843  -2.135  10.541  1.00  1.14           H  
ATOM   5495  HD2 TYR A 347      -4.281  -5.863  12.113  1.00  1.14           H  
ATOM   5496  HE1 TYR A 347      -0.712  -2.481  11.727  1.00  1.14           H  
ATOM   5497  HE2 TYR A 347      -2.131  -6.205  13.276  1.00  1.14           H  
ATOM   5498  HH  TYR A 347      -0.096  -5.498  13.588  1.00  1.14           H  
ATOM   5499  N   LEU A 348      -6.410  -5.199   7.465  1.00  1.24           N  
ATOM   5500  CA  LEU A 348      -7.645  -5.122   6.670  1.00  1.24           C  
ATOM   5501  C   LEU A 348      -8.616  -6.236   7.051  1.00  1.24           C  
ATOM   5502  O   LEU A 348      -9.837  -6.095   6.939  1.00  1.24           O  
ATOM   5503  CB  LEU A 348      -7.348  -5.160   5.169  1.00  1.24           C  
ATOM   5504  CG  LEU A 348      -6.607  -3.932   4.639  1.00  1.24           C  
ATOM   5505  CD1 LEU A 348      -6.282  -4.118   3.167  1.00  1.24           C  
ATOM   5506  CD2 LEU A 348      -7.428  -2.688   4.870  1.00  1.24           C  
ATOM   5507  H   LEU A 348      -5.520  -5.417   7.007  1.00  1.24           H  
ATOM   5508  HA  LEU A 348      -8.125  -4.168   6.885  1.00  1.24           H  
ATOM   5509 1HB  LEU A 348      -6.726  -6.033   4.962  1.00  1.24           H  
ATOM   5510 2HB  LEU A 348      -8.283  -5.258   4.624  1.00  1.24           H  
ATOM   5511  HG  LEU A 348      -5.693  -3.833   5.170  1.00  1.24           H  
ATOM   5512 1HD1 LEU A 348      -5.727  -3.246   2.810  1.00  1.24           H  
ATOM   5513 2HD1 LEU A 348      -5.678  -5.013   3.039  1.00  1.24           H  
ATOM   5514 3HD1 LEU A 348      -7.204  -4.220   2.602  1.00  1.24           H  
ATOM   5515 1HD2 LEU A 348      -6.875  -1.826   4.507  1.00  1.24           H  
ATOM   5516 2HD2 LEU A 348      -8.373  -2.765   4.337  1.00  1.24           H  
ATOM   5517 3HD2 LEU A 348      -7.620  -2.570   5.938  1.00  1.24           H  
ATOM   5518  N   GLU A 349      -8.064  -7.320   7.580  1.00  1.37           N  
ATOM   5519  CA  GLU A 349      -8.800  -8.493   8.023  1.00  1.37           C  
ATOM   5520  C   GLU A 349      -9.725  -8.173   9.198  1.00  1.37           C  
ATOM   5521  O   GLU A 349     -10.626  -8.950   9.509  1.00  1.37           O  
ATOM   5522  CB  GLU A 349      -7.837  -9.618   8.413  1.00  1.37           C  
ATOM   5523  CG  GLU A 349      -7.057 -10.212   7.239  1.00  1.37           C  
ATOM   5524  CD  GLU A 349      -6.136 -11.351   7.635  1.00  1.37           C  
ATOM   5525  OE1 GLU A 349      -6.068 -11.666   8.800  1.00  1.37           O  
ATOM   5526  OE2 GLU A 349      -5.504 -11.903   6.764  1.00  1.37           O  
ATOM   5527  H   GLU A 349      -7.057  -7.335   7.656  1.00  1.37           H  
ATOM   5528  HA  GLU A 349      -9.418  -8.842   7.195  1.00  1.37           H  
ATOM   5529 1HB  GLU A 349      -7.115  -9.239   9.140  1.00  1.37           H  
ATOM   5530 2HB  GLU A 349      -8.392 -10.424   8.892  1.00  1.37           H  
ATOM   5531 1HG  GLU A 349      -7.766 -10.576   6.497  1.00  1.37           H  
ATOM   5532 2HG  GLU A 349      -6.467  -9.418   6.779  1.00  1.37           H  
ATOM   5533  N   LEU A 350      -9.482  -7.046   9.880  1.00  1.56           N  
ATOM   5534  CA  LEU A 350     -10.295  -6.666  11.022  1.00  1.56           C  
ATOM   5535  C   LEU A 350     -11.636  -6.059  10.581  1.00  1.56           C  
ATOM   5536  O   LEU A 350     -12.524  -5.855  11.413  1.00  1.56           O  
ATOM   5537  CB  LEU A 350      -9.559  -5.616  11.869  1.00  1.56           C  
ATOM   5538  CG  LEU A 350      -8.224  -6.042  12.506  1.00  1.56           C  
ATOM   5539  CD1 LEU A 350      -7.625  -4.829  13.227  1.00  1.56           C  
ATOM   5540  CD2 LEU A 350      -8.444  -7.220  13.450  1.00  1.56           C  
ATOM   5541  H   LEU A 350      -8.734  -6.415   9.595  1.00  1.56           H  
ATOM   5542  HA  LEU A 350     -10.490  -7.553  11.622  1.00  1.56           H  
ATOM   5543 1HB  LEU A 350      -9.354  -4.753  11.235  1.00  1.56           H  
ATOM   5544 2HB  LEU A 350     -10.215  -5.295  12.673  1.00  1.56           H  
ATOM   5545  HG  LEU A 350      -7.525  -6.335  11.718  1.00  1.56           H  
ATOM   5546 1HD1 LEU A 350      -6.666  -5.098  13.655  1.00  1.56           H  
ATOM   5547 2HD1 LEU A 350      -7.493  -4.024  12.520  1.00  1.56           H  
ATOM   5548 3HD1 LEU A 350      -8.304  -4.499  14.011  1.00  1.56           H  
ATOM   5549 1HD2 LEU A 350      -7.493  -7.515  13.895  1.00  1.56           H  
ATOM   5550 2HD2 LEU A 350      -9.138  -6.939  14.230  1.00  1.56           H  
ATOM   5551 3HD2 LEU A 350      -8.858  -8.058  12.886  1.00  1.56           H  
ATOM   5552  N   GLU A 351     -11.771  -5.732   9.284  1.00  1.75           N  
ATOM   5553  CA  GLU A 351     -12.975  -5.098   8.733  1.00  1.75           C  
ATOM   5554  C   GLU A 351     -13.382  -3.847   9.515  1.00  1.75           C  
ATOM   5555  O   GLU A 351     -14.553  -3.646   9.840  1.00  1.75           O  
ATOM   5556  CB  GLU A 351     -14.147  -6.093   8.686  1.00  1.75           C  
ATOM   5557  CG  GLU A 351     -13.906  -7.320   7.793  1.00  1.75           C  
ATOM   5558  CD  GLU A 351     -15.124  -8.227   7.667  1.00  1.75           C  
ATOM   5559  OE1 GLU A 351     -16.111  -7.964   8.313  1.00  1.75           O  
ATOM   5560  OE2 GLU A 351     -15.063  -9.173   6.914  1.00  1.75           O  
ATOM   5561  H   GLU A 351     -11.013  -5.939   8.631  1.00  1.75           H  
ATOM   5562  HA  GLU A 351     -12.753  -4.793   7.710  1.00  1.75           H  
ATOM   5563 1HB  GLU A 351     -14.370  -6.450   9.689  1.00  1.75           H  
ATOM   5564 2HB  GLU A 351     -15.036  -5.584   8.318  1.00  1.75           H  
ATOM   5565 1HG  GLU A 351     -13.614  -6.979   6.801  1.00  1.75           H  
ATOM   5566 2HG  GLU A 351     -13.072  -7.893   8.207  1.00  1.75           H  
ATOM   5567  N   TYR A 352     -12.399  -3.015   9.830  1.00  1.90           N  
ATOM   5568  CA  TYR A 352     -12.614  -1.779  10.562  1.00  1.90           C  
ATOM   5569  C   TYR A 352     -13.386  -0.728   9.759  1.00  1.90           C  
ATOM   5570  O   TYR A 352     -13.161  -0.536   8.561  1.00  1.90           O  
ATOM   5571  CB  TYR A 352     -11.290  -1.201  11.076  1.00  1.90           C  
ATOM   5572  CG  TYR A 352     -11.536   0.055  11.833  1.00  1.90           C  
ATOM   5573  CD1 TYR A 352     -11.995   0.005  13.142  1.00  1.90           C  
ATOM   5574  CD2 TYR A 352     -11.352   1.258  11.212  1.00  1.90           C  
ATOM   5575  CE1 TYR A 352     -12.286   1.174  13.792  1.00  1.90           C  
ATOM   5576  CE2 TYR A 352     -11.634   2.411  11.861  1.00  1.90           C  
ATOM   5577  CZ  TYR A 352     -12.111   2.376  13.137  1.00  1.90           C  
ATOM   5578  OH  TYR A 352     -12.433   3.533  13.756  1.00  1.90           O  
ATOM   5579  H   TYR A 352     -11.464  -3.256   9.540  1.00  1.90           H  
ATOM   5580  HA  TYR A 352     -13.220  -2.016  11.436  1.00  1.90           H  
ATOM   5581 1HB  TYR A 352     -10.791  -1.920  11.734  1.00  1.90           H  
ATOM   5582 2HB  TYR A 352     -10.624  -0.983  10.241  1.00  1.90           H  
ATOM   5583  HD1 TYR A 352     -12.145  -0.955  13.639  1.00  1.90           H  
ATOM   5584  HD2 TYR A 352     -11.011   1.287  10.194  1.00  1.90           H  
ATOM   5585  HE1 TYR A 352     -12.668   1.156  14.810  1.00  1.90           H  
ATOM   5586  HE2 TYR A 352     -11.507   3.365  11.350  1.00  1.90           H  
ATOM   5587  HH  TYR A 352     -12.129   3.511  14.671  1.00  1.90           H  
ATOM   5588  N   ASN A 353     -14.296  -0.012  10.415  1.00  1.92           N  
ATOM   5589  CA  ASN A 353     -14.979   1.069   9.717  1.00  1.92           C  
ATOM   5590  C   ASN A 353     -14.061   2.256   9.549  1.00  1.92           C  
ATOM   5591  O   ASN A 353     -14.032   3.162  10.375  1.00  1.92           O  
ATOM   5592  CB  ASN A 353     -16.227   1.508  10.450  1.00  1.92           C  
ATOM   5593  CG  ASN A 353     -16.955   2.633   9.716  1.00  1.92           C  
ATOM   5594  OD1 ASN A 353     -16.310   3.496   9.065  1.00  1.92           O  
ATOM   5595  ND2 ASN A 353     -18.268   2.640   9.810  1.00  1.92           N  
ATOM   5596  H   ASN A 353     -14.487  -0.198  11.388  1.00  1.92           H  
ATOM   5597  HA  ASN A 353     -15.257   0.721   8.721  1.00  1.92           H  
ATOM   5598 1HB  ASN A 353     -16.903   0.658  10.562  1.00  1.92           H  
ATOM   5599 2HB  ASN A 353     -15.957   1.850  11.449  1.00  1.92           H  
ATOM   5600 1HD2 ASN A 353     -18.803   3.352   9.353  1.00  1.92           H  
ATOM   5601 2HD2 ASN A 353     -18.736   1.931  10.341  1.00  1.92           H  
ATOM   5602  N   THR A 354     -13.426   2.310   8.390  1.00  1.81           N  
ATOM   5603  CA  THR A 354     -12.367   3.261   8.028  1.00  1.81           C  
ATOM   5604  C   THR A 354     -12.709   4.761   8.060  1.00  1.81           C  
ATOM   5605  O   THR A 354     -11.897   5.581   7.631  1.00  1.81           O  
ATOM   5606  CB  THR A 354     -11.868   2.947   6.599  1.00  1.81           C  
ATOM   5607  OG1 THR A 354     -12.954   3.088   5.662  1.00  1.81           O  
ATOM   5608  CG2 THR A 354     -11.328   1.528   6.515  1.00  1.81           C  
ATOM   5609  H   THR A 354     -13.581   1.501   7.793  1.00  1.81           H  
ATOM   5610  HA  THR A 354     -11.541   3.104   8.719  1.00  1.81           H  
ATOM   5611  HB  THR A 354     -11.090   3.649   6.338  1.00  1.81           H  
ATOM   5612  HG1 THR A 354     -13.736   2.646   6.003  1.00  1.81           H  
ATOM   5613 1HG2 THR A 354     -10.978   1.330   5.504  1.00  1.81           H  
ATOM   5614 2HG2 THR A 354     -10.513   1.395   7.203  1.00  1.81           H  
ATOM   5615 3HG2 THR A 354     -12.118   0.830   6.763  1.00  1.81           H  
ATOM   5616  N   SER A 355     -13.867   5.153   8.588  1.00  1.60           N  
ATOM   5617  CA  SER A 355     -14.250   6.568   8.612  1.00  1.60           C  
ATOM   5618  C   SER A 355     -13.495   7.437   9.640  1.00  1.60           C  
ATOM   5619  O   SER A 355     -14.104   7.971  10.569  1.00  1.60           O  
ATOM   5620  CB  SER A 355     -15.735   6.676   8.925  1.00  1.60           C  
ATOM   5621  OG  SER A 355     -16.516   6.014   7.967  1.00  1.60           O  
ATOM   5622  H   SER A 355     -14.517   4.449   8.957  1.00  1.60           H  
ATOM   5623  HA  SER A 355     -14.065   6.980   7.620  1.00  1.60           H  
ATOM   5624 1HB  SER A 355     -15.933   6.251   9.912  1.00  1.60           H  
ATOM   5625 2HB  SER A 355     -16.015   7.726   8.959  1.00  1.60           H  
ATOM   5626  HG  SER A 355     -16.500   5.071   8.233  1.00  1.60           H  
ATOM   5627  N   LEU A 356     -12.176   7.610   9.444  1.00  1.36           N  
ATOM   5628  CA  LEU A 356     -11.339   8.452  10.329  1.00  1.36           C  
ATOM   5629  C   LEU A 356     -10.509   9.508   9.530  1.00  1.36           C  
ATOM   5630  O   LEU A 356      -9.295   9.338   9.363  1.00  1.36           O  
ATOM   5631  CB  LEU A 356     -10.365   7.559  11.112  1.00  1.36           C  
ATOM   5632  CG  LEU A 356     -10.998   6.465  12.028  1.00  1.36           C  
ATOM   5633  CD1 LEU A 356      -9.905   5.586  12.566  1.00  1.36           C  
ATOM   5634  CD2 LEU A 356     -11.750   7.079  13.156  1.00  1.36           C  
ATOM   5635  H   LEU A 356     -11.770   7.110   8.652  1.00  1.36           H  
ATOM   5636  HA  LEU A 356     -11.981   8.969  11.043  1.00  1.36           H  
ATOM   5637 1HB  LEU A 356      -9.724   7.059  10.400  1.00  1.36           H  
ATOM   5638 2HB  LEU A 356      -9.743   8.198  11.738  1.00  1.36           H  
ATOM   5639  HG  LEU A 356     -11.678   5.849  11.435  1.00  1.36           H  
ATOM   5640 1HD1 LEU A 356     -10.339   4.825  13.189  1.00  1.36           H  
ATOM   5641 2HD1 LEU A 356      -9.368   5.123  11.751  1.00  1.36           H  
ATOM   5642 3HD1 LEU A 356      -9.226   6.193  13.159  1.00  1.36           H  
ATOM   5643 1HD2 LEU A 356     -12.180   6.289  13.775  1.00  1.36           H  
ATOM   5644 2HD2 LEU A 356     -11.079   7.652  13.738  1.00  1.36           H  
ATOM   5645 3HD2 LEU A 356     -12.548   7.715  12.770  1.00  1.36           H  
ATOM   5646  N   PRO A 357     -11.115  10.632   9.080  1.00  1.16           N  
ATOM   5647  CA  PRO A 357     -10.522  11.641   8.204  1.00  1.16           C  
ATOM   5648  C   PRO A 357      -9.348  12.481   8.723  1.00  1.16           C  
ATOM   5649  O   PRO A 357      -8.546  12.952   7.915  1.00  1.16           O  
ATOM   5650  CB  PRO A 357     -11.705  12.592   7.939  1.00  1.16           C  
ATOM   5651  CG  PRO A 357     -12.925  11.780   8.213  1.00  1.16           C  
ATOM   5652  CD  PRO A 357     -12.528  10.895   9.372  1.00  1.16           C  
ATOM   5653  HA  PRO A 357     -10.230  11.146   7.262  1.00  1.16           H  
ATOM   5654 1HB  PRO A 357     -11.619  13.464   8.604  1.00  1.16           H  
ATOM   5655 2HB  PRO A 357     -11.667  12.974   6.905  1.00  1.16           H  
ATOM   5656 1HG  PRO A 357     -13.771  12.440   8.449  1.00  1.16           H  
ATOM   5657 2HG  PRO A 357     -13.206  11.204   7.319  1.00  1.16           H  
ATOM   5658 1HD  PRO A 357     -12.610  11.427  10.333  1.00  1.16           H  
ATOM   5659 2HD  PRO A 357     -13.140  10.040   9.334  1.00  1.16           H  
ATOM   5660  N   VAL A 358      -9.199  12.692  10.040  1.00  1.02           N  
ATOM   5661  CA  VAL A 358      -8.084  13.565  10.425  1.00  1.02           C  
ATOM   5662  C   VAL A 358      -6.796  12.805  10.249  1.00  1.02           C  
ATOM   5663  O   VAL A 358      -5.848  13.292   9.628  1.00  1.02           O  
ATOM   5664  CB  VAL A 358      -8.162  14.091  11.869  1.00  1.02           C  
ATOM   5665  CG1 VAL A 358      -6.894  14.849  12.155  1.00  1.02           C  
ATOM   5666  CG2 VAL A 358      -9.371  14.974  12.061  1.00  1.02           C  
ATOM   5667  H   VAL A 358      -9.799  12.278  10.764  1.00  1.02           H  
ATOM   5668  HA  VAL A 358      -8.069  14.424   9.761  1.00  1.02           H  
ATOM   5669  HB  VAL A 358      -8.205  13.262  12.554  1.00  1.02           H  
ATOM   5670 1HG1 VAL A 358      -6.891  15.222  13.165  1.00  1.02           H  
ATOM   5671 2HG1 VAL A 358      -6.073  14.185  12.020  1.00  1.02           H  
ATOM   5672 3HG1 VAL A 358      -6.811  15.683  11.466  1.00  1.02           H  
ATOM   5673 1HG2 VAL A 358      -9.388  15.327  13.094  1.00  1.02           H  
ATOM   5674 2HG2 VAL A 358      -9.317  15.823  11.384  1.00  1.02           H  
ATOM   5675 3HG2 VAL A 358     -10.271  14.393  11.856  1.00  1.02           H  
ATOM   5676  N   THR A 359      -6.764  11.585  10.770  1.00  0.94           N  
ATOM   5677  CA  THR A 359      -5.586  10.767  10.638  1.00  0.94           C  
ATOM   5678  C   THR A 359      -5.283  10.387   9.210  1.00  0.94           C  
ATOM   5679  O   THR A 359      -4.108  10.275   8.855  1.00  0.94           O  
ATOM   5680  CB  THR A 359      -5.672   9.554  11.563  1.00  0.94           C  
ATOM   5681  OG1 THR A 359      -6.901   8.866  11.416  1.00  0.94           O  
ATOM   5682  CG2 THR A 359      -5.480   9.997  12.934  1.00  0.94           C  
ATOM   5683  H   THR A 359      -7.564  11.244  11.301  1.00  0.94           H  
ATOM   5684  HA  THR A 359      -4.753  11.343  11.001  1.00  0.94           H  
ATOM   5685  HB  THR A 359      -4.918   8.867  11.303  1.00  0.94           H  
ATOM   5686  HG1 THR A 359      -7.623   9.486  11.722  1.00  0.94           H  
ATOM   5687 1HG2 THR A 359      -5.513   9.152  13.616  1.00  0.94           H  
ATOM   5688 2HG2 THR A 359      -4.543  10.477  13.001  1.00  0.94           H  
ATOM   5689 3HG2 THR A 359      -6.226  10.683  13.174  1.00  0.94           H  
ATOM   5690  N   GLU A 360      -6.282  10.275   8.338  1.00  0.90           N  
ATOM   5691  CA  GLU A 360      -5.886  10.015   6.961  1.00  0.90           C  
ATOM   5692  C   GLU A 360      -5.135  11.231   6.391  1.00  0.90           C  
ATOM   5693  O   GLU A 360      -4.106  11.088   5.719  1.00  0.90           O  
ATOM   5694  CB  GLU A 360      -7.075   9.646   6.084  1.00  0.90           C  
ATOM   5695  CG  GLU A 360      -7.657   8.291   6.419  1.00  0.90           C  
ATOM   5696  CD  GLU A 360      -8.728   7.842   5.490  1.00  0.90           C  
ATOM   5697  OE1 GLU A 360      -9.185   8.623   4.688  1.00  0.90           O  
ATOM   5698  OE2 GLU A 360      -9.076   6.679   5.566  1.00  0.90           O  
ATOM   5699  H   GLU A 360      -7.262  10.325   8.642  1.00  0.90           H  
ATOM   5700  HA  GLU A 360      -5.197   9.169   6.957  1.00  0.90           H  
ATOM   5701 1HB  GLU A 360      -7.862  10.395   6.208  1.00  0.90           H  
ATOM   5702 2HB  GLU A 360      -6.774   9.649   5.038  1.00  0.90           H  
ATOM   5703 1HG  GLU A 360      -6.864   7.558   6.422  1.00  0.90           H  
ATOM   5704 2HG  GLU A 360      -8.065   8.338   7.430  1.00  0.90           H  
ATOM   5705  N   LYS A 361      -5.657  12.435   6.654  1.00  0.89           N  
ATOM   5706  CA  LYS A 361      -4.984  13.636   6.175  1.00  0.89           C  
ATOM   5707  C   LYS A 361      -3.595  13.768   6.794  1.00  0.89           C  
ATOM   5708  O   LYS A 361      -2.628  14.077   6.103  1.00  0.89           O  
ATOM   5709  CB  LYS A 361      -5.834  14.868   6.478  1.00  0.89           C  
ATOM   5710  CG  LYS A 361      -7.110  14.963   5.635  1.00  0.89           C  
ATOM   5711  CD  LYS A 361      -7.948  16.175   6.019  1.00  0.89           C  
ATOM   5712  CE  LYS A 361      -9.224  16.260   5.189  1.00  0.89           C  
ATOM   5713  NZ  LYS A 361     -10.071  17.421   5.592  1.00  0.89           N  
ATOM   5714  H   LYS A 361      -6.523  12.524   7.196  1.00  0.89           H  
ATOM   5715  HA  LYS A 361      -4.863  13.554   5.094  1.00  0.89           H  
ATOM   5716 1HB  LYS A 361      -6.129  14.852   7.530  1.00  0.89           H  
ATOM   5717 2HB  LYS A 361      -5.239  15.768   6.313  1.00  0.89           H  
ATOM   5718 1HG  LYS A 361      -6.846  15.027   4.579  1.00  0.89           H  
ATOM   5719 2HG  LYS A 361      -7.701  14.062   5.787  1.00  0.89           H  
ATOM   5720 1HD  LYS A 361      -8.221  16.092   7.074  1.00  0.89           H  
ATOM   5721 2HD  LYS A 361      -7.365  17.084   5.879  1.00  0.89           H  
ATOM   5722 1HE  LYS A 361      -8.960  16.363   4.139  1.00  0.89           H  
ATOM   5723 2HE  LYS A 361      -9.797  15.342   5.323  1.00  0.89           H  
ATOM   5724 1HZ  LYS A 361     -10.905  17.444   5.023  1.00  0.89           H  
ATOM   5725 2HZ  LYS A 361     -10.328  17.325   6.564  1.00  0.89           H  
ATOM   5726 3HZ  LYS A 361      -9.554  18.279   5.464  1.00  0.89           H  
ATOM   5727  N   ILE A 362      -3.467  13.439   8.079  1.00  0.89           N  
ATOM   5728  CA  ILE A 362      -2.176  13.501   8.751  1.00  0.89           C  
ATOM   5729  C   ILE A 362      -1.176  12.528   8.103  1.00  0.89           C  
ATOM   5730  O   ILE A 362      -0.039  12.897   7.794  1.00  0.89           O  
ATOM   5731  CB  ILE A 362      -2.317  13.194  10.251  1.00  0.89           C  
ATOM   5732  CG1 ILE A 362      -3.067  14.285  11.022  1.00  0.89           C  
ATOM   5733  CG2 ILE A 362      -1.015  13.032  10.864  1.00  0.89           C  
ATOM   5734  CD1 ILE A 362      -3.443  13.847  12.451  1.00  0.89           C  
ATOM   5735  H   ILE A 362      -4.298  13.184   8.609  1.00  0.89           H  
ATOM   5736  HA  ILE A 362      -1.786  14.514   8.645  1.00  0.89           H  
ATOM   5737  HB  ILE A 362      -2.881  12.303  10.329  1.00  0.89           H  
ATOM   5738 1HG1 ILE A 362      -2.425  15.163  11.089  1.00  0.89           H  
ATOM   5739 2HG1 ILE A 362      -3.965  14.565  10.482  1.00  0.89           H  
ATOM   5740 1HG2 ILE A 362      -1.122  12.784  11.916  1.00  0.89           H  
ATOM   5741 2HG2 ILE A 362      -0.470  12.252  10.356  1.00  0.89           H  
ATOM   5742 3HG2 ILE A 362      -0.510  13.971  10.768  1.00  0.89           H  
ATOM   5743 1HD1 ILE A 362      -3.950  14.663  12.967  1.00  0.89           H  
ATOM   5744 2HD1 ILE A 362      -4.097  12.986  12.416  1.00  0.89           H  
ATOM   5745 3HD1 ILE A 362      -2.550  13.585  12.999  1.00  0.89           H  
ATOM   5746  N   CYS A 363      -1.608  11.301   7.804  1.00  0.88           N  
ATOM   5747  CA  CYS A 363      -0.717  10.337   7.154  1.00  0.88           C  
ATOM   5748  C   CYS A 363      -0.159  10.849   5.842  1.00  0.88           C  
ATOM   5749  O   CYS A 363       0.983  10.526   5.490  1.00  0.88           O  
ATOM   5750  CB  CYS A 363      -1.410   9.020   6.848  1.00  0.88           C  
ATOM   5751  SG  CYS A 363      -1.707   7.994   8.227  1.00  0.88           S  
ATOM   5752  H   CYS A 363      -2.556  11.020   8.052  1.00  0.88           H  
ATOM   5753  HA  CYS A 363       0.115  10.133   7.825  1.00  0.88           H  
ATOM   5754 1HB  CYS A 363      -2.373   9.229   6.382  1.00  0.88           H  
ATOM   5755 2HB  CYS A 363      -0.831   8.473   6.141  1.00  0.88           H  
ATOM   5756  HG  CYS A 363      -0.415   7.618   8.404  1.00  0.88           H  
ATOM   5757  N   ASN A 364      -0.929  11.680   5.137  1.00  0.87           N  
ATOM   5758  CA  ASN A 364      -0.482  12.236   3.872  1.00  0.87           C  
ATOM   5759  C   ASN A 364       0.348  13.531   4.012  1.00  0.87           C  
ATOM   5760  O   ASN A 364       0.825  14.056   3.004  1.00  0.87           O  
ATOM   5761  CB  ASN A 364      -1.683  12.478   2.981  1.00  0.87           C  
ATOM   5762  CG  ASN A 364      -2.284  11.193   2.471  1.00  0.87           C  
ATOM   5763  OD1 ASN A 364      -1.570  10.209   2.243  1.00  0.87           O  
ATOM   5764  ND2 ASN A 364      -3.578  11.179   2.290  1.00  0.87           N  
ATOM   5765  H   ASN A 364      -1.875  11.887   5.470  1.00  0.87           H  
ATOM   5766  HA  ASN A 364       0.143  11.495   3.384  1.00  0.87           H  
ATOM   5767 1HB  ASN A 364      -2.443  13.023   3.550  1.00  0.87           H  
ATOM   5768 2HB  ASN A 364      -1.393  13.100   2.137  1.00  0.87           H  
ATOM   5769 1HD2 ASN A 364      -4.027  10.350   1.957  1.00  0.87           H  
ATOM   5770 2HD2 ASN A 364      -4.119  11.994   2.489  1.00  0.87           H  
ATOM   5771  N   GLU A 365       0.530  14.038   5.244  1.00  0.86           N  
ATOM   5772  CA  GLU A 365       1.268  15.289   5.470  1.00  0.86           C  
ATOM   5773  C   GLU A 365       2.492  15.226   6.430  1.00  0.86           C  
ATOM   5774  O   GLU A 365       3.361  16.097   6.372  1.00  0.86           O  
ATOM   5775  CB  GLU A 365       0.299  16.378   5.936  1.00  0.86           C  
ATOM   5776  CG  GLU A 365      -0.771  16.781   4.897  1.00  0.86           C  
ATOM   5777  CD  GLU A 365      -1.690  17.877   5.397  1.00  0.86           C  
ATOM   5778  OE1 GLU A 365      -1.198  18.798   5.996  1.00  0.86           O  
ATOM   5779  OE2 GLU A 365      -2.884  17.787   5.220  1.00  0.86           O  
ATOM   5780  H   GLU A 365       0.138  13.556   6.048  1.00  0.86           H  
ATOM   5781  HA  GLU A 365       1.652  15.612   4.502  1.00  0.86           H  
ATOM   5782 1HB  GLU A 365      -0.226  16.028   6.827  1.00  0.86           H  
ATOM   5783 2HB  GLU A 365       0.856  17.267   6.194  1.00  0.86           H  
ATOM   5784 1HG  GLU A 365      -0.269  17.108   3.993  1.00  0.86           H  
ATOM   5785 2HG  GLU A 365      -1.368  15.906   4.649  1.00  0.86           H  
ATOM   5786  N   ILE A 366       2.548  14.264   7.355  1.00  0.85           N  
ATOM   5787  CA  ILE A 366       3.633  14.240   8.368  1.00  0.85           C  
ATOM   5788  C   ILE A 366       5.040  13.829   7.937  1.00  0.85           C  
ATOM   5789  O   ILE A 366       5.217  12.825   7.259  1.00  0.85           O  
ATOM   5790  CB  ILE A 366       3.270  13.336   9.545  1.00  0.85           C  
ATOM   5791  CG1 ILE A 366       2.100  13.857  10.152  1.00  0.85           C  
ATOM   5792  CG2 ILE A 366       4.397  13.264  10.525  1.00  0.85           C  
ATOM   5793  CD1 ILE A 366       2.242  15.209  10.637  1.00  0.85           C  
ATOM   5794  H   ILE A 366       1.789  13.585   7.398  1.00  0.85           H  
ATOM   5795  HA  ILE A 366       3.710  15.245   8.759  1.00  0.85           H  
ATOM   5796  HB  ILE A 366       3.028  12.334   9.188  1.00  0.85           H  
ATOM   5797 1HG1 ILE A 366       1.330  13.866   9.422  1.00  0.85           H  
ATOM   5798 2HG1 ILE A 366       1.814  13.216  10.980  1.00  0.85           H  
ATOM   5799 1HG2 ILE A 366       4.108  12.655  11.351  1.00  0.85           H  
ATOM   5800 2HG2 ILE A 366       5.279  12.833  10.066  1.00  0.85           H  
ATOM   5801 3HG2 ILE A 366       4.611  14.263  10.858  1.00  0.85           H  
ATOM   5802 1HD1 ILE A 366       1.301  15.522  11.042  1.00  0.85           H  
ATOM   5803 2HD1 ILE A 366       3.007  15.253  11.392  1.00  0.85           H  
ATOM   5804 3HD1 ILE A 366       2.509  15.840   9.819  1.00  0.85           H  
ATOM   5805  N   LEU A 367       6.042  14.604   8.353  1.00  0.85           N  
ATOM   5806  CA  LEU A 367       7.446  14.299   8.100  1.00  0.85           C  
ATOM   5807  C   LEU A 367       8.244  14.527   9.388  1.00  0.85           C  
ATOM   5808  O   LEU A 367       8.096  15.565  10.039  1.00  0.85           O  
ATOM   5809  CB  LEU A 367       7.988  15.177   6.977  1.00  0.85           C  
ATOM   5810  CG  LEU A 367       9.441  14.941   6.577  1.00  0.85           C  
ATOM   5811  CD1 LEU A 367       9.548  13.529   6.000  1.00  0.85           C  
ATOM   5812  CD2 LEU A 367       9.852  15.976   5.542  1.00  0.85           C  
ATOM   5813  H   LEU A 367       5.809  15.454   8.853  1.00  0.85           H  
ATOM   5814  HA  LEU A 367       7.539  13.250   7.816  1.00  0.85           H  
ATOM   5815 1HB  LEU A 367       7.390  15.008   6.125  1.00  0.85           H  
ATOM   5816 2HB  LEU A 367       7.880  16.225   7.272  1.00  0.85           H  
ATOM   5817  HG  LEU A 367      10.099  15.011   7.450  1.00  0.85           H  
ATOM   5818 1HD1 LEU A 367      10.557  13.327   5.691  1.00  0.85           H  
ATOM   5819 2HD1 LEU A 367       9.254  12.810   6.760  1.00  0.85           H  
ATOM   5820 3HD1 LEU A 367       8.889  13.437   5.143  1.00  0.85           H  
ATOM   5821 1HD2 LEU A 367      10.873  15.783   5.252  1.00  0.85           H  
ATOM   5822 2HD2 LEU A 367       9.206  15.905   4.665  1.00  0.85           H  
ATOM   5823 3HD2 LEU A 367       9.772  16.975   5.970  1.00  0.85           H  
ATOM   5824  N   SER A 368       9.041  13.544   9.804  1.00  0.84           N  
ATOM   5825  CA  SER A 368       9.788  13.712  11.037  1.00  0.84           C  
ATOM   5826  C   SER A 368      11.241  14.109  10.797  1.00  0.84           C  
ATOM   5827  O   SER A 368      11.912  13.593   9.890  1.00  0.84           O  
ATOM   5828  CB  SER A 368       9.767  12.431  11.853  1.00  0.84           C  
ATOM   5829  OG  SER A 368       8.468  12.100  12.252  1.00  0.84           O  
ATOM   5830  H   SER A 368       9.144  12.686   9.275  1.00  0.84           H  
ATOM   5831  HA  SER A 368       9.307  14.494  11.607  1.00  0.84           H  
ATOM   5832 1HB  SER A 368      10.197  11.615  11.272  1.00  0.84           H  
ATOM   5833 2HB  SER A 368      10.393  12.568  12.736  1.00  0.84           H  
ATOM   5834  HG  SER A 368       8.145  12.857  12.745  1.00  0.84           H  
ATOM   5835  N   LEU A 369      11.750  14.969  11.677  1.00  0.85           N  
ATOM   5836  CA  LEU A 369      13.149  15.381  11.656  1.00  0.85           C  
ATOM   5837  C   LEU A 369      13.856  14.752  12.858  1.00  0.85           C  
ATOM   5838  O   LEU A 369      13.207  14.447  13.873  1.00  0.85           O  
ATOM   5839  CB  LEU A 369      13.296  16.918  11.690  1.00  0.85           C  
ATOM   5840  CG  LEU A 369      12.611  17.701  10.614  1.00  0.85           C  
ATOM   5841  CD1 LEU A 369      12.901  19.164  10.890  1.00  0.85           C  
ATOM   5842  CD2 LEU A 369      13.098  17.246   9.225  1.00  0.85           C  
ATOM   5843  H   LEU A 369      11.117  15.334  12.389  1.00  0.85           H  
ATOM   5844  HA  LEU A 369      13.593  15.007  10.735  1.00  0.85           H  
ATOM   5845 1HB  LEU A 369      12.929  17.281  12.604  1.00  0.85           H  
ATOM   5846 2HB  LEU A 369      14.335  17.199  11.656  1.00  0.85           H  
ATOM   5847  HG  LEU A 369      11.530  17.552  10.678  1.00  0.85           H  
ATOM   5848 1HD1 LEU A 369      12.433  19.771  10.169  1.00  0.85           H  
ATOM   5849 2HD1 LEU A 369      12.544  19.437  11.870  1.00  0.85           H  
ATOM   5850 3HD1 LEU A 369      13.954  19.329  10.850  1.00  0.85           H  
ATOM   5851 1HD2 LEU A 369      12.596  17.827   8.453  1.00  0.85           H  
ATOM   5852 2HD2 LEU A 369      14.170  17.384   9.141  1.00  0.85           H  
ATOM   5853 3HD2 LEU A 369      12.864  16.188   9.085  1.00  0.85           H  
ATOM   5854  N   PRO A 370      15.180  14.526  12.784  1.00  0.86           N  
ATOM   5855  CA  PRO A 370      15.961  13.993  13.869  1.00  0.86           C  
ATOM   5856  C   PRO A 370      15.905  14.912  15.067  1.00  0.86           C  
ATOM   5857  O   PRO A 370      16.029  16.128  14.949  1.00  0.86           O  
ATOM   5858  CB  PRO A 370      17.383  13.949  13.272  1.00  0.86           C  
ATOM   5859  CG  PRO A 370      17.362  14.887  12.098  1.00  0.86           C  
ATOM   5860  CD  PRO A 370      15.960  14.780  11.542  1.00  0.86           C  
ATOM   5861  HA  PRO A 370      15.610  12.980  14.123  1.00  0.86           H  
ATOM   5862 1HB  PRO A 370      18.118  14.221  14.028  1.00  0.86           H  
ATOM   5863 2HB  PRO A 370      17.624  12.966  12.968  1.00  0.86           H  
ATOM   5864 1HG  PRO A 370      17.623  15.896  12.431  1.00  0.86           H  
ATOM   5865 2HG  PRO A 370      18.133  14.581  11.362  1.00  0.86           H  
ATOM   5866 1HD  PRO A 370      15.719  15.705  11.045  1.00  0.86           H  
ATOM   5867 2HD  PRO A 370      15.884  13.921  10.856  1.00  0.86           H  
ATOM   5868  N   MET A 371      15.737  14.338  16.235  1.00  0.87           N  
ATOM   5869  CA  MET A 371      15.729  15.100  17.466  1.00  0.87           C  
ATOM   5870  C   MET A 371      16.248  14.292  18.612  1.00  0.87           C  
ATOM   5871  O   MET A 371      15.499  13.577  19.249  1.00  0.87           O  
ATOM   5872  CB  MET A 371      14.386  15.712  17.731  1.00  0.87           C  
ATOM   5873  CG  MET A 371      14.327  16.429  19.033  1.00  0.87           C  
ATOM   5874  SD  MET A 371      13.074  17.619  19.026  1.00  0.87           S  
ATOM   5875  CE  MET A 371      11.804  16.544  18.717  1.00  0.87           C  
ATOM   5876  H   MET A 371      15.619  13.331  16.282  1.00  0.87           H  
ATOM   5877  HA  MET A 371      16.409  15.933  17.346  1.00  0.87           H  
ATOM   5878 1HB  MET A 371      14.135  16.410  16.941  1.00  0.87           H  
ATOM   5879 2HB  MET A 371      13.621  14.928  17.742  1.00  0.87           H  
ATOM   5880 1HG  MET A 371      14.091  15.705  19.818  1.00  0.87           H  
ATOM   5881 2HG  MET A 371      15.259  16.873  19.284  1.00  0.87           H  
ATOM   5882 1HE  MET A 371      10.858  17.077  18.660  1.00  0.87           H  
ATOM   5883 2HE  MET A 371      12.031  16.075  17.818  1.00  0.87           H  
ATOM   5884 3HE  MET A 371      11.757  15.800  19.456  1.00  0.87           H  
ATOM   5885  N   HIS A 372      17.535  14.387  18.845  1.00  0.89           N  
ATOM   5886  CA  HIS A 372      18.204  13.542  19.802  1.00  0.89           C  
ATOM   5887  C   HIS A 372      19.166  14.426  20.582  1.00  0.89           C  
ATOM   5888  O   HIS A 372      19.729  15.347  19.995  1.00  0.89           O  
ATOM   5889  CB  HIS A 372      18.937  12.466  19.046  1.00  0.89           C  
ATOM   5890  CG  HIS A 372      18.084  11.644  18.145  1.00  0.89           C  
ATOM   5891  ND1 HIS A 372      17.262  10.597  18.579  1.00  0.89           N  
ATOM   5892  CD2 HIS A 372      17.951  11.707  16.808  1.00  0.89           C  
ATOM   5893  CE1 HIS A 372      16.662  10.073  17.509  1.00  0.89           C  
ATOM   5894  NE2 HIS A 372      17.086  10.735  16.437  1.00  0.89           N  
ATOM   5895  H   HIS A 372      18.082  15.033  18.292  1.00  0.89           H  
ATOM   5896  HA  HIS A 372      17.484  13.095  20.480  1.00  0.89           H  
ATOM   5897 1HB  HIS A 372      19.690  12.952  18.438  1.00  0.89           H  
ATOM   5898 2HB  HIS A 372      19.430  11.801  19.708  1.00  0.89           H  
ATOM   5899  HD2 HIS A 372      18.458  12.402  16.135  1.00  0.89           H  
ATOM   5900  HE1 HIS A 372      15.961   9.236  17.509  1.00  0.89           H  
ATOM   5901  HE2 HIS A 372      16.852  10.581  15.454  1.00  0.89           H  
ATOM   5902  N   PRO A 373      19.491  14.123  21.847  1.00  0.90           N  
ATOM   5903  CA  PRO A 373      20.280  14.961  22.736  1.00  0.90           C  
ATOM   5904  C   PRO A 373      21.684  15.285  22.231  1.00  0.90           C  
ATOM   5905  O   PRO A 373      22.298  16.257  22.664  1.00  0.90           O  
ATOM   5906  CB  PRO A 373      20.332  14.105  24.011  1.00  0.90           C  
ATOM   5907  CG  PRO A 373      20.065  12.695  23.560  1.00  0.90           C  
ATOM   5908  CD  PRO A 373      19.085  12.840  22.448  1.00  0.90           C  
ATOM   5909  HA  PRO A 373      19.716  15.887  22.908  1.00  0.90           H  
ATOM   5910 1HB  PRO A 373      21.311  14.211  24.494  1.00  0.90           H  
ATOM   5911 2HB  PRO A 373      19.576  14.444  24.719  1.00  0.90           H  
ATOM   5912 1HG  PRO A 373      21.005  12.212  23.244  1.00  0.90           H  
ATOM   5913 2HG  PRO A 373      19.673  12.089  24.387  1.00  0.90           H  
ATOM   5914 1HD  PRO A 373      19.201  11.993  21.796  1.00  0.90           H  
ATOM   5915 2HD  PRO A 373      18.077  12.917  22.851  1.00  0.90           H  
ATOM   5916  N   TRP A 374      22.192  14.465  21.328  1.00  0.91           N  
ATOM   5917  CA  TRP A 374      23.506  14.650  20.738  1.00  0.91           C  
ATOM   5918  C   TRP A 374      23.582  15.532  19.474  1.00  0.91           C  
ATOM   5919  O   TRP A 374      24.665  15.669  18.891  1.00  0.91           O  
ATOM   5920  CB  TRP A 374      24.136  13.312  20.466  1.00  0.91           C  
ATOM   5921  CG  TRP A 374      23.210  12.303  19.921  1.00  0.91           C  
ATOM   5922  CD1 TRP A 374      22.679  11.286  20.629  1.00  0.91           C  
ATOM   5923  CD2 TRP A 374      22.645  12.203  18.601  1.00  0.91           C  
ATOM   5924  NE1 TRP A 374      21.882  10.529  19.836  1.00  0.91           N  
ATOM   5925  CE2 TRP A 374      21.857  11.078  18.590  1.00  0.91           C  
ATOM   5926  CE3 TRP A 374      22.751  12.966  17.442  1.00  0.91           C  
ATOM   5927  CZ2 TRP A 374      21.193  10.688  17.477  1.00  0.91           C  
ATOM   5928  CZ3 TRP A 374      22.089  12.565  16.317  1.00  0.91           C  
ATOM   5929  CH2 TRP A 374      21.336  11.474  16.324  1.00  0.91           C  
ATOM   5930  H   TRP A 374      21.645  13.680  21.020  1.00  0.91           H  
ATOM   5931  HA  TRP A 374      24.124  15.134  21.492  1.00  0.91           H  
ATOM   5932 1HB  TRP A 374      24.951  13.446  19.770  1.00  0.91           H  
ATOM   5933 2HB  TRP A 374      24.560  12.917  21.391  1.00  0.91           H  
ATOM   5934  HD1 TRP A 374      22.885  11.092  21.678  1.00  0.91           H  
ATOM   5935  HE1 TRP A 374      21.378   9.695  20.121  1.00  0.91           H  
ATOM   5936  HE3 TRP A 374      23.360  13.858  17.433  1.00  0.91           H  
ATOM   5937  HZ2 TRP A 374      20.563   9.806  17.480  1.00  0.91           H  
ATOM   5938  HZ3 TRP A 374      22.191  13.154  15.414  1.00  0.91           H  
ATOM   5939  HH2 TRP A 374      20.826  11.210  15.404  1.00  0.91           H  
ATOM   5940  N   LEU A 375      22.452  16.080  19.017  1.00  0.91           N  
ATOM   5941  CA  LEU A 375      22.467  16.963  17.839  1.00  0.91           C  
ATOM   5942  C   LEU A 375      23.085  18.322  18.113  1.00  0.91           C  
ATOM   5943  O   LEU A 375      22.925  18.892  19.194  1.00  0.91           O  
ATOM   5944  CB  LEU A 375      21.070  17.210  17.280  1.00  0.91           C  
ATOM   5945  CG  LEU A 375      20.382  16.057  16.638  1.00  0.91           C  
ATOM   5946  CD1 LEU A 375      18.987  16.451  16.315  1.00  0.91           C  
ATOM   5947  CD2 LEU A 375      21.115  15.713  15.352  1.00  0.91           C  
ATOM   5948  H   LEU A 375      21.571  15.905  19.504  1.00  0.91           H  
ATOM   5949  HA  LEU A 375      23.061  16.481  17.062  1.00  0.91           H  
ATOM   5950 1HB  LEU A 375      20.441  17.542  18.098  1.00  0.91           H  
ATOM   5951 2HB  LEU A 375      21.136  18.014  16.546  1.00  0.91           H  
ATOM   5952  HG  LEU A 375      20.370  15.202  17.316  1.00  0.91           H  
ATOM   5953 1HD1 LEU A 375      18.491  15.624  15.845  1.00  0.91           H  
ATOM   5954 2HD1 LEU A 375      18.481  16.721  17.210  1.00  0.91           H  
ATOM   5955 3HD1 LEU A 375      18.990  17.306  15.637  1.00  0.91           H  
ATOM   5956 1HD2 LEU A 375      20.614  14.878  14.856  1.00  0.91           H  
ATOM   5957 2HD2 LEU A 375      21.111  16.583  14.689  1.00  0.91           H  
ATOM   5958 3HD2 LEU A 375      22.148  15.448  15.577  1.00  0.91           H  
ATOM   5959  N   ARG A 376      23.769  18.863  17.110  1.00  0.91           N  
ATOM   5960  CA  ARG A 376      24.340  20.202  17.215  1.00  0.91           C  
ATOM   5961  C   ARG A 376      23.343  21.240  16.725  1.00  0.91           C  
ATOM   5962  O   ARG A 376      22.620  20.984  15.761  1.00  0.91           O  
ATOM   5963  CB  ARG A 376      25.615  20.302  16.389  1.00  0.91           C  
ATOM   5964  CG  ARG A 376      26.761  19.421  16.868  1.00  0.91           C  
ATOM   5965  CD  ARG A 376      27.938  19.478  15.944  1.00  0.91           C  
ATOM   5966  NE  ARG A 376      27.661  18.812  14.673  1.00  0.91           N  
ATOM   5967  CZ  ARG A 376      28.444  18.870  13.577  1.00  0.91           C  
ATOM   5968  NH1 ARG A 376      29.552  19.582  13.589  1.00  0.91           N  
ATOM   5969  NH2 ARG A 376      28.091  18.203  12.490  1.00  0.91           N  
ATOM   5970  H   ARG A 376      23.902  18.326  16.243  1.00  0.91           H  
ATOM   5971  HA  ARG A 376      24.575  20.401  18.262  1.00  0.91           H  
ATOM   5972 1HB  ARG A 376      25.402  20.023  15.361  1.00  0.91           H  
ATOM   5973 2HB  ARG A 376      25.967  21.334  16.379  1.00  0.91           H  
ATOM   5974 1HG  ARG A 376      27.081  19.741  17.859  1.00  0.91           H  
ATOM   5975 2HG  ARG A 376      26.415  18.384  16.915  1.00  0.91           H  
ATOM   5976 1HD  ARG A 376      28.187  20.520  15.735  1.00  0.91           H  
ATOM   5977 2HD  ARG A 376      28.791  18.985  16.407  1.00  0.91           H  
ATOM   5978  HE  ARG A 376      26.812  18.248  14.608  1.00  0.91           H  
ATOM   5979 1HH1 ARG A 376      29.816  20.094  14.419  1.00  0.91           H  
ATOM   5980 2HH1 ARG A 376      30.134  19.626  12.765  1.00  0.91           H  
ATOM   5981 1HH2 ARG A 376      27.219  17.642  12.492  1.00  0.91           H  
ATOM   5982 2HH2 ARG A 376      28.667  18.236  11.665  1.00  0.91           H  
ATOM   5983  N   GLU A 377      23.378  22.450  17.291  1.00  0.91           N  
ATOM   5984  CA  GLU A 377      22.499  23.520  16.804  1.00  0.91           C  
ATOM   5985  C   GLU A 377      22.678  23.739  15.312  1.00  0.91           C  
ATOM   5986  O   GLU A 377      21.719  24.019  14.604  1.00  0.91           O  
ATOM   5987  CB  GLU A 377      22.723  24.836  17.548  1.00  0.91           C  
ATOM   5988  CG  GLU A 377      21.811  25.972  17.050  1.00  0.91           C  
ATOM   5989  CD  GLU A 377      21.904  27.244  17.862  1.00  0.91           C  
ATOM   5990  OE1 GLU A 377      22.599  27.261  18.845  1.00  0.91           O  
ATOM   5991  OE2 GLU A 377      21.301  28.219  17.460  1.00  0.91           O  
ATOM   5992  H   GLU A 377      23.990  22.617  18.078  1.00  0.91           H  
ATOM   5993  HA  GLU A 377      21.468  23.225  16.976  1.00  0.91           H  
ATOM   5994 1HB  GLU A 377      22.536  24.690  18.614  1.00  0.91           H  
ATOM   5995 2HB  GLU A 377      23.762  25.153  17.434  1.00  0.91           H  
ATOM   5996 1HG  GLU A 377      22.094  26.208  16.024  1.00  0.91           H  
ATOM   5997 2HG  GLU A 377      20.786  25.628  17.029  1.00  0.91           H  
ATOM   5998  N   GLU A 378      23.910  23.604  14.832  1.00  0.91           N  
ATOM   5999  CA  GLU A 378      24.213  23.777  13.419  1.00  0.91           C  
ATOM   6000  C   GLU A 378      23.469  22.765  12.538  1.00  0.91           C  
ATOM   6001  O   GLU A 378      23.106  23.072  11.404  1.00  0.91           O  
ATOM   6002  CB  GLU A 378      25.720  23.646  13.196  1.00  0.91           C  
ATOM   6003  CG  GLU A 378      26.537  24.799  13.773  1.00  0.91           C  
ATOM   6004  CD  GLU A 378      28.033  24.623  13.612  1.00  0.91           C  
ATOM   6005  OE1 GLU A 378      28.452  23.567  13.200  1.00  0.91           O  
ATOM   6006  OE2 GLU A 378      28.752  25.552  13.903  1.00  0.91           O  
ATOM   6007  H   GLU A 378      24.653  23.374  15.472  1.00  0.91           H  
ATOM   6008  HA  GLU A 378      23.903  24.780  13.126  1.00  0.91           H  
ATOM   6009 1HB  GLU A 378      26.072  22.720  13.656  1.00  0.91           H  
ATOM   6010 2HB  GLU A 378      25.926  23.580  12.127  1.00  0.91           H  
ATOM   6011 1HG  GLU A 378      26.235  25.722  13.279  1.00  0.91           H  
ATOM   6012 2HG  GLU A 378      26.298  24.895  14.833  1.00  0.91           H  
ATOM   6013  N   GLU A 379      23.269  21.541  13.033  1.00  0.92           N  
ATOM   6014  CA  GLU A 379      22.586  20.506  12.263  1.00  0.92           C  
ATOM   6015  C   GLU A 379      21.110  20.837  12.221  1.00  0.92           C  
ATOM   6016  O   GLU A 379      20.452  20.775  11.184  1.00  0.92           O  
ATOM   6017  CB  GLU A 379      22.844  19.130  12.905  1.00  0.92           C  
ATOM   6018  CG  GLU A 379      24.292  18.673  12.752  1.00  0.92           C  
ATOM   6019  CD  GLU A 379      24.684  17.417  13.513  1.00  0.92           C  
ATOM   6020  OE1 GLU A 379      24.302  17.233  14.660  1.00  0.92           O  
ATOM   6021  OE2 GLU A 379      25.423  16.637  12.940  1.00  0.92           O  
ATOM   6022  H   GLU A 379      23.527  21.340  13.991  1.00  0.92           H  
ATOM   6023  HA  GLU A 379      22.975  20.504  11.246  1.00  0.92           H  
ATOM   6024 1HB  GLU A 379      22.611  19.169  13.969  1.00  0.92           H  
ATOM   6025 2HB  GLU A 379      22.196  18.381  12.457  1.00  0.92           H  
ATOM   6026 1HG  GLU A 379      24.475  18.499  11.693  1.00  0.92           H  
ATOM   6027 2HG  GLU A 379      24.939  19.494  13.062  1.00  0.92           H  
ATOM   6028  N   ILE A 380      20.605  21.271  13.356  1.00  0.93           N  
ATOM   6029  CA  ILE A 380      19.209  21.624  13.537  1.00  0.93           C  
ATOM   6030  C   ILE A 380      18.870  22.803  12.628  1.00  0.93           C  
ATOM   6031  O   ILE A 380      17.856  22.819  11.917  1.00  0.93           O  
ATOM   6032  CB  ILE A 380      19.020  21.900  15.026  1.00  0.93           C  
ATOM   6033  CG1 ILE A 380      19.264  20.594  15.760  1.00  0.93           C  
ATOM   6034  CG2 ILE A 380      17.643  22.432  15.347  1.00  0.93           C  
ATOM   6035  CD1 ILE A 380      19.474  20.750  17.207  1.00  0.93           C  
ATOM   6036  H   ILE A 380      21.234  21.326  14.164  1.00  0.93           H  
ATOM   6037  HA  ILE A 380      18.588  20.764  13.245  1.00  0.93           H  
ATOM   6038  HB  ILE A 380      19.769  22.615  15.352  1.00  0.93           H  
ATOM   6039 1HG1 ILE A 380      18.393  19.952  15.607  1.00  0.93           H  
ATOM   6040 2HG1 ILE A 380      20.139  20.096  15.332  1.00  0.93           H  
ATOM   6041 1HG2 ILE A 380      17.570  22.590  16.407  1.00  0.93           H  
ATOM   6042 2HG2 ILE A 380      17.470  23.358  14.828  1.00  0.93           H  
ATOM   6043 3HG2 ILE A 380      16.905  21.714  15.046  1.00  0.93           H  
ATOM   6044 1HD1 ILE A 380      19.624  19.776  17.640  1.00  0.93           H  
ATOM   6045 2HD1 ILE A 380      20.349  21.355  17.380  1.00  0.93           H  
ATOM   6046 3HD1 ILE A 380      18.622  21.230  17.654  1.00  0.93           H  
ATOM   6047  N   ARG A 381      19.758  23.801  12.660  1.00  0.94           N  
ATOM   6048  CA  ARG A 381      19.666  25.005  11.856  1.00  0.94           C  
ATOM   6049  C   ARG A 381      19.781  24.695  10.367  1.00  0.94           C  
ATOM   6050  O   ARG A 381      18.972  25.171   9.574  1.00  0.94           O  
ATOM   6051  CB  ARG A 381      20.768  25.968  12.251  1.00  0.94           C  
ATOM   6052  CG  ARG A 381      20.710  27.302  11.582  1.00  0.94           C  
ATOM   6053  CD  ARG A 381      21.858  28.170  11.964  1.00  0.94           C  
ATOM   6054  NE  ARG A 381      21.890  28.478  13.391  1.00  0.94           N  
ATOM   6055  CZ  ARG A 381      22.861  29.203  13.981  1.00  0.94           C  
ATOM   6056  NH1 ARG A 381      23.843  29.691  13.247  1.00  0.94           N  
ATOM   6057  NH2 ARG A 381      22.846  29.437  15.284  1.00  0.94           N  
ATOM   6058  H   ARG A 381      20.549  23.720  13.287  1.00  0.94           H  
ATOM   6059  HA  ARG A 381      18.704  25.476  12.040  1.00  0.94           H  
ATOM   6060 1HB  ARG A 381      20.747  26.126  13.326  1.00  0.94           H  
ATOM   6061 2HB  ARG A 381      21.731  25.524  12.013  1.00  0.94           H  
ATOM   6062 1HG  ARG A 381      20.741  27.150  10.506  1.00  0.94           H  
ATOM   6063 2HG  ARG A 381      19.783  27.805  11.847  1.00  0.94           H  
ATOM   6064 1HD  ARG A 381      22.787  27.658  11.708  1.00  0.94           H  
ATOM   6065 2HD  ARG A 381      21.799  29.109  11.413  1.00  0.94           H  
ATOM   6066  HE  ARG A 381      21.146  28.115  13.978  1.00  0.94           H  
ATOM   6067 1HH1 ARG A 381      23.868  29.519  12.251  1.00  0.94           H  
ATOM   6068 2HH1 ARG A 381      24.574  30.236  13.682  1.00  0.94           H  
ATOM   6069 1HH2 ARG A 381      22.110  29.050  15.894  1.00  0.94           H  
ATOM   6070 2HH2 ARG A 381      23.579  29.984  15.703  1.00  0.94           H  
ATOM   6071  N   ARG A 382      20.779  23.888   9.975  1.00  0.96           N  
ATOM   6072  CA  ARG A 382      20.976  23.518   8.577  1.00  0.96           C  
ATOM   6073  C   ARG A 382      19.739  22.832   8.015  1.00  0.96           C  
ATOM   6074  O   ARG A 382      19.267  23.175   6.922  1.00  0.96           O  
ATOM   6075  CB  ARG A 382      22.184  22.603   8.444  1.00  0.96           C  
ATOM   6076  CG  ARG A 382      22.530  22.145   7.039  1.00  0.96           C  
ATOM   6077  CD  ARG A 382      23.727  21.255   7.064  1.00  0.96           C  
ATOM   6078  NE  ARG A 382      24.068  20.750   5.750  1.00  0.96           N  
ATOM   6079  CZ  ARG A 382      23.442  19.713   5.170  1.00  0.96           C  
ATOM   6080  NH1 ARG A 382      22.450  19.134   5.791  1.00  0.96           N  
ATOM   6081  NH2 ARG A 382      23.813  19.278   3.990  1.00  0.96           N  
ATOM   6082  H   ARG A 382      21.444  23.521  10.655  1.00  0.96           H  
ATOM   6083  HA  ARG A 382      21.163  24.426   8.003  1.00  0.96           H  
ATOM   6084 1HB  ARG A 382      23.061  23.110   8.840  1.00  0.96           H  
ATOM   6085 2HB  ARG A 382      22.026  21.711   9.054  1.00  0.96           H  
ATOM   6086 1HG  ARG A 382      21.689  21.585   6.621  1.00  0.96           H  
ATOM   6087 2HG  ARG A 382      22.748  23.006   6.408  1.00  0.96           H  
ATOM   6088 1HD  ARG A 382      24.580  21.818   7.442  1.00  0.96           H  
ATOM   6089 2HD  ARG A 382      23.547  20.415   7.712  1.00  0.96           H  
ATOM   6090  HE  ARG A 382      24.836  21.179   5.246  1.00  0.96           H  
ATOM   6091 1HH1 ARG A 382      22.156  19.460   6.698  1.00  0.96           H  
ATOM   6092 2HH1 ARG A 382      21.999  18.328   5.371  1.00  0.96           H  
ATOM   6093 1HH2 ARG A 382      24.620  19.676   3.492  1.00  0.96           H  
ATOM   6094 2HH2 ARG A 382      23.293  18.533   3.534  1.00  0.96           H  
ATOM   6095  N   ILE A 383      19.165  21.906   8.783  1.00  0.97           N  
ATOM   6096  CA  ILE A 383      17.973  21.215   8.330  1.00  0.97           C  
ATOM   6097  C   ILE A 383      16.859  22.206   8.147  1.00  0.97           C  
ATOM   6098  O   ILE A 383      16.185  22.225   7.118  1.00  0.97           O  
ATOM   6099  CB  ILE A 383      17.472  20.184   9.345  1.00  0.97           C  
ATOM   6100  CG1 ILE A 383      18.427  19.037   9.499  1.00  0.97           C  
ATOM   6101  CG2 ILE A 383      16.117  19.691   8.898  1.00  0.97           C  
ATOM   6102  CD1 ILE A 383      18.131  18.175  10.689  1.00  0.97           C  
ATOM   6103  H   ILE A 383      19.579  21.653   9.686  1.00  0.97           H  
ATOM   6104  HA  ILE A 383      18.182  20.741   7.372  1.00  0.97           H  
ATOM   6105  HB  ILE A 383      17.388  20.652  10.326  1.00  0.97           H  
ATOM   6106 1HG1 ILE A 383      18.369  18.425   8.665  1.00  0.97           H  
ATOM   6107 2HG1 ILE A 383      19.423  19.419   9.570  1.00  0.97           H  
ATOM   6108 1HG2 ILE A 383      15.764  18.976   9.615  1.00  0.97           H  
ATOM   6109 2HG2 ILE A 383      15.425  20.524   8.836  1.00  0.97           H  
ATOM   6110 3HG2 ILE A 383      16.200  19.228   7.930  1.00  0.97           H  
ATOM   6111 1HD1 ILE A 383      18.847  17.366  10.733  1.00  0.97           H  
ATOM   6112 2HD1 ILE A 383      18.207  18.776  11.596  1.00  0.97           H  
ATOM   6113 3HD1 ILE A 383      17.125  17.768  10.607  1.00  0.97           H  
ATOM   6114  N   SER A 384      16.683  23.058   9.157  1.00  0.98           N  
ATOM   6115  CA  SER A 384      15.618  24.022   9.131  1.00  0.98           C  
ATOM   6116  C   SER A 384      15.760  24.977   7.958  1.00  0.98           C  
ATOM   6117  O   SER A 384      14.769  25.337   7.325  1.00  0.98           O  
ATOM   6118  CB  SER A 384      15.610  24.787  10.421  1.00  0.98           C  
ATOM   6119  OG  SER A 384      15.347  23.937  11.498  1.00  0.98           O  
ATOM   6120  H   SER A 384      17.281  23.010   9.983  1.00  0.98           H  
ATOM   6121  HA  SER A 384      14.684  23.483   9.034  1.00  0.98           H  
ATOM   6122 1HB  SER A 384      16.564  25.290  10.566  1.00  0.98           H  
ATOM   6123 2HB  SER A 384      14.839  25.543  10.358  1.00  0.98           H  
ATOM   6124  HG  SER A 384      16.169  23.401  11.613  1.00  0.98           H  
ATOM   6125  N   ASN A 385      16.989  25.396   7.657  1.00  0.98           N  
ATOM   6126  CA  ASN A 385      17.225  26.287   6.535  1.00  0.98           C  
ATOM   6127  C   ASN A 385      16.911  25.607   5.213  1.00  0.98           C  
ATOM   6128  O   ASN A 385      16.364  26.237   4.308  1.00  0.98           O  
ATOM   6129  CB  ASN A 385      18.639  26.819   6.541  1.00  0.98           C  
ATOM   6130  CG  ASN A 385      18.855  27.874   7.596  1.00  0.98           C  
ATOM   6131  OD1 ASN A 385      17.899  28.468   8.116  1.00  0.98           O  
ATOM   6132  ND2 ASN A 385      20.094  28.154   7.894  1.00  0.98           N  
ATOM   6133  H   ASN A 385      17.774  25.097   8.228  1.00  0.98           H  
ATOM   6134  HA  ASN A 385      16.551  27.137   6.628  1.00  0.98           H  
ATOM   6135 1HB  ASN A 385      19.330  25.992   6.727  1.00  0.98           H  
ATOM   6136 2HB  ASN A 385      18.876  27.233   5.561  1.00  0.98           H  
ATOM   6137 1HD2 ASN A 385      20.290  28.876   8.556  1.00  0.98           H  
ATOM   6138 2HD2 ASN A 385      20.838  27.666   7.442  1.00  0.98           H  
ATOM   6139  N   CYS A 386      17.213  24.311   5.100  1.00  0.99           N  
ATOM   6140  CA  CYS A 386      16.917  23.580   3.874  1.00  0.99           C  
ATOM   6141  C   CYS A 386      15.404  23.521   3.690  1.00  0.99           C  
ATOM   6142  O   CYS A 386      14.890  23.640   2.571  1.00  0.99           O  
ATOM   6143  CB  CYS A 386      17.521  22.184   3.938  1.00  0.99           C  
ATOM   6144  SG  CYS A 386      19.327  22.212   3.909  1.00  0.99           S  
ATOM   6145  H   CYS A 386      17.692  23.831   5.865  1.00  0.99           H  
ATOM   6146  HA  CYS A 386      17.353  24.112   3.028  1.00  0.99           H  
ATOM   6147 1HB  CYS A 386      17.206  21.686   4.855  1.00  0.99           H  
ATOM   6148 2HB  CYS A 386      17.169  21.589   3.098  1.00  0.99           H  
ATOM   6149  HG  CYS A 386      19.449  22.779   5.143  1.00  0.99           H  
ATOM   6150  N   ILE A 387      14.686  23.381   4.809  1.00  0.99           N  
ATOM   6151  CA  ILE A 387      13.233  23.377   4.779  1.00  0.99           C  
ATOM   6152  C   ILE A 387      12.738  24.765   4.382  1.00  0.99           C  
ATOM   6153  O   ILE A 387      11.869  24.901   3.522  1.00  0.99           O  
ATOM   6154  CB  ILE A 387      12.644  23.003   6.146  1.00  0.99           C  
ATOM   6155  CG1 ILE A 387      12.957  21.602   6.465  1.00  0.99           C  
ATOM   6156  CG2 ILE A 387      11.200  23.201   6.147  1.00  0.99           C  
ATOM   6157  CD1 ILE A 387      12.650  21.198   7.833  1.00  0.99           C  
ATOM   6158  H   ILE A 387      15.176  23.243   5.694  1.00  0.99           H  
ATOM   6159  HA  ILE A 387      12.895  22.660   4.040  1.00  0.99           H  
ATOM   6160  HB  ILE A 387      13.087  23.612   6.908  1.00  0.99           H  
ATOM   6161 1HG1 ILE A 387      12.426  20.974   5.795  1.00  0.99           H  
ATOM   6162 2HG1 ILE A 387      14.006  21.463   6.333  1.00  0.99           H  
ATOM   6163 1HG2 ILE A 387      10.849  22.925   7.118  1.00  0.99           H  
ATOM   6164 2HG2 ILE A 387      10.990  24.242   5.954  1.00  0.99           H  
ATOM   6165 3HG2 ILE A 387      10.724  22.592   5.397  1.00  0.99           H  
ATOM   6166 1HD1 ILE A 387      12.932  20.160   7.943  1.00  0.99           H  
ATOM   6167 2HD1 ILE A 387      13.206  21.805   8.536  1.00  0.99           H  
ATOM   6168 3HD1 ILE A 387      11.594  21.315   8.015  1.00  0.99           H  
ATOM   6169  N   GLY A 388      13.319  25.795   4.987  1.00  1.01           N  
ATOM   6170  CA  GLY A 388      12.972  27.176   4.709  1.00  1.01           C  
ATOM   6171  C   GLY A 388      13.095  27.484   3.221  1.00  1.01           C  
ATOM   6172  O   GLY A 388      12.136  27.965   2.604  1.00  1.01           O  
ATOM   6173  H   GLY A 388      14.023  25.611   5.696  1.00  1.01           H  
ATOM   6174 1HA  GLY A 388      11.956  27.370   5.049  1.00  1.01           H  
ATOM   6175 2HA  GLY A 388      13.638  27.825   5.278  1.00  1.01           H  
ATOM   6176  N   GLU A 389      14.267  27.208   2.639  1.00  1.04           N  
ATOM   6177  CA  GLU A 389      14.481  27.469   1.219  1.00  1.04           C  
ATOM   6178  C   GLU A 389      13.517  26.658   0.370  1.00  1.04           C  
ATOM   6179  O   GLU A 389      12.971  27.169  -0.608  1.00  1.04           O  
ATOM   6180  CB  GLU A 389      15.924  27.168   0.794  1.00  1.04           C  
ATOM   6181  CG  GLU A 389      16.982  28.151   1.320  1.00  1.04           C  
ATOM   6182  CD  GLU A 389      18.397  27.805   0.868  1.00  1.04           C  
ATOM   6183  OE1 GLU A 389      18.579  26.759   0.287  1.00  1.04           O  
ATOM   6184  OE2 GLU A 389      19.285  28.597   1.096  1.00  1.04           O  
ATOM   6185  H   GLU A 389      15.019  26.809   3.201  1.00  1.04           H  
ATOM   6186  HA  GLU A 389      14.289  28.528   1.035  1.00  1.04           H  
ATOM   6187 1HB  GLU A 389      16.200  26.172   1.159  1.00  1.04           H  
ATOM   6188 2HB  GLU A 389      15.988  27.146  -0.293  1.00  1.04           H  
ATOM   6189 1HG  GLU A 389      16.734  29.158   0.982  1.00  1.04           H  
ATOM   6190 2HG  GLU A 389      16.944  28.143   2.409  1.00  1.04           H  
ATOM   6191  N   PHE A 390      13.246  25.409   0.753  1.00  1.09           N  
ATOM   6192  CA  PHE A 390      12.297  24.608   0.001  1.00  1.09           C  
ATOM   6193  C   PHE A 390      10.948  25.291  -0.079  1.00  1.09           C  
ATOM   6194  O   PHE A 390      10.344  25.398  -1.151  1.00  1.09           O  
ATOM   6195  CB  PHE A 390      12.077  23.254   0.646  1.00  1.09           C  
ATOM   6196  CG  PHE A 390      11.036  22.513  -0.033  1.00  1.09           C  
ATOM   6197  CD1 PHE A 390      11.279  21.818  -1.186  1.00  1.09           C  
ATOM   6198  CD2 PHE A 390       9.775  22.551   0.465  1.00  1.09           C  
ATOM   6199  CE1 PHE A 390      10.258  21.162  -1.814  1.00  1.09           C  
ATOM   6200  CE2 PHE A 390       8.769  21.922  -0.141  1.00  1.09           C  
ATOM   6201  CZ  PHE A 390       8.993  21.223  -1.280  1.00  1.09           C  
ATOM   6202  H   PHE A 390      13.718  24.991   1.557  1.00  1.09           H  
ATOM   6203  HA  PHE A 390      12.676  24.469  -1.006  1.00  1.09           H  
ATOM   6204 1HB  PHE A 390      12.973  22.693   0.640  1.00  1.09           H  
ATOM   6205 2HB  PHE A 390      11.780  23.375   1.674  1.00  1.09           H  
ATOM   6206  HD1 PHE A 390      12.283  21.798  -1.596  1.00  1.09           H  
ATOM   6207  HD2 PHE A 390       9.588  23.114   1.368  1.00  1.09           H  
ATOM   6208  HE1 PHE A 390      10.444  20.606  -2.730  1.00  1.09           H  
ATOM   6209  HE2 PHE A 390       7.787  21.985   0.270  1.00  1.09           H  
ATOM   6210  HZ  PHE A 390       8.168  20.732  -1.762  1.00  1.09           H  
ATOM   6211  N   LEU A 391      10.456  25.709   1.078  1.00  1.17           N  
ATOM   6212  CA  LEU A 391       9.141  26.309   1.168  1.00  1.17           C  
ATOM   6213  C   LEU A 391       9.099  27.626   0.397  1.00  1.17           C  
ATOM   6214  O   LEU A 391       8.133  27.914  -0.313  1.00  1.17           O  
ATOM   6215  CB  LEU A 391       8.829  26.498   2.643  1.00  1.17           C  
ATOM   6216  CG  LEU A 391       8.673  25.181   3.408  1.00  1.17           C  
ATOM   6217  CD1 LEU A 391       8.598  25.465   4.823  1.00  1.17           C  
ATOM   6218  CD2 LEU A 391       7.454  24.458   2.971  1.00  1.17           C  
ATOM   6219  H   LEU A 391      11.014  25.594   1.927  1.00  1.17           H  
ATOM   6220  HA  LEU A 391       8.418  25.620   0.736  1.00  1.17           H  
ATOM   6221 1HB  LEU A 391       9.650  27.054   3.105  1.00  1.17           H  
ATOM   6222 2HB  LEU A 391       7.910  27.070   2.745  1.00  1.17           H  
ATOM   6223  HG  LEU A 391       9.539  24.556   3.227  1.00  1.17           H  
ATOM   6224 1HD1 LEU A 391       8.523  24.543   5.349  1.00  1.17           H  
ATOM   6225 2HD1 LEU A 391       9.503  25.985   5.131  1.00  1.17           H  
ATOM   6226 3HD1 LEU A 391       7.727  26.077   5.022  1.00  1.17           H  
ATOM   6227 1HD2 LEU A 391       7.369  23.524   3.524  1.00  1.17           H  
ATOM   6228 2HD2 LEU A 391       6.577  25.078   3.168  1.00  1.17           H  
ATOM   6229 3HD2 LEU A 391       7.518  24.244   1.908  1.00  1.17           H  
ATOM   6230  N   TRP A 392      10.182  28.402   0.475  1.00  1.28           N  
ATOM   6231  CA  TRP A 392      10.266  29.659  -0.258  1.00  1.28           C  
ATOM   6232  C   TRP A 392      10.195  29.395  -1.759  1.00  1.28           C  
ATOM   6233  O   TRP A 392       9.437  30.055  -2.487  1.00  1.28           O  
ATOM   6234  CB  TRP A 392      11.558  30.403   0.086  1.00  1.28           C  
ATOM   6235  CG  TRP A 392      11.710  31.705  -0.636  1.00  1.28           C  
ATOM   6236  CD1 TRP A 392      11.222  32.918  -0.248  1.00  1.28           C  
ATOM   6237  CD2 TRP A 392      12.403  31.930  -1.884  1.00  1.28           C  
ATOM   6238  NE1 TRP A 392      11.558  33.878  -1.169  1.00  1.28           N  
ATOM   6239  CE2 TRP A 392      12.281  33.287  -2.180  1.00  1.28           C  
ATOM   6240  CE3 TRP A 392      13.104  31.102  -2.757  1.00  1.28           C  
ATOM   6241  CZ2 TRP A 392      12.832  33.837  -3.325  1.00  1.28           C  
ATOM   6242  CZ3 TRP A 392      13.657  31.646  -3.903  1.00  1.28           C  
ATOM   6243  CH2 TRP A 392      13.524  32.981  -4.183  1.00  1.28           C  
ATOM   6244  H   TRP A 392      10.958  28.130   1.081  1.00  1.28           H  
ATOM   6245  HA  TRP A 392       9.417  30.282   0.023  1.00  1.28           H  
ATOM   6246 1HB  TRP A 392      11.594  30.588   1.159  1.00  1.28           H  
ATOM   6247 2HB  TRP A 392      12.412  29.771  -0.160  1.00  1.28           H  
ATOM   6248  HD1 TRP A 392      10.648  33.096   0.659  1.00  1.28           H  
ATOM   6249  HE1 TRP A 392      11.314  34.856  -1.116  1.00  1.28           H  
ATOM   6250  HE3 TRP A 392      13.212  30.049  -2.534  1.00  1.28           H  
ATOM   6251  HZ2 TRP A 392      12.736  34.896  -3.560  1.00  1.28           H  
ATOM   6252  HZ3 TRP A 392      14.202  30.985  -4.576  1.00  1.28           H  
ATOM   6253  HH2 TRP A 392      13.969  33.381  -5.095  1.00  1.28           H  
ATOM   6254  N   MET A 393      10.991  28.429  -2.232  1.00  1.44           N  
ATOM   6255  CA  MET A 393      11.003  28.094  -3.645  1.00  1.44           C  
ATOM   6256  C   MET A 393       9.664  27.544  -4.082  1.00  1.44           C  
ATOM   6257  O   MET A 393       9.176  27.887  -5.157  1.00  1.44           O  
ATOM   6258  CB  MET A 393      12.081  27.054  -3.948  1.00  1.44           C  
ATOM   6259  CG  MET A 393      13.514  27.545  -3.863  1.00  1.44           C  
ATOM   6260  SD  MET A 393      14.690  26.321  -4.441  1.00  1.44           S  
ATOM   6261  CE  MET A 393      14.580  25.125  -3.109  1.00  1.44           C  
ATOM   6262  H   MET A 393      11.603  27.918  -1.595  1.00  1.44           H  
ATOM   6263  HA  MET A 393      11.207  28.999  -4.214  1.00  1.44           H  
ATOM   6264 1HB  MET A 393      11.979  26.228  -3.240  1.00  1.44           H  
ATOM   6265 2HB  MET A 393      11.920  26.649  -4.943  1.00  1.44           H  
ATOM   6266 1HG  MET A 393      13.623  28.440  -4.469  1.00  1.44           H  
ATOM   6267 2HG  MET A 393      13.759  27.794  -2.839  1.00  1.44           H  
ATOM   6268 1HE  MET A 393      15.256  24.292  -3.304  1.00  1.44           H  
ATOM   6269 2HE  MET A 393      14.850  25.602  -2.164  1.00  1.44           H  
ATOM   6270 3HE  MET A 393      13.560  24.756  -3.052  1.00  1.44           H  
ATOM   6271  N   SER A 394       9.026  26.734  -3.241  1.00  1.66           N  
ATOM   6272  CA  SER A 394       7.755  26.152  -3.621  1.00  1.66           C  
ATOM   6273  C   SER A 394       6.720  27.248  -3.820  1.00  1.66           C  
ATOM   6274  O   SER A 394       6.006  27.274  -4.829  1.00  1.66           O  
ATOM   6275  CB  SER A 394       7.311  25.187  -2.546  1.00  1.66           C  
ATOM   6276  OG  SER A 394       8.212  24.122  -2.454  1.00  1.66           O  
ATOM   6277  H   SER A 394       9.449  26.469  -2.352  1.00  1.66           H  
ATOM   6278  HA  SER A 394       7.882  25.613  -4.559  1.00  1.66           H  
ATOM   6279 1HB  SER A 394       7.253  25.703  -1.588  1.00  1.66           H  
ATOM   6280 2HB  SER A 394       6.317  24.810  -2.780  1.00  1.66           H  
ATOM   6281  HG  SER A 394       9.030  24.502  -2.046  1.00  1.66           H  
ATOM   6282  N   ASN A 395       6.688  28.209  -2.900  1.00  1.97           N  
ATOM   6283  CA  ASN A 395       5.740  29.298  -3.024  1.00  1.97           C  
ATOM   6284  C   ASN A 395       6.048  30.151  -4.246  1.00  1.97           C  
ATOM   6285  O   ASN A 395       5.139  30.518  -4.994  1.00  1.97           O  
ATOM   6286  CB  ASN A 395       5.757  30.144  -1.770  1.00  1.97           C  
ATOM   6287  CG  ASN A 395       5.091  29.472  -0.596  1.00  1.97           C  
ATOM   6288  OD1 ASN A 395       4.291  28.538  -0.755  1.00  1.97           O  
ATOM   6289  ND2 ASN A 395       5.403  29.948   0.583  1.00  1.97           N  
ATOM   6290  H   ASN A 395       7.302  28.160  -2.085  1.00  1.97           H  
ATOM   6291  HA  ASN A 395       4.743  28.878  -3.157  1.00  1.97           H  
ATOM   6292 1HB  ASN A 395       6.797  30.355  -1.503  1.00  1.97           H  
ATOM   6293 2HB  ASN A 395       5.268  31.096  -1.964  1.00  1.97           H  
ATOM   6294 1HD2 ASN A 395       4.980  29.571   1.438  1.00  1.97           H  
ATOM   6295 2HD2 ASN A 395       6.048  30.702   0.658  1.00  1.97           H  
ATOM   6296  N   SER A 396       7.338  30.402  -4.492  1.00  2.37           N  
ATOM   6297  CA  SER A 396       7.772  31.223  -5.612  1.00  2.37           C  
ATOM   6298  C   SER A 396       7.375  30.588  -6.944  1.00  2.37           C  
ATOM   6299  O   SER A 396       6.989  31.276  -7.887  1.00  2.37           O  
ATOM   6300  CB  SER A 396       9.276  31.405  -5.542  1.00  2.37           C  
ATOM   6301  OG  SER A 396       9.636  32.118  -4.385  1.00  2.37           O  
ATOM   6302  H   SER A 396       8.050  30.059  -3.845  1.00  2.37           H  
ATOM   6303  HA  SER A 396       7.286  32.197  -5.537  1.00  2.37           H  
ATOM   6304 1HB  SER A 396       9.760  30.435  -5.539  1.00  2.37           H  
ATOM   6305 2HB  SER A 396       9.617  31.939  -6.424  1.00  2.37           H  
ATOM   6306  HG  SER A 396       9.458  31.504  -3.628  1.00  2.37           H  
ATOM   6307  N   ARG A 397       7.494  29.264  -7.019  1.00  2.86           N  
ATOM   6308  CA  ARG A 397       7.138  28.496  -8.204  1.00  2.86           C  
ATOM   6309  C   ARG A 397       5.629  28.507  -8.465  1.00  2.86           C  
ATOM   6310  O   ARG A 397       5.197  28.500  -9.620  1.00  2.86           O  
ATOM   6311  CB  ARG A 397       7.651  27.074  -8.051  1.00  2.86           C  
ATOM   6312  CG  ARG A 397       9.181  26.957  -8.144  1.00  2.86           C  
ATOM   6313  CD  ARG A 397       9.680  25.608  -7.766  1.00  2.86           C  
ATOM   6314  NE  ARG A 397      11.143  25.544  -7.812  1.00  2.86           N  
ATOM   6315  CZ  ARG A 397      11.893  24.562  -7.266  1.00  2.86           C  
ATOM   6316  NH1 ARG A 397      11.318  23.562  -6.634  1.00  2.86           N  
ATOM   6317  NH2 ARG A 397      13.209  24.607  -7.365  1.00  2.86           N  
ATOM   6318  H   ARG A 397       7.863  28.760  -6.214  1.00  2.86           H  
ATOM   6319  HA  ARG A 397       7.637  28.946  -9.060  1.00  2.86           H  
ATOM   6320 1HB  ARG A 397       7.347  26.684  -7.078  1.00  2.86           H  
ATOM   6321 2HB  ARG A 397       7.210  26.437  -8.815  1.00  2.86           H  
ATOM   6322 1HG  ARG A 397       9.480  27.141  -9.174  1.00  2.86           H  
ATOM   6323 2HG  ARG A 397       9.652  27.699  -7.508  1.00  2.86           H  
ATOM   6324 1HD  ARG A 397       9.361  25.382  -6.747  1.00  2.86           H  
ATOM   6325 2HD  ARG A 397       9.280  24.861  -8.449  1.00  2.86           H  
ATOM   6326  HE  ARG A 397      11.627  26.292  -8.288  1.00  2.86           H  
ATOM   6327 1HH1 ARG A 397      10.310  23.527  -6.556  1.00  2.86           H  
ATOM   6328 2HH1 ARG A 397      11.883  22.831  -6.227  1.00  2.86           H  
ATOM   6329 1HH2 ARG A 397      13.655  25.375  -7.847  1.00  2.86           H  
ATOM   6330 2HH2 ARG A 397      13.772  23.876  -6.954  1.00  2.86           H  
ATOM   6331  N   LYS A 398       4.824  28.545  -7.395  1.00  3.41           N  
ATOM   6332  CA  LYS A 398       3.370  28.542  -7.538  1.00  3.41           C  
ATOM   6333  C   LYS A 398       2.743  29.923  -7.784  1.00  3.41           C  
ATOM   6334  O   LYS A 398       1.727  30.013  -8.481  1.00  3.41           O  
ATOM   6335  CB  LYS A 398       2.724  27.927  -6.296  1.00  3.41           C  
ATOM   6336  CG  LYS A 398       3.016  26.444  -6.084  1.00  3.41           C  
ATOM   6337  CD  LYS A 398       2.285  25.582  -7.100  1.00  3.41           C  
ATOM   6338  CE  LYS A 398       2.524  24.103  -6.835  1.00  3.41           C  
ATOM   6339  NZ  LYS A 398       1.968  23.684  -5.520  1.00  3.41           N  
ATOM   6340  H   LYS A 398       5.235  28.518  -6.459  1.00  3.41           H  
ATOM   6341  HA  LYS A 398       3.123  27.916  -8.393  1.00  3.41           H  
ATOM   6342 1HB  LYS A 398       3.085  28.461  -5.411  1.00  3.41           H  
ATOM   6343 2HB  LYS A 398       1.645  28.061  -6.342  1.00  3.41           H  
ATOM   6344 1HG  LYS A 398       4.088  26.273  -6.187  1.00  3.41           H  
ATOM   6345 2HG  LYS A 398       2.719  26.151  -5.077  1.00  3.41           H  
ATOM   6346 1HD  LYS A 398       1.214  25.786  -7.049  1.00  3.41           H  
ATOM   6347 2HD  LYS A 398       2.638  25.827  -8.102  1.00  3.41           H  
ATOM   6348 1HE  LYS A 398       2.050  23.517  -7.620  1.00  3.41           H  
ATOM   6349 2HE  LYS A 398       3.596  23.904  -6.841  1.00  3.41           H  
ATOM   6350 1HZ  LYS A 398       2.142  22.685  -5.349  1.00  3.41           H  
ATOM   6351 2HZ  LYS A 398       2.409  24.199  -4.768  1.00  3.41           H  
ATOM   6352 3HZ  LYS A 398       0.981  23.843  -5.488  1.00  3.41           H  
ATOM   6353  N   SER A 399       3.325  30.987  -7.227  1.00  3.95           N  
ATOM   6354  CA  SER A 399       2.741  32.320  -7.384  1.00  3.95           C  
ATOM   6355  C   SER A 399       3.743  33.447  -7.141  1.00  3.95           C  
ATOM   6356  O   SER A 399       4.095  34.164  -8.080  1.00  3.95           O  
ATOM   6357  OXT SER A 399       3.871  33.868  -5.991  1.00  3.95           O  
ATOM   6358  CB  SER A 399       1.566  32.481  -6.439  1.00  3.95           C  
ATOM   6359  OG  SER A 399       1.004  33.761  -6.548  1.00  3.95           O  
ATOM   6360  H   SER A 399       4.155  30.861  -6.649  1.00  3.95           H  
ATOM   6361  HA  SER A 399       2.380  32.409  -8.409  1.00  3.95           H  
ATOM   6362 1HB  SER A 399       0.809  31.731  -6.662  1.00  3.95           H  
ATOM   6363 2HB  SER A 399       1.901  32.313  -5.415  1.00  3.95           H  
ATOM   6364  HG  SER A 399       0.699  33.837  -7.457  1.00  3.95           H  
TER    6365
ENDMDL

REMARK ID 155160 MODEL 2 2021-11-27_00000032_1_19
PFRMAT TS
TARGET 2021-11-27_00000032_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       4.954   9.632 -20.770  1.00 10.00           N  
ATOM      2  CA  MET A   1       3.614   9.332 -20.277  1.00 10.00           C  
ATOM      3  C   MET A   1       3.549   8.006 -19.528  1.00 10.00           C  
ATOM      4  O   MET A   1       2.531   7.310 -19.577  1.00 10.00           O  
ATOM      5  CB  MET A   1       2.618   9.322 -21.436  1.00 10.00           C  
ATOM      6  CG  MET A   1       2.408  10.668 -22.114  1.00 10.00           C  
ATOM      7  SD  MET A   1       1.728  11.910 -20.988  1.00 10.00           S  
ATOM      8  CE  MET A   1       0.068  11.268 -20.739  1.00 10.00           C  
ATOM      9 1H   MET A   1       4.880  10.127 -21.647  1.00 10.00           H  
ATOM     10 2H   MET A   1       5.443  10.208 -20.103  1.00 10.00           H  
ATOM     11 3H   MET A   1       5.459   8.769 -20.917  1.00 10.00           H  
ATOM     12  HA  MET A   1       3.327  10.118 -19.578  1.00 10.00           H  
ATOM     13 1HB  MET A   1       2.958   8.618 -22.195  1.00 10.00           H  
ATOM     14 2HB  MET A   1       1.650   8.972 -21.078  1.00 10.00           H  
ATOM     15 1HG  MET A   1       3.359  11.034 -22.497  1.00 10.00           H  
ATOM     16 2HG  MET A   1       1.724  10.551 -22.953  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -0.483  11.929 -20.066  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -0.449  11.213 -21.697  1.00 10.00           H  
ATOM     19 3HE  MET A   1       0.125  10.273 -20.300  1.00 10.00           H  
ATOM     20  N   ALA A   2       4.605   7.652 -18.784  1.00 10.00           N  
ATOM     21  CA  ALA A   2       4.602   6.381 -18.043  1.00 10.00           C  
ATOM     22  C   ALA A   2       3.436   6.313 -17.056  1.00 10.00           C  
ATOM     23  O   ALA A   2       2.839   5.254 -16.854  1.00 10.00           O  
ATOM     24  CB  ALA A   2       5.914   6.199 -17.298  1.00 10.00           C  
ATOM     25  H   ALA A   2       5.426   8.234 -18.718  1.00 10.00           H  
ATOM     26  HA  ALA A   2       4.483   5.568 -18.761  1.00 10.00           H  
ATOM     27 1HB  ALA A   2       5.901   5.242 -16.777  1.00 10.00           H  
ATOM     28 2HB  ALA A   2       6.741   6.217 -18.004  1.00 10.00           H  
ATOM     29 3HB  ALA A   2       6.036   7.002 -16.573  1.00 10.00           H  
ATOM     30  N   GLY A   3       3.084   7.474 -16.491  1.00 10.00           N  
ATOM     31  CA  GLY A   3       2.009   7.620 -15.515  1.00 10.00           C  
ATOM     32  C   GLY A   3       0.635   7.222 -16.062  1.00 10.00           C  
ATOM     33  O   GLY A   3      -0.304   7.023 -15.297  1.00 10.00           O  
ATOM     34  H   GLY A   3       3.613   8.297 -16.727  1.00 10.00           H  
ATOM     35 1HA  GLY A   3       2.236   7.019 -14.635  1.00 10.00           H  
ATOM     36 2HA  GLY A   3       1.975   8.658 -15.180  1.00 10.00           H  
ATOM     37  N   SER A   4       0.507   7.085 -17.390  1.00 10.00           N  
ATOM     38  CA  SER A   4      -0.757   6.670 -17.983  1.00 10.00           C  
ATOM     39  C   SER A   4      -1.134   5.239 -17.563  1.00 10.00           C  
ATOM     40  O   SER A   4      -2.293   4.837 -17.692  1.00 10.00           O  
ATOM     41  CB  SER A   4      -0.705   6.824 -19.495  1.00 10.00           C  
ATOM     42  OG  SER A   4       0.225   5.965 -20.078  1.00 10.00           O  
ATOM     43  H   SER A   4       1.300   7.239 -18.009  1.00 10.00           H  
ATOM     44  HA  SER A   4      -1.536   7.338 -17.616  1.00 10.00           H  
ATOM     45 1HB  SER A   4      -1.690   6.629 -19.910  1.00 10.00           H  
ATOM     46 2HB  SER A   4      -0.445   7.852 -19.743  1.00 10.00           H  
ATOM     47  HG  SER A   4       1.106   6.286 -19.788  1.00 10.00           H  
ATOM     48  N   HIS A   5      -0.166   4.471 -17.038  1.00 10.00           N  
ATOM     49  CA  HIS A   5      -0.414   3.120 -16.548  1.00 10.00           C  
ATOM     50  C   HIS A   5      -0.135   3.053 -15.047  1.00 10.00           C  
ATOM     51  O   HIS A   5       1.013   3.028 -14.612  1.00 10.00           O  
ATOM     52  CB  HIS A   5       0.461   2.095 -17.270  1.00 10.00           C  
ATOM     53  CG  HIS A   5       0.185   1.981 -18.737  1.00 10.00           C  
ATOM     54  ND1 HIS A   5      -0.619   0.989 -19.268  1.00 10.00           N  
ATOM     55  CD2 HIS A   5       0.610   2.721 -19.785  1.00 10.00           C  
ATOM     56  CE1 HIS A   5      -0.677   1.133 -20.581  1.00 10.00           C  
ATOM     57  NE2 HIS A   5       0.059   2.174 -20.920  1.00 10.00           N  
ATOM     58  H   HIS A   5       0.783   4.845 -16.964  1.00 10.00           H  
ATOM     59  HA  HIS A   5      -1.456   2.853 -16.705  1.00 10.00           H  
ATOM     60 1HB  HIS A   5       1.509   2.366 -17.138  1.00 10.00           H  
ATOM     61 2HB  HIS A   5       0.315   1.116 -16.814  1.00 10.00           H  
ATOM     62  HD2 HIS A   5       1.268   3.590 -19.736  1.00 10.00           H  
ATOM     63  HE1 HIS A   5      -1.239   0.497 -21.267  1.00 10.00           H  
ATOM     64  HE2 HIS A   5       0.198   2.519 -21.860  1.00 10.00           H  
ATOM     65  N   HIS A   6      -1.196   3.032 -14.249  1.00 10.00           N  
ATOM     66  CA  HIS A   6      -1.039   3.073 -12.797  1.00 10.00           C  
ATOM     67  C   HIS A   6      -0.426   1.828 -12.196  1.00 10.00           C  
ATOM     68  O   HIS A   6      -0.667   0.714 -12.666  1.00 10.00           O  
ATOM     69  CB  HIS A   6      -2.374   3.246 -12.084  1.00 10.00           C  
ATOM     70  CG  HIS A   6      -3.006   4.558 -12.172  1.00 10.00           C  
ATOM     71  ND1 HIS A   6      -4.004   4.952 -11.287  1.00 10.00           N  
ATOM     72  CD2 HIS A   6      -2.805   5.599 -13.005  1.00 10.00           C  
ATOM     73  CE1 HIS A   6      -4.378   6.189 -11.584  1.00 10.00           C  
ATOM     74  NE2 HIS A   6      -3.663   6.602 -12.613  1.00 10.00           N  
ATOM     75  H   HIS A   6      -2.122   3.028 -14.654  1.00 10.00           H  
ATOM     76  HA  HIS A   6      -0.396   3.912 -12.529  1.00 10.00           H  
ATOM     77 1HB  HIS A   6      -3.080   2.498 -12.445  1.00 10.00           H  
ATOM     78 2HB  HIS A   6      -2.195   3.045 -11.053  1.00 10.00           H  
ATOM     79  HD2 HIS A   6      -2.082   5.650 -13.822  1.00 10.00           H  
ATOM     80  HE1 HIS A   6      -5.133   6.776 -11.061  1.00 10.00           H  
ATOM     81  HE2 HIS A   6      -3.705   7.533 -13.042  1.00 10.00           H  
ATOM     82  N   HIS A   7       0.316   2.020 -11.109  1.00 10.00           N  
ATOM     83  CA  HIS A   7       0.850   0.922 -10.324  1.00 10.00           C  
ATOM     84  C   HIS A   7       0.318   1.045  -8.905  1.00 10.00           C  
ATOM     85  O   HIS A   7       0.483   2.089  -8.275  1.00 10.00           O  
ATOM     86  CB  HIS A   7       2.389   0.898 -10.321  1.00 10.00           C  
ATOM     87  CG  HIS A   7       3.003  -0.238  -9.519  1.00 10.00           C  
ATOM     88  ND1 HIS A   7       4.276  -0.165  -8.978  1.00 10.00           N  
ATOM     89  CD2 HIS A   7       2.515  -1.448  -9.156  1.00 10.00           C  
ATOM     90  CE1 HIS A   7       4.534  -1.280  -8.315  1.00 10.00           C  
ATOM     91  NE2 HIS A   7       3.486  -2.072  -8.411  1.00 10.00           N  
ATOM     92  H   HIS A   7       0.518   2.971 -10.779  1.00 10.00           H  
ATOM     93  HA  HIS A   7       0.498  -0.024 -10.727  1.00 10.00           H  
ATOM     94 1HB  HIS A   7       2.753   0.838 -11.349  1.00 10.00           H  
ATOM     95 2HB  HIS A   7       2.761   1.813  -9.901  1.00 10.00           H  
ATOM     96  HD2 HIS A   7       1.536  -1.853  -9.401  1.00 10.00           H  
ATOM     97  HE1 HIS A   7       5.458  -1.510  -7.781  1.00 10.00           H  
ATOM     98  HE2 HIS A   7       3.397  -2.990  -8.002  1.00 10.00           H  
ATOM     99  N   HIS A   8      -0.345   0.000  -8.418  1.00 10.00           N  
ATOM    100  CA  HIS A   8      -0.855  -0.031  -7.049  1.00 10.00           C  
ATOM    101  C   HIS A   8      -0.424  -1.349  -6.396  1.00 10.00           C  
ATOM    102  O   HIS A   8      -0.374  -2.393  -7.055  1.00 10.00           O  
ATOM    103  CB  HIS A   8      -2.383   0.121  -7.032  1.00 10.00           C  
ATOM    104  CG  HIS A   8      -2.863   1.461  -7.578  1.00 10.00           C  
ATOM    105  ND1 HIS A   8      -2.939   2.597  -6.797  1.00 10.00           N  
ATOM    106  CD2 HIS A   8      -3.256   1.834  -8.822  1.00 10.00           C  
ATOM    107  CE1 HIS A   8      -3.360   3.614  -7.538  1.00 10.00           C  
ATOM    108  NE2 HIS A   8      -3.557   3.186  -8.771  1.00 10.00           N  
ATOM    109  H   HIS A   8      -0.481  -0.809  -9.008  1.00 10.00           H  
ATOM    110  HA  HIS A   8      -0.426   0.786  -6.473  1.00 10.00           H  
ATOM    111 1HB  HIS A   8      -2.837  -0.679  -7.621  1.00 10.00           H  
ATOM    112 2HB  HIS A   8      -2.744   0.018  -6.010  1.00 10.00           H  
ATOM    113  HD2 HIS A   8      -3.316   1.196  -9.706  1.00 10.00           H  
ATOM    114  HE1 HIS A   8      -3.497   4.636  -7.191  1.00 10.00           H  
ATOM    115  HE2 HIS A   8      -3.866   3.768  -9.580  1.00 10.00           H  
ATOM    116  N   HIS A   9      -0.065  -1.290  -5.115  1.00 10.00           N  
ATOM    117  CA  HIS A   9       0.362  -2.461  -4.332  1.00 10.00           C  
ATOM    118  C   HIS A   9       0.228  -2.115  -2.851  1.00 10.00           C  
ATOM    119  O   HIS A   9      -0.273  -1.049  -2.512  1.00 10.00           O  
ATOM    120  CB  HIS A   9       1.803  -2.935  -4.661  1.00 10.00           C  
ATOM    121  CG  HIS A   9       2.944  -2.025  -4.269  1.00 10.00           C  
ATOM    122  ND1 HIS A   9       4.251  -2.466  -4.227  1.00 10.00           N  
ATOM    123  CD2 HIS A   9       2.967  -0.760  -3.867  1.00 10.00           C  
ATOM    124  CE1 HIS A   9       5.041  -1.478  -3.840  1.00 10.00           C  
ATOM    125  NE2 HIS A   9       4.296  -0.412  -3.620  1.00 10.00           N  
ATOM    126  H   HIS A   9      -0.123  -0.394  -4.648  1.00 10.00           H  
ATOM    127  HA  HIS A   9      -0.308  -3.299  -4.526  1.00 10.00           H  
ATOM    128 1HB  HIS A   9       1.983  -3.902  -4.181  1.00 10.00           H  
ATOM    129 2HB  HIS A   9       1.889  -3.103  -5.735  1.00 10.00           H  
ATOM    130  HD1 HIS A   9       4.565  -3.402  -4.402  1.00 10.00           H  
ATOM    131  HD2 HIS A   9       2.170  -0.027  -3.726  1.00 10.00           H  
ATOM    132  HE1 HIS A   9       6.116  -1.632  -3.754  1.00 10.00           H  
ATOM    133  N   HIS A  10       0.656  -3.022  -1.976  1.00 10.00           N  
ATOM    134  CA  HIS A  10       0.603  -2.813  -0.519  1.00 10.00           C  
ATOM    135  C   HIS A  10       1.398  -1.592   0.003  1.00 10.00           C  
ATOM    136  O   HIS A  10       1.118  -1.087   1.089  1.00 10.00           O  
ATOM    137  CB  HIS A  10       1.149  -4.065   0.166  1.00 10.00           C  
ATOM    138  CG  HIS A  10       2.604  -4.311  -0.158  1.00 10.00           C  
ATOM    139  ND1 HIS A  10       3.012  -4.892  -1.347  1.00 10.00           N  
ATOM    140  CD2 HIS A  10       3.736  -4.038   0.535  1.00 10.00           C  
ATOM    141  CE1 HIS A  10       4.333  -4.968  -1.366  1.00 10.00           C  
ATOM    142  NE2 HIS A  10       4.795  -4.459  -0.237  1.00 10.00           N  
ATOM    143  H   HIS A  10       1.043  -3.888  -2.320  1.00 10.00           H  
ATOM    144  HA  HIS A  10      -0.438  -2.680  -0.217  1.00 10.00           H  
ATOM    145 1HB  HIS A  10       1.045  -3.961   1.248  1.00 10.00           H  
ATOM    146 2HB  HIS A  10       0.572  -4.931  -0.144  1.00 10.00           H  
ATOM    147  HD2 HIS A  10       3.795  -3.571   1.516  1.00 10.00           H  
ATOM    148  HE1 HIS A  10       4.938  -5.377  -2.174  1.00 10.00           H  
ATOM    149  HE2 HIS A  10       5.768  -4.386   0.026  1.00 10.00           H  
ATOM    150  N   GLY A  11       2.395  -1.159  -0.759  1.00 17.14           N  
ATOM    151  CA  GLY A  11       3.253  -0.016  -0.444  1.00 17.14           C  
ATOM    152  C   GLY A  11       2.721   1.231  -1.159  1.00 17.14           C  
ATOM    153  O   GLY A  11       1.518   1.378  -1.327  1.00 17.14           O  
ATOM    154  H   GLY A  11       2.563  -1.646  -1.626  1.00 17.14           H  
ATOM    155 1HA  GLY A  11       3.279   0.147   0.635  1.00 17.14           H  
ATOM    156 2HA  GLY A  11       4.272  -0.230  -0.773  1.00 17.14           H  
ATOM    157  N   MET A  12       3.607   2.157  -1.548  1.00 16.72           N  
ATOM    158  CA  MET A  12       3.122   3.381  -2.197  1.00 16.72           C  
ATOM    159  C   MET A  12       3.058   3.344  -3.742  1.00 16.72           C  
ATOM    160  O   MET A  12       2.430   4.221  -4.353  1.00 16.72           O  
ATOM    161  CB  MET A  12       3.972   4.567  -1.774  1.00 16.72           C  
ATOM    162  CG  MET A  12       3.866   4.963  -0.319  1.00 16.72           C  
ATOM    163  SD  MET A  12       4.679   6.540   0.020  1.00 16.72           S  
ATOM    164  CE  MET A  12       6.389   6.124  -0.249  1.00 16.72           C  
ATOM    165  H   MET A  12       4.593   2.017  -1.401  1.00 16.72           H  
ATOM    166  HA  MET A  12       2.107   3.558  -1.847  1.00 16.72           H  
ATOM    167 1HB  MET A  12       5.019   4.362  -1.997  1.00 16.72           H  
ATOM    168 2HB  MET A  12       3.691   5.401  -2.341  1.00 16.72           H  
ATOM    169 1HG  MET A  12       2.818   5.047  -0.039  1.00 16.72           H  
ATOM    170 2HG  MET A  12       4.326   4.195   0.304  1.00 16.72           H  
ATOM    171 1HE  MET A  12       7.010   7.003  -0.070  1.00 16.72           H  
ATOM    172 2HE  MET A  12       6.680   5.325   0.433  1.00 16.72           H  
ATOM    173 3HE  MET A  12       6.522   5.792  -1.279  1.00 16.72           H  
ATOM    174  N   ALA A  13       3.685   2.341  -4.361  1.00 16.22           N  
ATOM    175  CA  ALA A  13       3.745   2.173  -5.818  1.00 16.22           C  
ATOM    176  C   ALA A  13       4.054   3.466  -6.572  1.00 16.22           C  
ATOM    177  O   ALA A  13       5.057   4.126  -6.296  1.00 16.22           O  
ATOM    178  CB  ALA A  13       2.462   1.595  -6.322  1.00 16.22           C  
ATOM    179  H   ALA A  13       4.122   1.598  -3.812  1.00 16.22           H  
ATOM    180  HA  ALA A  13       4.543   1.462  -6.045  1.00 16.22           H  
ATOM    181 1HB  ALA A  13       2.591   1.447  -7.361  1.00 16.22           H  
ATOM    182 2HB  ALA A  13       2.235   0.665  -5.890  1.00 16.22           H  
ATOM    183 3HB  ALA A  13       1.646   2.283  -6.121  1.00 16.22           H  
ATOM    184  N   SER A  14       3.185   3.828  -7.540  1.00 15.69           N  
ATOM    185  CA  SER A  14       3.378   5.015  -8.376  1.00 15.69           C  
ATOM    186  C   SER A  14       2.914   6.328  -7.737  1.00 15.69           C  
ATOM    187  O   SER A  14       3.062   7.396  -8.341  1.00 15.69           O  
ATOM    188  CB  SER A  14       2.724   4.818  -9.746  1.00 15.69           C  
ATOM    189  OG  SER A  14       1.324   4.638  -9.667  1.00 15.69           O  
ATOM    190  H   SER A  14       2.349   3.269  -7.730  1.00 15.69           H  
ATOM    191  HA  SER A  14       4.448   5.112  -8.548  1.00 15.69           H  
ATOM    192 1HB  SER A  14       2.931   5.700 -10.349  1.00 15.69           H  
ATOM    193 2HB  SER A  14       3.182   3.981 -10.255  1.00 15.69           H  
ATOM    194  HG  SER A  14       1.029   5.196  -8.926  1.00 15.69           H  
ATOM    195  N   MET A  15       2.340   6.250  -6.538  1.00 15.16           N  
ATOM    196  CA  MET A  15       1.833   7.406  -5.805  1.00 15.16           C  
ATOM    197  C   MET A  15       0.987   8.341  -6.659  1.00 15.16           C  
ATOM    198  O   MET A  15      -0.083   7.963  -7.142  1.00 15.16           O  
ATOM    199  CB  MET A  15       3.005   8.171  -5.185  1.00 15.16           C  
ATOM    200  CG  MET A  15       3.714   7.405  -4.143  1.00 15.16           C  
ATOM    201  SD  MET A  15       5.125   8.248  -3.445  1.00 15.16           S  
ATOM    202  CE  MET A  15       4.287   9.483  -2.460  1.00 15.16           C  
ATOM    203  H   MET A  15       2.284   5.341  -6.071  1.00 15.16           H  
ATOM    204  HA  MET A  15       1.204   7.037  -4.996  1.00 15.16           H  
ATOM    205 1HB  MET A  15       3.733   8.442  -5.951  1.00 15.16           H  
ATOM    206 2HB  MET A  15       2.648   9.085  -4.709  1.00 15.16           H  
ATOM    207 1HG  MET A  15       3.001   7.217  -3.351  1.00 15.16           H  
ATOM    208 2HG  MET A  15       4.044   6.442  -4.552  1.00 15.16           H  
ATOM    209 1HE  MET A  15       5.023  10.102  -1.948  1.00 15.16           H  
ATOM    210 2HE  MET A  15       3.669  10.110  -3.106  1.00 15.16           H  
ATOM    211 3HE  MET A  15       3.652   8.990  -1.721  1.00 15.16           H  
ATOM    212  N   THR A  16       1.476   9.564  -6.853  1.00 14.64           N  
ATOM    213  CA  THR A  16       0.762  10.594  -7.585  1.00 14.64           C  
ATOM    214  C   THR A  16       1.150  10.631  -9.055  1.00 14.64           C  
ATOM    215  O   THR A  16       0.628  11.431  -9.827  1.00 14.64           O  
ATOM    216  CB  THR A  16       0.982  11.967  -6.933  1.00 14.64           C  
ATOM    217  OG1 THR A  16       2.382  12.285  -6.923  1.00 14.64           O  
ATOM    218  CG2 THR A  16       0.453  11.950  -5.516  1.00 14.64           C  
ATOM    219  H   THR A  16       2.376   9.802  -6.464  1.00 14.64           H  
ATOM    220  HA  THR A  16      -0.303  10.369  -7.529  1.00 14.64           H  
ATOM    221  HB  THR A  16       0.457  12.725  -7.508  1.00 14.64           H  
ATOM    222  HG1 THR A  16       2.692  12.406  -7.823  1.00 14.64           H  
ATOM    223 1HG2 THR A  16       0.607  12.927  -5.062  1.00 14.64           H  
ATOM    224 2HG2 THR A  16      -0.611  11.716  -5.532  1.00 14.64           H  
ATOM    225 3HG2 THR A  16       0.982  11.193  -4.937  1.00 14.64           H  
ATOM    226  N   GLY A  17       2.056   9.746  -9.458  1.00 14.13           N  
ATOM    227  CA  GLY A  17       2.523   9.671 -10.839  1.00 14.13           C  
ATOM    228  C   GLY A  17       1.371   9.395 -11.801  1.00 14.13           C  
ATOM    229  O   GLY A  17       1.422   9.769 -12.968  1.00 14.13           O  
ATOM    230  H   GLY A  17       2.434   9.075  -8.793  1.00 14.13           H  
ATOM    231 1HA  GLY A  17       3.013  10.606 -11.108  1.00 14.13           H  
ATOM    232 2HA  GLY A  17       3.268   8.879 -10.921  1.00 14.13           H  
ATOM    233  N   GLY A  18       0.330   8.734 -11.293  1.00 13.55           N  
ATOM    234  CA  GLY A  18      -0.850   8.376 -12.066  1.00 13.55           C  
ATOM    235  C   GLY A  18      -1.900   9.498 -12.176  1.00 13.55           C  
ATOM    236  O   GLY A  18      -2.967   9.309 -12.780  1.00 13.55           O  
ATOM    237  H   GLY A  18       0.369   8.464 -10.321  1.00 13.55           H  
ATOM    238 1HA  GLY A  18      -0.547   8.064 -13.063  1.00 13.55           H  
ATOM    239 2HA  GLY A  18      -1.304   7.511 -11.590  1.00 13.55           H  
ATOM    240  N   GLN A  19      -1.633  10.647 -11.558  1.00 12.90           N  
ATOM    241  CA  GLN A  19      -2.572  11.759 -11.589  1.00 12.90           C  
ATOM    242  C   GLN A  19      -2.319  12.601 -12.822  1.00 12.90           C  
ATOM    243  O   GLN A  19      -1.229  12.577 -13.387  1.00 12.90           O  
ATOM    244  CB  GLN A  19      -2.453  12.623 -10.328  1.00 12.90           C  
ATOM    245  CG  GLN A  19      -2.838  11.903  -9.043  1.00 12.90           C  
ATOM    246  CD  GLN A  19      -2.742  12.790  -7.801  1.00 12.90           C  
ATOM    247  OE1 GLN A  19      -1.915  13.702  -7.717  1.00 12.90           O  
ATOM    248  NE2 GLN A  19      -3.596  12.516  -6.819  1.00 12.90           N  
ATOM    249  H   GLN A  19      -0.753  10.773 -11.061  1.00 12.90           H  
ATOM    250  HA  GLN A  19      -3.585  11.367 -11.648  1.00 12.90           H  
ATOM    251 1HB  GLN A  19      -1.427  12.961 -10.224  1.00 12.90           H  
ATOM    252 2HB  GLN A  19      -3.078  13.512 -10.434  1.00 12.90           H  
ATOM    253 1HG  GLN A  19      -3.866  11.554  -9.135  1.00 12.90           H  
ATOM    254 2HG  GLN A  19      -2.170  11.055  -8.913  1.00 12.90           H  
ATOM    255 1HE2 GLN A  19      -3.587  13.060  -5.978  1.00 12.90           H  
ATOM    256 2HE2 GLN A  19      -4.253  11.768  -6.921  1.00 12.90           H  
ATOM    257  N   GLN A  20      -3.326  13.345 -13.261  1.00 12.13           N  
ATOM    258  CA  GLN A  20      -3.090  14.252 -14.370  1.00 12.13           C  
ATOM    259  C   GLN A  20      -2.745  15.622 -13.813  1.00 12.13           C  
ATOM    260  O   GLN A  20      -3.280  16.030 -12.784  1.00 12.13           O  
ATOM    261  CB  GLN A  20      -4.313  14.324 -15.283  1.00 12.13           C  
ATOM    262  CG  GLN A  20      -4.710  12.978 -15.886  1.00 12.13           C  
ATOM    263  CD  GLN A  20      -3.631  12.400 -16.798  1.00 12.13           C  
ATOM    264  OE1 GLN A  20      -3.229  13.031 -17.783  1.00 12.13           O  
ATOM    265  NE2 GLN A  20      -3.163  11.198 -16.478  1.00 12.13           N  
ATOM    266  H   GLN A  20      -4.227  13.310 -12.808  1.00 12.13           H  
ATOM    267  HA  GLN A  20      -2.240  13.897 -14.950  1.00 12.13           H  
ATOM    268 1HB  GLN A  20      -5.165  14.712 -14.725  1.00 12.13           H  
ATOM    269 2HB  GLN A  20      -4.115  15.014 -16.102  1.00 12.13           H  
ATOM    270 1HG  GLN A  20      -4.883  12.269 -15.076  1.00 12.13           H  
ATOM    271 2HG  GLN A  20      -5.621  13.107 -16.472  1.00 12.13           H  
ATOM    272 1HE2 GLN A  20      -2.455  10.769 -17.037  1.00 12.13           H  
ATOM    273 2HE2 GLN A  20      -3.517  10.717 -15.672  1.00 12.13           H  
ATOM    274  N   MET A  21      -1.858  16.330 -14.504  1.00 11.23           N  
ATOM    275  CA  MET A  21      -1.451  17.678 -14.110  1.00 11.23           C  
ATOM    276  C   MET A  21      -1.848  18.735 -15.129  1.00 11.23           C  
ATOM    277  O   MET A  21      -1.160  19.746 -15.273  1.00 11.23           O  
ATOM    278  CB  MET A  21       0.051  17.730 -13.838  1.00 11.23           C  
ATOM    279  CG  MET A  21       0.474  16.980 -12.571  1.00 11.23           C  
ATOM    280  SD  MET A  21       0.556  15.202 -12.817  1.00 11.23           S  
ATOM    281  CE  MET A  21       0.957  14.596 -11.188  1.00 11.23           C  
ATOM    282  H   MET A  21      -1.448  15.921 -15.332  1.00 11.23           H  
ATOM    283  HA  MET A  21      -1.963  17.929 -13.182  1.00 11.23           H  
ATOM    284 1HB  MET A  21       0.591  17.304 -14.681  1.00 11.23           H  
ATOM    285 2HB  MET A  21       0.366  18.769 -13.735  1.00 11.23           H  
ATOM    286 1HG  MET A  21       1.451  17.331 -12.242  1.00 11.23           H  
ATOM    287 2HG  MET A  21      -0.249  17.182 -11.779  1.00 11.23           H  
ATOM    288 1HE  MET A  21       1.028  13.507 -11.222  1.00 11.23           H  
ATOM    289 2HE  MET A  21       1.907  15.015 -10.864  1.00 11.23           H  
ATOM    290 3HE  MET A  21       0.172  14.883 -10.487  1.00 11.23           H  
ATOM    291  N   GLY A  22      -2.921  18.485 -15.872  1.00 10.17           N  
ATOM    292  CA  GLY A  22      -3.359  19.443 -16.880  1.00 10.17           C  
ATOM    293  C   GLY A  22      -3.743  20.761 -16.223  1.00 10.17           C  
ATOM    294  O   GLY A  22      -4.262  20.780 -15.104  1.00 10.17           O  
ATOM    295  H   GLY A  22      -3.444  17.636 -15.713  1.00 10.17           H  
ATOM    296 1HA  GLY A  22      -2.558  19.609 -17.600  1.00 10.17           H  
ATOM    297 2HA  GLY A  22      -4.210  19.039 -17.426  1.00 10.17           H  
ATOM    298  N   ARG A  23      -3.493  21.857 -16.929  1.00  8.91           N  
ATOM    299  CA  ARG A  23      -3.774  23.194 -16.420  1.00  8.91           C  
ATOM    300  C   ARG A  23      -4.440  24.082 -17.461  1.00  8.91           C  
ATOM    301  O   ARG A  23      -4.323  23.840 -18.663  1.00  8.91           O  
ATOM    302  CB  ARG A  23      -2.500  23.876 -15.970  1.00  8.91           C  
ATOM    303  CG  ARG A  23      -1.715  23.200 -14.857  1.00  8.91           C  
ATOM    304  CD  ARG A  23      -0.610  24.081 -14.433  1.00  8.91           C  
ATOM    305  NE  ARG A  23       0.268  24.365 -15.545  1.00  8.91           N  
ATOM    306  CZ  ARG A  23       1.348  23.642 -15.906  1.00  8.91           C  
ATOM    307  NH1 ARG A  23       1.722  22.588 -15.198  1.00  8.91           N  
ATOM    308  NH2 ARG A  23       2.027  24.002 -16.983  1.00  8.91           N  
ATOM    309  H   ARG A  23      -3.074  21.763 -17.842  1.00  8.91           H  
ATOM    310  HA  ARG A  23      -4.443  23.105 -15.564  1.00  8.91           H  
ATOM    311 1HB  ARG A  23      -1.827  23.949 -16.822  1.00  8.91           H  
ATOM    312 2HB  ARG A  23      -2.718  24.895 -15.651  1.00  8.91           H  
ATOM    313 1HG  ARG A  23      -2.365  22.993 -14.008  1.00  8.91           H  
ATOM    314 2HG  ARG A  23      -1.284  22.273 -15.224  1.00  8.91           H  
ATOM    315 1HD  ARG A  23      -1.012  25.025 -14.070  1.00  8.91           H  
ATOM    316 2HD  ARG A  23      -0.031  23.598 -13.649  1.00  8.91           H  
ATOM    317  HE  ARG A  23       0.001  25.165 -16.151  1.00  8.91           H  
ATOM    318 1HH1 ARG A  23       1.193  22.317 -14.381  1.00  8.91           H  
ATOM    319 2HH1 ARG A  23       2.527  22.050 -15.479  1.00  8.91           H  
ATOM    320 1HH2 ARG A  23       1.698  24.819 -17.540  1.00  8.91           H  
ATOM    321 2HH2 ARG A  23       2.831  23.481 -17.277  1.00  8.91           H  
ATOM    322  N   SER A  24      -5.123  25.119 -16.986  1.00  7.43           N  
ATOM    323  CA  SER A  24      -5.753  26.116 -17.844  1.00  7.43           C  
ATOM    324  C   SER A  24      -5.471  27.548 -17.377  1.00  7.43           C  
ATOM    325  O   SER A  24      -6.337  28.409 -17.470  1.00  7.43           O  
ATOM    326  CB  SER A  24      -7.247  25.881 -17.887  1.00  7.43           C  
ATOM    327  OG  SER A  24      -7.798  25.914 -16.600  1.00  7.43           O  
ATOM    328  H   SER A  24      -5.193  25.237 -15.986  1.00  7.43           H  
ATOM    329  HA  SER A  24      -5.356  26.007 -18.854  1.00  7.43           H  
ATOM    330 1HB  SER A  24      -7.708  26.651 -18.495  1.00  7.43           H  
ATOM    331 2HB  SER A  24      -7.455  24.922 -18.359  1.00  7.43           H  
ATOM    332  HG  SER A  24      -7.667  26.814 -16.283  1.00  7.43           H  
ATOM    333  N   GLY A  25      -4.288  27.800 -16.815  1.00  5.83           N  
ATOM    334  CA  GLY A  25      -3.999  29.149 -16.319  1.00  5.83           C  
ATOM    335  C   GLY A  25      -3.525  30.073 -17.435  1.00  5.83           C  
ATOM    336  O   GLY A  25      -3.327  29.636 -18.566  1.00  5.83           O  
ATOM    337  H   GLY A  25      -3.583  27.072 -16.755  1.00  5.83           H  
ATOM    338 1HA  GLY A  25      -4.892  29.565 -15.853  1.00  5.83           H  
ATOM    339 2HA  GLY A  25      -3.234  29.089 -15.548  1.00  5.83           H  
ATOM    340  N   ASP A  26      -3.254  31.337 -17.107  1.00  4.32           N  
ATOM    341  CA  ASP A  26      -2.809  32.301 -18.121  1.00  4.32           C  
ATOM    342  C   ASP A  26      -1.495  31.878 -18.776  1.00  4.32           C  
ATOM    343  O   ASP A  26      -1.295  32.039 -19.978  1.00  4.32           O  
ATOM    344  CB  ASP A  26      -2.622  33.681 -17.493  1.00  4.32           C  
ATOM    345  CG  ASP A  26      -3.935  34.348 -17.100  1.00  4.32           C  
ATOM    346  OD1 ASP A  26      -4.971  33.878 -17.508  1.00  4.32           O  
ATOM    347  OD2 ASP A  26      -3.887  35.320 -16.388  1.00  4.32           O  
ATOM    348  H   ASP A  26      -3.406  31.647 -16.158  1.00  4.32           H  
ATOM    349  HA  ASP A  26      -3.574  32.367 -18.896  1.00  4.32           H  
ATOM    350 1HB  ASP A  26      -1.989  33.596 -16.608  1.00  4.32           H  
ATOM    351 2HB  ASP A  26      -2.100  34.328 -18.199  1.00  4.32           H  
ATOM    352  N   ASP A  27      -0.615  31.279 -17.985  1.00  3.10           N  
ATOM    353  CA  ASP A  27       0.695  30.835 -18.448  1.00  3.10           C  
ATOM    354  C   ASP A  27       0.597  29.715 -19.483  1.00  3.10           C  
ATOM    355  O   ASP A  27       1.558  29.445 -20.207  1.00  3.10           O  
ATOM    356  CB  ASP A  27       1.536  30.359 -17.265  1.00  3.10           C  
ATOM    357  CG  ASP A  27       1.982  31.497 -16.340  1.00  3.10           C  
ATOM    358  OD1 ASP A  27       1.856  32.640 -16.716  1.00  3.10           O  
ATOM    359  OD2 ASP A  27       2.435  31.206 -15.260  1.00  3.10           O  
ATOM    360  H   ASP A  27      -0.860  31.150 -17.015  1.00  3.10           H  
ATOM    361  HA  ASP A  27       1.198  31.683 -18.913  1.00  3.10           H  
ATOM    362 1HB  ASP A  27       0.963  29.632 -16.684  1.00  3.10           H  
ATOM    363 2HB  ASP A  27       2.422  29.844 -17.638  1.00  3.10           H  
ATOM    364  N   ASP A  28      -0.546  29.031 -19.499  1.00  2.24           N  
ATOM    365  CA  ASP A  28      -0.807  27.902 -20.365  1.00  2.24           C  
ATOM    366  C   ASP A  28      -1.724  28.301 -21.524  1.00  2.24           C  
ATOM    367  O   ASP A  28      -2.236  27.436 -22.248  1.00  2.24           O  
ATOM    368  CB  ASP A  28      -1.464  26.809 -19.522  1.00  2.24           C  
ATOM    369  CG  ASP A  28      -0.537  26.290 -18.415  1.00  2.24           C  
ATOM    370  OD1 ASP A  28       0.605  25.983 -18.688  1.00  2.24           O  
ATOM    371  OD2 ASP A  28      -0.966  26.252 -17.276  1.00  2.24           O  
ATOM    372  H   ASP A  28      -1.323  29.334 -18.916  1.00  2.24           H  
ATOM    373  HA  ASP A  28       0.138  27.543 -20.773  1.00  2.24           H  
ATOM    374 1HB  ASP A  28      -2.374  27.205 -19.069  1.00  2.24           H  
ATOM    375 2HB  ASP A  28      -1.751  25.975 -20.161  1.00  2.24           H  
ATOM    376  N   MET A  29      -1.957  29.610 -21.686  1.00  1.70           N  
ATOM    377  CA  MET A  29      -2.856  30.106 -22.715  1.00  1.70           C  
ATOM    378  C   MET A  29      -2.313  30.059 -24.135  1.00  1.70           C  
ATOM    379  O   MET A  29      -1.145  30.365 -24.374  1.00  1.70           O  
ATOM    380  CB  MET A  29      -3.316  31.523 -22.346  1.00  1.70           C  
ATOM    381  CG  MET A  29      -4.239  32.183 -23.353  1.00  1.70           C  
ATOM    382  SD  MET A  29      -4.957  33.739 -22.790  1.00  1.70           S  
ATOM    383  CE  MET A  29      -6.294  33.125 -21.791  1.00  1.70           C  
ATOM    384  H   MET A  29      -1.522  30.300 -21.071  1.00  1.70           H  
ATOM    385  HA  MET A  29      -3.717  29.468 -22.683  1.00  1.70           H  
ATOM    386 1HB  MET A  29      -3.825  31.498 -21.383  1.00  1.70           H  
ATOM    387 2HB  MET A  29      -2.442  32.163 -22.235  1.00  1.70           H  
ATOM    388 1HG  MET A  29      -3.673  32.383 -24.259  1.00  1.70           H  
ATOM    389 2HG  MET A  29      -5.027  31.529 -23.610  1.00  1.70           H  
ATOM    390 1HE  MET A  29      -6.857  33.960 -21.374  1.00  1.70           H  
ATOM    391 2HE  MET A  29      -6.959  32.522 -22.406  1.00  1.70           H  
ATOM    392 3HE  MET A  29      -5.897  32.512 -20.980  1.00  1.70           H  
ATOM    393  N   ILE A  30      -3.177  29.721 -25.092  1.00  1.40           N  
ATOM    394  CA  ILE A  30      -2.778  29.795 -26.490  1.00  1.40           C  
ATOM    395  C   ILE A  30      -2.836  31.252 -26.938  1.00  1.40           C  
ATOM    396  O   ILE A  30      -3.903  31.853 -26.912  1.00  1.40           O  
ATOM    397  CB  ILE A  30      -3.710  28.962 -27.398  1.00  1.40           C  
ATOM    398  CG1 ILE A  30      -3.643  27.485 -27.020  1.00  1.40           C  
ATOM    399  CG2 ILE A  30      -3.327  29.157 -28.874  1.00  1.40           C  
ATOM    400  CD1 ILE A  30      -4.711  26.649 -27.684  1.00  1.40           C  
ATOM    401  H   ILE A  30      -4.114  29.429 -24.824  1.00  1.40           H  
ATOM    402  HA  ILE A  30      -1.780  29.378 -26.563  1.00  1.40           H  
ATOM    403  HB  ILE A  30      -4.737  29.289 -27.254  1.00  1.40           H  
ATOM    404 1HG1 ILE A  30      -2.667  27.094 -27.316  1.00  1.40           H  
ATOM    405 2HG1 ILE A  30      -3.744  27.386 -25.935  1.00  1.40           H  
ATOM    406 1HG2 ILE A  30      -3.993  28.580 -29.502  1.00  1.40           H  
ATOM    407 2HG2 ILE A  30      -3.402  30.213 -29.137  1.00  1.40           H  
ATOM    408 3HG2 ILE A  30      -2.304  28.818 -29.035  1.00  1.40           H  
ATOM    409 1HD1 ILE A  30      -4.602  25.618 -27.397  1.00  1.40           H  
ATOM    410 2HD1 ILE A  30      -5.689  27.013 -27.380  1.00  1.40           H  
ATOM    411 3HD1 ILE A  30      -4.612  26.726 -28.764  1.00  1.40           H  
ATOM    412  N   PRO A  31      -1.723  31.863 -27.346  1.00  1.26           N  
ATOM    413  CA  PRO A  31      -1.632  33.254 -27.726  1.00  1.26           C  
ATOM    414  C   PRO A  31      -2.293  33.492 -29.057  1.00  1.26           C  
ATOM    415  O   PRO A  31      -2.286  32.620 -29.932  1.00  1.26           O  
ATOM    416  CB  PRO A  31      -0.128  33.477 -27.813  1.00  1.26           C  
ATOM    417  CG  PRO A  31       0.417  32.126 -28.175  1.00  1.26           C  
ATOM    418  CD  PRO A  31      -0.454  31.131 -27.469  1.00  1.26           C  
ATOM    419  HA  PRO A  31      -2.086  33.879 -26.942  1.00  1.26           H  
ATOM    420 1HB  PRO A  31       0.092  34.249 -28.573  1.00  1.26           H  
ATOM    421 2HB  PRO A  31       0.254  33.854 -26.854  1.00  1.26           H  
ATOM    422 1HG  PRO A  31       0.366  32.000 -29.260  1.00  1.26           H  
ATOM    423 2HG  PRO A  31       1.476  32.051 -27.876  1.00  1.26           H  
ATOM    424 1HD  PRO A  31      -0.551  30.251 -28.114  1.00  1.26           H  
ATOM    425 2HD  PRO A  31      -0.029  30.896 -26.485  1.00  1.26           H  
ATOM    426  N   PHE A  32      -2.697  34.719 -29.308  1.00  1.24           N  
ATOM    427  CA  PHE A  32      -3.291  34.993 -30.594  1.00  1.24           C  
ATOM    428  C   PHE A  32      -2.217  35.558 -31.503  1.00  1.24           C  
ATOM    429  O   PHE A  32      -2.089  36.770 -31.684  1.00  1.24           O  
ATOM    430  CB  PHE A  32      -4.423  36.001 -30.436  1.00  1.24           C  
ATOM    431  CG  PHE A  32      -5.288  36.142 -31.630  1.00  1.24           C  
ATOM    432  CD1 PHE A  32      -6.540  35.567 -31.655  1.00  1.24           C  
ATOM    433  CD2 PHE A  32      -4.851  36.826 -32.745  1.00  1.24           C  
ATOM    434  CE1 PHE A  32      -7.338  35.684 -32.755  1.00  1.24           C  
ATOM    435  CE2 PHE A  32      -5.654  36.939 -33.859  1.00  1.24           C  
ATOM    436  CZ  PHE A  32      -6.903  36.366 -33.859  1.00  1.24           C  
ATOM    437  H   PHE A  32      -2.674  35.434 -28.586  1.00  1.24           H  
ATOM    438  HA  PHE A  32      -3.680  34.074 -31.022  1.00  1.24           H  
ATOM    439 1HB  PHE A  32      -5.055  35.698 -29.603  1.00  1.24           H  
ATOM    440 2HB  PHE A  32      -4.008  36.975 -30.192  1.00  1.24           H  
ATOM    441  HD1 PHE A  32      -6.894  35.020 -30.784  1.00  1.24           H  
ATOM    442  HD2 PHE A  32      -3.858  37.279 -32.737  1.00  1.24           H  
ATOM    443  HE1 PHE A  32      -8.312  35.234 -32.752  1.00  1.24           H  
ATOM    444  HE2 PHE A  32      -5.302  37.484 -34.735  1.00  1.24           H  
ATOM    445  HZ  PHE A  32      -7.539  36.454 -34.732  1.00  1.24           H  
ATOM    446  N   VAL A  33      -1.479  34.596 -32.065  1.00  1.30           N  
ATOM    447  CA  VAL A  33      -0.325  34.700 -32.965  1.00  1.30           C  
ATOM    448  C   VAL A  33       0.981  34.899 -32.206  1.00  1.30           C  
ATOM    449  O   VAL A  33       1.421  36.026 -31.972  1.00  1.30           O  
ATOM    450  CB  VAL A  33      -0.484  35.803 -34.036  1.00  1.30           C  
ATOM    451  CG1 VAL A  33       0.798  35.850 -34.901  1.00  1.30           C  
ATOM    452  CG2 VAL A  33      -1.724  35.500 -34.910  1.00  1.30           C  
ATOM    453  H   VAL A  33      -1.748  33.657 -31.762  1.00  1.30           H  
ATOM    454  HA  VAL A  33      -0.240  33.765 -33.509  1.00  1.30           H  
ATOM    455  HB  VAL A  33      -0.588  36.775 -33.563  1.00  1.30           H  
ATOM    456 1HG1 VAL A  33       0.705  36.624 -35.659  1.00  1.30           H  
ATOM    457 2HG1 VAL A  33       1.649  36.064 -34.269  1.00  1.30           H  
ATOM    458 3HG1 VAL A  33       0.939  34.885 -35.386  1.00  1.30           H  
ATOM    459 1HG2 VAL A  33      -1.831  36.272 -35.671  1.00  1.30           H  
ATOM    460 2HG2 VAL A  33      -1.605  34.533 -35.393  1.00  1.30           H  
ATOM    461 3HG2 VAL A  33      -2.620  35.478 -34.301  1.00  1.30           H  
ATOM    462  N   ASP A  34       1.662  33.798 -31.872  1.00  1.38           N  
ATOM    463  CA  ASP A  34       2.933  33.897 -31.146  1.00  1.38           C  
ATOM    464  C   ASP A  34       4.009  34.238 -32.161  1.00  1.38           C  
ATOM    465  O   ASP A  34       4.863  33.414 -32.480  1.00  1.38           O  
ATOM    466  CB  ASP A  34       3.295  32.564 -30.467  1.00  1.38           C  
ATOM    467  CG  ASP A  34       4.450  32.655 -29.422  1.00  1.38           C  
ATOM    468  OD1 ASP A  34       4.776  33.747 -29.001  1.00  1.38           O  
ATOM    469  OD2 ASP A  34       4.979  31.628 -29.016  1.00  1.38           O  
ATOM    470  H   ASP A  34       1.277  32.894 -32.102  1.00  1.38           H  
ATOM    471  HA  ASP A  34       2.869  34.692 -30.402  1.00  1.38           H  
ATOM    472 1HB  ASP A  34       2.441  32.142 -30.012  1.00  1.38           H  
ATOM    473 2HB  ASP A  34       3.611  31.872 -31.229  1.00  1.38           H  
ATOM    474  N   LEU A  35       3.962  35.468 -32.645  1.00  1.46           N  
ATOM    475  CA  LEU A  35       4.753  35.939 -33.770  1.00  1.46           C  
ATOM    476  C   LEU A  35       6.221  35.623 -33.721  1.00  1.46           C  
ATOM    477  O   LEU A  35       6.831  35.348 -34.759  1.00  1.46           O  
ATOM    478  CB  LEU A  35       4.624  37.430 -33.917  1.00  1.46           C  
ATOM    479  CG  LEU A  35       5.391  37.963 -35.070  1.00  1.46           C  
ATOM    480  CD1 LEU A  35       4.860  37.341 -36.348  1.00  1.46           C  
ATOM    481  CD2 LEU A  35       5.261  39.424 -35.080  1.00  1.46           C  
ATOM    482  H   LEU A  35       3.235  36.072 -32.260  1.00  1.46           H  
ATOM    483  HA  LEU A  35       4.345  35.476 -34.667  1.00  1.46           H  
ATOM    484 1HB  LEU A  35       3.580  37.681 -34.048  1.00  1.46           H  
ATOM    485 2HB  LEU A  35       4.989  37.911 -33.012  1.00  1.46           H  
ATOM    486  HG  LEU A  35       6.442  37.689 -34.979  1.00  1.46           H  
ATOM    487 1HD1 LEU A  35       5.418  37.728 -37.204  1.00  1.46           H  
ATOM    488 2HD1 LEU A  35       4.969  36.259 -36.308  1.00  1.46           H  
ATOM    489 3HD1 LEU A  35       3.808  37.591 -36.466  1.00  1.46           H  
ATOM    490 1HD2 LEU A  35       5.811  39.817 -35.930  1.00  1.46           H  
ATOM    491 2HD2 LEU A  35       4.214  39.683 -35.171  1.00  1.46           H  
ATOM    492 3HD2 LEU A  35       5.660  39.837 -34.158  1.00  1.46           H  
ATOM    493  N   LYS A  36       6.815  35.658 -32.541  1.00  1.50           N  
ATOM    494  CA  LYS A  36       8.239  35.405 -32.455  1.00  1.50           C  
ATOM    495  C   LYS A  36       8.605  34.042 -33.042  1.00  1.50           C  
ATOM    496  O   LYS A  36       9.727  33.862 -33.497  1.00  1.50           O  
ATOM    497  CB  LYS A  36       8.728  35.515 -31.007  1.00  1.50           C  
ATOM    498  CG  LYS A  36       8.192  34.450 -30.033  1.00  1.50           C  
ATOM    499  CD  LYS A  36       8.748  34.692 -28.618  1.00  1.50           C  
ATOM    500  CE  LYS A  36       8.224  33.680 -27.587  1.00  1.50           C  
ATOM    501  NZ  LYS A  36       6.816  33.966 -27.159  1.00  1.50           N  
ATOM    502  H   LYS A  36       6.271  35.856 -31.710  1.00  1.50           H  
ATOM    503  HA  LYS A  36       8.752  36.166 -33.041  1.00  1.50           H  
ATOM    504 1HB  LYS A  36       9.816  35.461 -30.990  1.00  1.50           H  
ATOM    505 2HB  LYS A  36       8.443  36.487 -30.608  1.00  1.50           H  
ATOM    506 1HG  LYS A  36       7.097  34.480 -30.006  1.00  1.50           H  
ATOM    507 2HG  LYS A  36       8.497  33.456 -30.362  1.00  1.50           H  
ATOM    508 1HD  LYS A  36       9.835  34.635 -28.644  1.00  1.50           H  
ATOM    509 2HD  LYS A  36       8.464  35.692 -28.291  1.00  1.50           H  
ATOM    510 1HE  LYS A  36       8.257  32.679 -28.025  1.00  1.50           H  
ATOM    511 2HE  LYS A  36       8.868  33.704 -26.711  1.00  1.50           H  
ATOM    512 1HZ  LYS A  36       6.519  33.279 -26.493  1.00  1.50           H  
ATOM    513 2HZ  LYS A  36       6.762  34.876 -26.745  1.00  1.50           H  
ATOM    514 3HZ  LYS A  36       6.169  33.929 -27.954  1.00  1.50           H  
ATOM    515  N   ARG A  37       7.662  33.098 -33.074  1.00  1.50           N  
ATOM    516  CA  ARG A  37       7.897  31.762 -33.592  1.00  1.50           C  
ATOM    517  C   ARG A  37       8.042  31.782 -35.107  1.00  1.50           C  
ATOM    518  O   ARG A  37       8.741  30.948 -35.692  1.00  1.50           O  
ATOM    519  CB  ARG A  37       6.748  30.873 -33.241  1.00  1.50           C  
ATOM    520  CG  ARG A  37       6.531  30.696 -31.783  1.00  1.50           C  
ATOM    521  CD  ARG A  37       7.651  30.076 -31.111  1.00  1.50           C  
ATOM    522  NE  ARG A  37       7.339  29.845 -29.726  1.00  1.50           N  
ATOM    523  CZ  ARG A  37       8.159  29.242 -28.839  1.00  1.50           C  
ATOM    524  NH1 ARG A  37       9.360  28.822 -29.207  1.00  1.50           N  
ATOM    525  NH2 ARG A  37       7.754  29.072 -27.591  1.00  1.50           N  
ATOM    526  H   ARG A  37       6.726  33.311 -32.726  1.00  1.50           H  
ATOM    527  HA  ARG A  37       8.809  31.369 -33.145  1.00  1.50           H  
ATOM    528 1HB  ARG A  37       5.868  31.328 -33.636  1.00  1.50           H  
ATOM    529 2HB  ARG A  37       6.861  29.898 -33.709  1.00  1.50           H  
ATOM    530 1HG  ARG A  37       6.390  31.677 -31.337  1.00  1.50           H  
ATOM    531 2HG  ARG A  37       5.643  30.092 -31.609  1.00  1.50           H  
ATOM    532 1HD  ARG A  37       7.910  29.129 -31.578  1.00  1.50           H  
ATOM    533 2HD  ARG A  37       8.494  30.756 -31.156  1.00  1.50           H  
ATOM    534  HE  ARG A  37       6.423  30.202 -29.394  1.00  1.50           H  
ATOM    535 1HH1 ARG A  37       9.701  28.978 -30.168  1.00  1.50           H  
ATOM    536 2HH1 ARG A  37       9.961  28.371 -28.535  1.00  1.50           H  
ATOM    537 1HH2 ARG A  37       6.832  29.391 -27.311  1.00  1.50           H  
ATOM    538 2HH2 ARG A  37       8.356  28.621 -26.921  1.00  1.50           H  
ATOM    539  N   GLU A  38       7.369  32.731 -35.758  1.00  1.45           N  
ATOM    540  CA  GLU A  38       7.448  32.833 -37.204  1.00  1.45           C  
ATOM    541  C   GLU A  38       8.840  33.320 -37.479  1.00  1.45           C  
ATOM    542  O   GLU A  38       9.553  32.836 -38.364  1.00  1.45           O  
ATOM    543  CB  GLU A  38       6.453  33.855 -37.732  1.00  1.45           C  
ATOM    544  CG  GLU A  38       6.272  33.871 -39.222  1.00  1.45           C  
ATOM    545  CD  GLU A  38       5.135  34.739 -39.608  1.00  1.45           C  
ATOM    546  OE1 GLU A  38       4.061  34.562 -39.090  1.00  1.45           O  
ATOM    547  OE2 GLU A  38       5.345  35.614 -40.396  1.00  1.45           O  
ATOM    548  H   GLU A  38       6.841  33.429 -35.243  1.00  1.45           H  
ATOM    549  HA  GLU A  38       7.296  31.857 -37.664  1.00  1.45           H  
ATOM    550 1HB  GLU A  38       5.536  33.771 -37.243  1.00  1.45           H  
ATOM    551 2HB  GLU A  38       6.826  34.848 -37.476  1.00  1.45           H  
ATOM    552 1HG  GLU A  38       7.185  34.238 -39.694  1.00  1.45           H  
ATOM    553 2HG  GLU A  38       6.092  32.854 -39.575  1.00  1.45           H  
ATOM    554  N   TYR A  39       9.228  34.296 -36.671  1.00  1.37           N  
ATOM    555  CA  TYR A  39      10.538  34.849 -36.812  1.00  1.37           C  
ATOM    556  C   TYR A  39      11.570  33.782 -36.519  1.00  1.37           C  
ATOM    557  O   TYR A  39      12.498  33.648 -37.289  1.00  1.37           O  
ATOM    558  CB  TYR A  39      10.677  36.102 -35.949  1.00  1.37           C  
ATOM    559  CG  TYR A  39       9.879  37.231 -36.554  1.00  1.37           C  
ATOM    560  CD1 TYR A  39       9.652  37.184 -37.903  1.00  1.37           C  
ATOM    561  CD2 TYR A  39       9.373  38.298 -35.804  1.00  1.37           C  
ATOM    562  CE1 TYR A  39       8.954  38.154 -38.518  1.00  1.37           C  
ATOM    563  CE2 TYR A  39       8.648  39.303 -36.458  1.00  1.37           C  
ATOM    564  CZ  TYR A  39       8.447  39.208 -37.824  1.00  1.37           C  
ATOM    565  OH  TYR A  39       7.754  40.145 -38.540  1.00  1.37           O  
ATOM    566  H   TYR A  39       8.583  34.644 -35.958  1.00  1.37           H  
ATOM    567  HA  TYR A  39      10.679  35.144 -37.849  1.00  1.37           H  
ATOM    568 1HB  TYR A  39      10.314  35.914 -34.947  1.00  1.37           H  
ATOM    569 2HB  TYR A  39      11.725  36.403 -35.887  1.00  1.37           H  
ATOM    570  HD1 TYR A  39      10.043  36.355 -38.490  1.00  1.37           H  
ATOM    571  HD2 TYR A  39       9.543  38.349 -34.729  1.00  1.37           H  
ATOM    572  HE1 TYR A  39       8.797  38.095 -39.566  1.00  1.37           H  
ATOM    573  HE2 TYR A  39       8.245  40.149 -35.902  1.00  1.37           H  
ATOM    574  HH  TYR A  39       7.591  40.952 -38.016  1.00  1.37           H  
ATOM    575  N   GLN A  40      11.365  32.929 -35.503  1.00  1.27           N  
ATOM    576  CA  GLN A  40      12.353  31.889 -35.209  1.00  1.27           C  
ATOM    577  C   GLN A  40      12.557  30.950 -36.388  1.00  1.27           C  
ATOM    578  O   GLN A  40      13.701  30.676 -36.758  1.00  1.27           O  
ATOM    579  CB  GLN A  40      11.967  31.047 -33.982  1.00  1.27           C  
ATOM    580  CG  GLN A  40      12.087  31.758 -32.641  1.00  1.27           C  
ATOM    581  CD  GLN A  40      11.593  30.916 -31.454  1.00  1.27           C  
ATOM    582  OE1 GLN A  40      10.845  29.924 -31.590  1.00  1.27           O  
ATOM    583  NE2 GLN A  40      12.027  31.325 -30.261  1.00  1.27           N  
ATOM    584  H   GLN A  40      10.568  33.063 -34.887  1.00  1.27           H  
ATOM    585  HA  GLN A  40      13.300  32.366 -34.987  1.00  1.27           H  
ATOM    586 1HB  GLN A  40      10.942  30.707 -34.093  1.00  1.27           H  
ATOM    587 2HB  GLN A  40      12.598  30.161 -33.944  1.00  1.27           H  
ATOM    588 1HG  GLN A  40      13.141  31.979 -32.475  1.00  1.27           H  
ATOM    589 2HG  GLN A  40      11.538  32.670 -32.662  1.00  1.27           H  
ATOM    590 1HE2 GLN A  40      11.768  30.840 -29.427  1.00  1.27           H  
ATOM    591 2HE2 GLN A  40      12.626  32.126 -30.199  1.00  1.27           H  
ATOM    592  N   GLU A  41      11.469  30.569 -37.070  1.00  1.14           N  
ATOM    593  CA  GLU A  41      11.571  29.666 -38.219  1.00  1.14           C  
ATOM    594  C   GLU A  41      12.573  30.194 -39.252  1.00  1.14           C  
ATOM    595  O   GLU A  41      13.350  29.425 -39.827  1.00  1.14           O  
ATOM    596  CB  GLU A  41      10.192  29.493 -38.891  1.00  1.14           C  
ATOM    597  CG  GLU A  41      10.133  28.468 -40.055  1.00  1.14           C  
ATOM    598  CD  GLU A  41       8.739  28.372 -40.699  1.00  1.14           C  
ATOM    599  OE1 GLU A  41       8.250  29.398 -41.108  1.00  1.14           O  
ATOM    600  OE2 GLU A  41       8.181  27.287 -40.792  1.00  1.14           O  
ATOM    601  H   GLU A  41      10.546  30.855 -36.736  1.00  1.14           H  
ATOM    602  HA  GLU A  41      11.917  28.696 -37.867  1.00  1.14           H  
ATOM    603 1HB  GLU A  41       9.460  29.197 -38.138  1.00  1.14           H  
ATOM    604 2HB  GLU A  41       9.867  30.454 -39.291  1.00  1.14           H  
ATOM    605 1HG  GLU A  41      10.855  28.759 -40.817  1.00  1.14           H  
ATOM    606 2HG  GLU A  41      10.423  27.490 -39.675  1.00  1.14           H  
ATOM    607  N   ILE A  42      12.546  31.505 -39.490  1.00  1.02           N  
ATOM    608  CA  ILE A  42      13.428  32.145 -40.464  1.00  1.02           C  
ATOM    609  C   ILE A  42      14.290  33.270 -39.868  1.00  1.02           C  
ATOM    610  O   ILE A  42      14.713  34.175 -40.598  1.00  1.02           O  
ATOM    611  CB  ILE A  42      12.582  32.685 -41.629  1.00  1.02           C  
ATOM    612  CG1 ILE A  42      11.558  33.640 -41.098  1.00  1.02           C  
ATOM    613  CG2 ILE A  42      11.869  31.543 -42.343  1.00  1.02           C  
ATOM    614  CD1 ILE A  42      10.851  34.402 -42.158  1.00  1.02           C  
ATOM    615  H   ILE A  42      11.855  32.069 -38.980  1.00  1.02           H  
ATOM    616  HA  ILE A  42      14.099  31.388 -40.860  1.00  1.02           H  
ATOM    617  HB  ILE A  42      13.221  33.222 -42.335  1.00  1.02           H  
ATOM    618 1HG1 ILE A  42      10.817  33.065 -40.543  1.00  1.02           H  
ATOM    619 2HG1 ILE A  42      12.036  34.329 -40.406  1.00  1.02           H  
ATOM    620 1HG2 ILE A  42      11.273  31.943 -43.140  1.00  1.02           H  
ATOM    621 2HG2 ILE A  42      12.601  30.842 -42.745  1.00  1.02           H  
ATOM    622 3HG2 ILE A  42      11.215  31.025 -41.646  1.00  1.02           H  
ATOM    623 1HD1 ILE A  42      10.117  35.039 -41.683  1.00  1.02           H  
ATOM    624 2HD1 ILE A  42      11.555  35.004 -42.710  1.00  1.02           H  
ATOM    625 3HD1 ILE A  42      10.359  33.710 -42.833  1.00  1.02           H  
ATOM    626  N   LYS A  43      14.561  33.219 -38.558  1.00  0.90           N  
ATOM    627  CA  LYS A  43      15.273  34.311 -37.873  1.00  0.90           C  
ATOM    628  C   LYS A  43      16.657  34.563 -38.393  1.00  0.90           C  
ATOM    629  O   LYS A  43      17.024  35.704 -38.639  1.00  0.90           O  
ATOM    630  CB  LYS A  43      15.366  34.071 -36.365  1.00  0.90           C  
ATOM    631  CG  LYS A  43      16.009  35.198 -35.567  1.00  0.90           C  
ATOM    632  CD  LYS A  43      15.931  34.889 -34.063  1.00  0.90           C  
ATOM    633  CE  LYS A  43      16.256  36.111 -33.171  1.00  0.90           C  
ATOM    634  NZ  LYS A  43      17.642  36.612 -33.334  1.00  0.90           N  
ATOM    635  H   LYS A  43      14.210  32.431 -38.004  1.00  0.90           H  
ATOM    636  HA  LYS A  43      14.694  35.224 -38.025  1.00  0.90           H  
ATOM    637 1HB  LYS A  43      14.401  33.984 -35.954  1.00  0.90           H  
ATOM    638 2HB  LYS A  43      15.895  33.139 -36.162  1.00  0.90           H  
ATOM    639 1HG  LYS A  43      17.058  35.309 -35.858  1.00  0.90           H  
ATOM    640 2HG  LYS A  43      15.496  36.138 -35.776  1.00  0.90           H  
ATOM    641 1HD  LYS A  43      14.925  34.539 -33.828  1.00  0.90           H  
ATOM    642 2HD  LYS A  43      16.635  34.092 -33.830  1.00  0.90           H  
ATOM    643 1HE  LYS A  43      15.564  36.920 -33.406  1.00  0.90           H  
ATOM    644 2HE  LYS A  43      16.116  35.817 -32.133  1.00  0.90           H  
ATOM    645 1HZ  LYS A  43      17.793  37.395 -32.724  1.00  0.90           H  
ATOM    646 2HZ  LYS A  43      18.301  35.890 -33.115  1.00  0.90           H  
ATOM    647 3HZ  LYS A  43      17.803  36.927 -34.293  1.00  0.90           H  
ATOM    648  N   GLU A  44      17.439  33.516 -38.608  1.00  0.82           N  
ATOM    649  CA  GLU A  44      18.801  33.753 -39.048  1.00  0.82           C  
ATOM    650  C   GLU A  44      18.826  34.450 -40.400  1.00  0.82           C  
ATOM    651  O   GLU A  44      19.629  35.355 -40.631  1.00  0.82           O  
ATOM    652  CB  GLU A  44      19.571  32.436 -39.132  1.00  0.82           C  
ATOM    653  CG  GLU A  44      21.018  32.580 -39.554  1.00  0.82           C  
ATOM    654  CD  GLU A  44      21.888  33.323 -38.558  1.00  0.82           C  
ATOM    655  OE1 GLU A  44      21.548  33.372 -37.395  1.00  0.82           O  
ATOM    656  OE2 GLU A  44      22.894  33.860 -38.982  1.00  0.82           O  
ATOM    657  H   GLU A  44      17.098  32.580 -38.430  1.00  0.82           H  
ATOM    658  HA  GLU A  44      19.297  34.400 -38.321  1.00  0.82           H  
ATOM    659 1HB  GLU A  44      19.549  31.940 -38.159  1.00  0.82           H  
ATOM    660 2HB  GLU A  44      19.081  31.772 -39.844  1.00  0.82           H  
ATOM    661 1HG  GLU A  44      21.439  31.580 -39.705  1.00  0.82           H  
ATOM    662 2HG  GLU A  44      21.038  33.095 -40.505  1.00  0.82           H  
ATOM    663  N   GLU A  45      17.921  34.061 -41.294  1.00  0.75           N  
ATOM    664  CA  GLU A  45      17.924  34.663 -42.612  1.00  0.75           C  
ATOM    665  C   GLU A  45      17.469  36.123 -42.506  1.00  0.75           C  
ATOM    666  O   GLU A  45      18.082  37.014 -43.113  1.00  0.75           O  
ATOM    667  CB  GLU A  45      17.063  33.853 -43.579  1.00  0.75           C  
ATOM    668  CG  GLU A  45      17.203  34.282 -45.020  1.00  0.75           C  
ATOM    669  CD  GLU A  45      16.465  33.392 -45.997  1.00  0.75           C  
ATOM    670  OE1 GLU A  45      15.822  32.463 -45.563  1.00  0.75           O  
ATOM    671  OE2 GLU A  45      16.549  33.647 -47.182  1.00  0.75           O  
ATOM    672  H   GLU A  45      17.256  33.340 -41.058  1.00  0.75           H  
ATOM    673  HA  GLU A  45      18.947  34.661 -42.992  1.00  0.75           H  
ATOM    674 1HB  GLU A  45      17.339  32.800 -43.508  1.00  0.75           H  
ATOM    675 2HB  GLU A  45      16.015  33.933 -43.288  1.00  0.75           H  
ATOM    676 1HG  GLU A  45      16.851  35.291 -45.110  1.00  0.75           H  
ATOM    677 2HG  GLU A  45      18.261  34.281 -45.273  1.00  0.75           H  
ATOM    678  N   ILE A  46      16.431  36.384 -41.696  1.00  0.72           N  
ATOM    679  CA  ILE A  46      15.971  37.755 -41.540  1.00  0.72           C  
ATOM    680  C   ILE A  46      17.028  38.634 -40.907  1.00  0.72           C  
ATOM    681  O   ILE A  46      17.284  39.741 -41.387  1.00  0.72           O  
ATOM    682  CB  ILE A  46      14.715  37.901 -40.673  1.00  0.72           C  
ATOM    683  CG1 ILE A  46      13.479  37.311 -41.319  1.00  0.72           C  
ATOM    684  CG2 ILE A  46      14.515  39.325 -40.438  1.00  0.72           C  
ATOM    685  CD1 ILE A  46      12.311  37.240 -40.354  1.00  0.72           C  
ATOM    686  H   ILE A  46      15.952  35.625 -41.207  1.00  0.72           H  
ATOM    687  HA  ILE A  46      15.743  38.160 -42.519  1.00  0.72           H  
ATOM    688  HB  ILE A  46      14.861  37.384 -39.716  1.00  0.72           H  
ATOM    689 1HG1 ILE A  46      13.190  37.928 -42.172  1.00  0.72           H  
ATOM    690 2HG1 ILE A  46      13.694  36.307 -41.663  1.00  0.72           H  
ATOM    691 1HG2 ILE A  46      13.647  39.471 -39.829  1.00  0.72           H  
ATOM    692 2HG2 ILE A  46      15.381  39.746 -39.942  1.00  0.72           H  
ATOM    693 3HG2 ILE A  46      14.380  39.797 -41.387  1.00  0.72           H  
ATOM    694 1HD1 ILE A  46      11.452  36.826 -40.851  1.00  0.72           H  
ATOM    695 2HD1 ILE A  46      12.580  36.611 -39.500  1.00  0.72           H  
ATOM    696 3HD1 ILE A  46      12.072  38.235 -40.008  1.00  0.72           H  
ATOM    697  N   ASP A  47      17.647  38.161 -39.829  1.00  0.70           N  
ATOM    698  CA  ASP A  47      18.644  38.971 -39.164  1.00  0.70           C  
ATOM    699  C   ASP A  47      19.803  39.291 -40.093  1.00  0.70           C  
ATOM    700  O   ASP A  47      20.305  40.415 -40.079  1.00  0.70           O  
ATOM    701  CB  ASP A  47      19.151  38.304 -37.893  1.00  0.70           C  
ATOM    702  CG  ASP A  47      18.133  38.310 -36.692  1.00  0.70           C  
ATOM    703  OD1 ASP A  47      17.115  39.009 -36.710  1.00  0.70           O  
ATOM    704  OD2 ASP A  47      18.437  37.616 -35.731  1.00  0.70           O  
ATOM    705  H   ASP A  47      17.418  37.239 -39.469  1.00  0.70           H  
ATOM    706  HA  ASP A  47      18.182  39.910 -38.878  1.00  0.70           H  
ATOM    707 1HB  ASP A  47      19.400  37.260 -38.125  1.00  0.70           H  
ATOM    708 2HB  ASP A  47      20.071  38.790 -37.575  1.00  0.70           H  
ATOM    709  N   GLN A  48      20.228  38.338 -40.934  1.00  0.69           N  
ATOM    710  CA  GLN A  48      21.304  38.667 -41.859  1.00  0.69           C  
ATOM    711  C   GLN A  48      20.843  39.727 -42.850  1.00  0.69           C  
ATOM    712  O   GLN A  48      21.600  40.634 -43.203  1.00  0.69           O  
ATOM    713  CB  GLN A  48      21.803  37.439 -42.623  1.00  0.69           C  
ATOM    714  CG  GLN A  48      22.582  36.434 -41.789  1.00  0.69           C  
ATOM    715  CD  GLN A  48      23.023  35.231 -42.610  1.00  0.69           C  
ATOM    716  OE1 GLN A  48      23.124  35.309 -43.846  1.00  0.69           O  
ATOM    717  NE2 GLN A  48      23.297  34.117 -41.940  1.00  0.69           N  
ATOM    718  H   GLN A  48      19.830  37.395 -40.924  1.00  0.69           H  
ATOM    719  HA  GLN A  48      22.136  39.073 -41.289  1.00  0.69           H  
ATOM    720 1HB  GLN A  48      20.940  36.914 -43.048  1.00  0.69           H  
ATOM    721 2HB  GLN A  48      22.432  37.757 -43.445  1.00  0.69           H  
ATOM    722 1HG  GLN A  48      23.471  36.920 -41.391  1.00  0.69           H  
ATOM    723 2HG  GLN A  48      21.960  36.078 -40.969  1.00  0.69           H  
ATOM    724 1HE2 GLN A  48      23.592  33.298 -42.425  1.00  0.69           H  
ATOM    725 2HE2 GLN A  48      23.196  34.087 -40.915  1.00  0.69           H  
ATOM    726  N   ALA A  49      19.592  39.640 -43.301  1.00  0.70           N  
ATOM    727  CA  ALA A  49      19.088  40.623 -44.250  1.00  0.70           C  
ATOM    728  C   ALA A  49      19.123  42.032 -43.626  1.00  0.70           C  
ATOM    729  O   ALA A  49      19.515  43.013 -44.277  1.00  0.70           O  
ATOM    730  CB  ALA A  49      17.691  40.203 -44.685  1.00  0.70           C  
ATOM    731  H   ALA A  49      18.988  38.867 -43.005  1.00  0.70           H  
ATOM    732  HA  ALA A  49      19.743  40.629 -45.114  1.00  0.70           H  
ATOM    733 1HB  ALA A  49      17.301  40.862 -45.420  1.00  0.70           H  
ATOM    734 2HB  ALA A  49      17.746  39.204 -45.110  1.00  0.70           H  
ATOM    735 3HB  ALA A  49      17.025  40.189 -43.828  1.00  0.70           H  
ATOM    736  N   ILE A  50      18.773  42.112 -42.340  1.00  0.70           N  
ATOM    737  CA  ILE A  50      18.790  43.365 -41.596  1.00  0.70           C  
ATOM    738  C   ILE A  50      20.205  43.884 -41.432  1.00  0.70           C  
ATOM    739  O   ILE A  50      20.485  45.068 -41.646  1.00  0.70           O  
ATOM    740  CB  ILE A  50      18.195  43.193 -40.190  1.00  0.70           C  
ATOM    741  CG1 ILE A  50      16.695  42.881 -40.267  1.00  0.70           C  
ATOM    742  CG2 ILE A  50      18.509  44.428 -39.333  1.00  0.70           C  
ATOM    743  CD1 ILE A  50      16.123  42.433 -38.950  1.00  0.70           C  
ATOM    744  H   ILE A  50      18.456  41.259 -41.872  1.00  0.70           H  
ATOM    745  HA  ILE A  50      18.206  44.106 -42.149  1.00  0.70           H  
ATOM    746  HB  ILE A  50      18.656  42.327 -39.722  1.00  0.70           H  
ATOM    747 1HG1 ILE A  50      16.160  43.747 -40.597  1.00  0.70           H  
ATOM    748 2HG1 ILE A  50      16.539  42.090 -40.997  1.00  0.70           H  
ATOM    749 1HG2 ILE A  50      18.116  44.282 -38.330  1.00  0.70           H  
ATOM    750 2HG2 ILE A  50      19.586  44.560 -39.280  1.00  0.70           H  
ATOM    751 3HG2 ILE A  50      18.073  45.309 -39.762  1.00  0.70           H  
ATOM    752 1HD1 ILE A  50      15.079  42.215 -39.062  1.00  0.70           H  
ATOM    753 2HD1 ILE A  50      16.633  41.537 -38.611  1.00  0.70           H  
ATOM    754 3HD1 ILE A  50      16.249  43.218 -38.211  1.00  0.70           H  
ATOM    755  N   GLN A  51      21.103  42.977 -41.049  1.00  0.71           N  
ATOM    756  CA  GLN A  51      22.483  43.326 -40.792  1.00  0.71           C  
ATOM    757  C   GLN A  51      23.148  43.860 -42.047  1.00  0.71           C  
ATOM    758  O   GLN A  51      23.887  44.837 -41.974  1.00  0.71           O  
ATOM    759  CB  GLN A  51      23.213  42.090 -40.264  1.00  0.71           C  
ATOM    760  CG  GLN A  51      24.639  42.293 -39.790  1.00  0.71           C  
ATOM    761  CD  GLN A  51      24.768  43.204 -38.566  1.00  0.71           C  
ATOM    762  OE1 GLN A  51      23.846  43.340 -37.748  1.00  0.71           O  
ATOM    763  NE2 GLN A  51      25.945  43.804 -38.420  1.00  0.71           N  
ATOM    764  H   GLN A  51      20.806  42.015 -40.895  1.00  0.71           H  
ATOM    765  HA  GLN A  51      22.509  44.102 -40.032  1.00  0.71           H  
ATOM    766 1HB  GLN A  51      22.639  41.660 -39.443  1.00  0.71           H  
ATOM    767 2HB  GLN A  51      23.241  41.342 -41.056  1.00  0.71           H  
ATOM    768 1HG  GLN A  51      25.065  41.325 -39.540  1.00  0.71           H  
ATOM    769 2HG  GLN A  51      25.205  42.740 -40.605  1.00  0.71           H  
ATOM    770 1HE2 GLN A  51      26.117  44.401 -37.638  1.00  0.71           H  
ATOM    771 2HE2 GLN A  51      26.685  43.637 -39.120  1.00  0.71           H  
ATOM    772  N   ARG A  52      22.838  43.288 -43.213  1.00  0.71           N  
ATOM    773  CA  ARG A  52      23.431  43.793 -44.447  1.00  0.71           C  
ATOM    774  C   ARG A  52      23.020  45.244 -44.707  1.00  0.71           C  
ATOM    775  O   ARG A  52      23.849  46.074 -45.093  1.00  0.71           O  
ATOM    776  CB  ARG A  52      23.056  42.914 -45.637  1.00  0.71           C  
ATOM    777  CG  ARG A  52      23.760  41.537 -45.673  1.00  0.71           C  
ATOM    778  CD  ARG A  52      23.598  40.837 -46.993  1.00  0.71           C  
ATOM    779  NE  ARG A  52      22.215  40.427 -47.270  1.00  0.71           N  
ATOM    780  CZ  ARG A  52      21.668  39.237 -46.917  1.00  0.71           C  
ATOM    781  NH1 ARG A  52      22.373  38.336 -46.276  1.00  0.71           N  
ATOM    782  NH2 ARG A  52      20.411  38.971 -47.228  1.00  0.71           N  
ATOM    783  H   ARG A  52      22.224  42.471 -43.237  1.00  0.71           H  
ATOM    784  HA  ARG A  52      24.517  43.760 -44.337  1.00  0.71           H  
ATOM    785 1HB  ARG A  52      21.978  42.728 -45.614  1.00  0.71           H  
ATOM    786 2HB  ARG A  52      23.279  43.436 -46.567  1.00  0.71           H  
ATOM    787 1HG  ARG A  52      24.825  41.678 -45.491  1.00  0.71           H  
ATOM    788 2HG  ARG A  52      23.350  40.898 -44.901  1.00  0.71           H  
ATOM    789 1HD  ARG A  52      23.916  41.507 -47.792  1.00  0.71           H  
ATOM    790 2HD  ARG A  52      24.223  39.946 -47.002  1.00  0.71           H  
ATOM    791  HE  ARG A  52      21.622  41.083 -47.765  1.00  0.71           H  
ATOM    792 1HH1 ARG A  52      23.336  38.523 -46.032  1.00  0.71           H  
ATOM    793 2HH1 ARG A  52      21.947  37.450 -46.034  1.00  0.71           H  
ATOM    794 1HH2 ARG A  52      19.861  39.659 -47.725  1.00  0.71           H  
ATOM    795 2HH2 ARG A  52      20.004  38.082 -46.966  1.00  0.71           H  
ATOM    796  N   VAL A  53      21.759  45.587 -44.427  1.00  0.72           N  
ATOM    797  CA  VAL A  53      21.339  46.971 -44.633  1.00  0.72           C  
ATOM    798  C   VAL A  53      22.136  47.894 -43.727  1.00  0.72           C  
ATOM    799  O   VAL A  53      22.671  48.927 -44.162  1.00  0.72           O  
ATOM    800  CB  VAL A  53      19.842  47.150 -44.307  1.00  0.72           C  
ATOM    801  CG1 VAL A  53      19.468  48.620 -44.324  1.00  0.72           C  
ATOM    802  CG2 VAL A  53      19.034  46.427 -45.298  1.00  0.72           C  
ATOM    803  H   VAL A  53      21.089  44.878 -44.114  1.00  0.72           H  
ATOM    804  HA  VAL A  53      21.518  47.246 -45.673  1.00  0.72           H  
ATOM    805  HB  VAL A  53      19.640  46.760 -43.312  1.00  0.72           H  
ATOM    806 1HG1 VAL A  53      18.420  48.729 -44.099  1.00  0.72           H  
ATOM    807 2HG1 VAL A  53      20.057  49.161 -43.584  1.00  0.72           H  
ATOM    808 3HG1 VAL A  53      19.662  49.035 -45.312  1.00  0.72           H  
ATOM    809 1HG2 VAL A  53      17.993  46.546 -45.063  1.00  0.72           H  
ATOM    810 2HG2 VAL A  53      19.239  46.851 -46.274  1.00  0.72           H  
ATOM    811 3HG2 VAL A  53      19.290  45.369 -45.286  1.00  0.72           H  
ATOM    812  N   LEU A  54      22.254  47.486 -42.465  1.00  0.75           N  
ATOM    813  CA  LEU A  54      22.952  48.300 -41.492  1.00  0.75           C  
ATOM    814  C   LEU A  54      24.444  48.460 -41.795  1.00  0.75           C  
ATOM    815  O   LEU A  54      24.966  49.573 -41.740  1.00  0.75           O  
ATOM    816  CB  LEU A  54      22.782  47.656 -40.120  1.00  0.75           C  
ATOM    817  CG  LEU A  54      21.360  47.666 -39.568  1.00  0.75           C  
ATOM    818  CD1 LEU A  54      21.321  46.828 -38.307  1.00  0.75           C  
ATOM    819  CD2 LEU A  54      20.930  49.092 -39.306  1.00  0.75           C  
ATOM    820  H   LEU A  54      21.811  46.608 -42.179  1.00  0.75           H  
ATOM    821  HA  LEU A  54      22.492  49.287 -41.487  1.00  0.75           H  
ATOM    822 1HB  LEU A  54      23.103  46.617 -40.186  1.00  0.75           H  
ATOM    823 2HB  LEU A  54      23.426  48.169 -39.410  1.00  0.75           H  
ATOM    824  HG  LEU A  54      20.681  47.214 -40.293  1.00  0.75           H  
ATOM    825 1HD1 LEU A  54      20.307  46.814 -37.912  1.00  0.75           H  
ATOM    826 2HD1 LEU A  54      21.634  45.809 -38.540  1.00  0.75           H  
ATOM    827 3HD1 LEU A  54      21.995  47.252 -37.567  1.00  0.75           H  
ATOM    828 1HD2 LEU A  54      19.920  49.090 -38.909  1.00  0.75           H  
ATOM    829 2HD2 LEU A  54      21.602  49.549 -38.580  1.00  0.75           H  
ATOM    830 3HD2 LEU A  54      20.958  49.660 -40.239  1.00  0.75           H  
ATOM    831  N   GLU A  55      25.118  47.376 -42.197  1.00  0.80           N  
ATOM    832  CA  GLU A  55      26.558  47.424 -42.481  1.00  0.80           C  
ATOM    833  C   GLU A  55      26.875  48.343 -43.643  1.00  0.80           C  
ATOM    834  O   GLU A  55      27.897  49.032 -43.649  1.00  0.80           O  
ATOM    835  CB  GLU A  55      27.127  46.026 -42.730  1.00  0.80           C  
ATOM    836  CG  GLU A  55      27.186  45.179 -41.473  1.00  0.80           C  
ATOM    837  CD  GLU A  55      27.737  43.796 -41.664  1.00  0.80           C  
ATOM    838  OE1 GLU A  55      28.041  43.412 -42.772  1.00  0.80           O  
ATOM    839  OE2 GLU A  55      27.829  43.108 -40.668  1.00  0.80           O  
ATOM    840  H   GLU A  55      24.631  46.484 -42.256  1.00  0.80           H  
ATOM    841  HA  GLU A  55      27.058  47.824 -41.601  1.00  0.80           H  
ATOM    842 1HB  GLU A  55      26.496  45.504 -43.456  1.00  0.80           H  
ATOM    843 2HB  GLU A  55      28.128  46.101 -43.150  1.00  0.80           H  
ATOM    844 1HG  GLU A  55      27.806  45.697 -40.744  1.00  0.80           H  
ATOM    845 2HG  GLU A  55      26.188  45.113 -41.058  1.00  0.80           H  
ATOM    846  N   ARG A  56      25.978  48.375 -44.617  1.00  0.87           N  
ATOM    847  CA  ARG A  56      26.104  49.227 -45.784  1.00  0.87           C  
ATOM    848  C   ARG A  56      25.901  50.711 -45.457  1.00  0.87           C  
ATOM    849  O   ARG A  56      26.222  51.577 -46.275  1.00  0.87           O  
ATOM    850  CB  ARG A  56      25.106  48.792 -46.833  1.00  0.87           C  
ATOM    851  CG  ARG A  56      25.414  47.462 -47.485  1.00  0.87           C  
ATOM    852  CD  ARG A  56      24.295  47.016 -48.312  1.00  0.87           C  
ATOM    853  NE  ARG A  56      24.577  45.788 -49.028  1.00  0.87           N  
ATOM    854  CZ  ARG A  56      23.631  44.975 -49.534  1.00  0.87           C  
ATOM    855  NH1 ARG A  56      22.365  45.250 -49.337  1.00  0.87           N  
ATOM    856  NH2 ARG A  56      23.976  43.900 -50.219  1.00  0.87           N  
ATOM    857  H   ARG A  56      25.168  47.751 -44.566  1.00  0.87           H  
ATOM    858  HA  ARG A  56      27.106  49.098 -46.189  1.00  0.87           H  
ATOM    859 1HB  ARG A  56      24.110  48.726 -46.391  1.00  0.87           H  
ATOM    860 2HB  ARG A  56      25.068  49.531 -47.618  1.00  0.87           H  
ATOM    861 1HG  ARG A  56      26.287  47.571 -48.124  1.00  0.87           H  
ATOM    862 2HG  ARG A  56      25.615  46.712 -46.722  1.00  0.87           H  
ATOM    863 1HD  ARG A  56      23.413  46.861 -47.689  1.00  0.87           H  
ATOM    864 2HD  ARG A  56      24.094  47.779 -49.034  1.00  0.87           H  
ATOM    865  HE  ARG A  56      25.545  45.550 -49.194  1.00  0.87           H  
ATOM    866 1HH1 ARG A  56      22.099  46.056 -48.788  1.00  0.87           H  
ATOM    867 2HH1 ARG A  56      21.624  44.636 -49.710  1.00  0.87           H  
ATOM    868 1HH2 ARG A  56      24.951  43.689 -50.373  1.00  0.87           H  
ATOM    869 2HH2 ARG A  56      23.260  43.295 -50.601  1.00  0.87           H  
ATOM    870  N   GLY A  57      25.313  51.011 -44.287  1.00  0.95           N  
ATOM    871  CA  GLY A  57      25.005  52.380 -43.905  1.00  0.95           C  
ATOM    872  C   GLY A  57      23.780  52.889 -44.652  1.00  0.95           C  
ATOM    873  O   GLY A  57      23.620  54.095 -44.852  1.00  0.95           O  
ATOM    874  H   GLY A  57      25.101  50.280 -43.613  1.00  0.95           H  
ATOM    875 1HA  GLY A  57      24.824  52.418 -42.830  1.00  0.95           H  
ATOM    876 2HA  GLY A  57      25.861  53.019 -44.115  1.00  0.95           H  
ATOM    877  N   TRP A  58      22.949  51.966 -45.125  1.00  1.03           N  
ATOM    878  CA  TRP A  58      21.782  52.337 -45.901  1.00  1.03           C  
ATOM    879  C   TRP A  58      20.534  52.452 -45.048  1.00  1.03           C  
ATOM    880  O   TRP A  58      20.409  51.768 -44.033  1.00  1.03           O  
ATOM    881  CB  TRP A  58      21.525  51.302 -46.984  1.00  1.03           C  
ATOM    882  CG  TRP A  58      22.523  51.237 -48.100  1.00  1.03           C  
ATOM    883  CD1 TRP A  58      23.624  52.016 -48.302  1.00  1.03           C  
ATOM    884  CD2 TRP A  58      22.481  50.305 -49.214  1.00  1.03           C  
ATOM    885  NE1 TRP A  58      24.265  51.632 -49.465  1.00  1.03           N  
ATOM    886  CE2 TRP A  58      23.572  50.589 -50.030  1.00  1.03           C  
ATOM    887  CE3 TRP A  58      21.612  49.267 -49.573  1.00  1.03           C  
ATOM    888  CZ2 TRP A  58      23.821  49.871 -51.195  1.00  1.03           C  
ATOM    889  CZ3 TRP A  58      21.857  48.555 -50.727  1.00  1.03           C  
ATOM    890  CH2 TRP A  58      22.929  48.845 -51.523  1.00  1.03           C  
ATOM    891  H   TRP A  58      23.097  50.978 -44.904  1.00  1.03           H  
ATOM    892  HA  TRP A  58      21.967  53.302 -46.368  1.00  1.03           H  
ATOM    893 1HB  TRP A  58      21.446  50.310 -46.531  1.00  1.03           H  
ATOM    894 2HB  TRP A  58      20.577  51.530 -47.429  1.00  1.03           H  
ATOM    895  HD1 TRP A  58      23.950  52.824 -47.648  1.00  1.03           H  
ATOM    896  HE1 TRP A  58      25.106  52.054 -49.837  1.00  1.03           H  
ATOM    897  HE3 TRP A  58      20.758  49.025 -48.946  1.00  1.03           H  
ATOM    898  HZ2 TRP A  58      24.673  50.088 -51.841  1.00  1.03           H  
ATOM    899  HZ3 TRP A  58      21.171  47.752 -50.976  1.00  1.03           H  
ATOM    900  HH2 TRP A  58      23.096  48.256 -52.432  1.00  1.03           H  
ATOM    901  N   PHE A  59      19.596  53.303 -45.474  1.00  1.06           N  
ATOM    902  CA  PHE A  59      18.330  53.402 -44.765  1.00  1.06           C  
ATOM    903  C   PHE A  59      17.111  53.351 -45.684  1.00  1.06           C  
ATOM    904  O   PHE A  59      16.225  52.532 -45.444  1.00  1.06           O  
ATOM    905  CB  PHE A  59      18.330  54.654 -43.905  1.00  1.06           C  
ATOM    906  CG  PHE A  59      19.429  54.591 -42.869  1.00  1.06           C  
ATOM    907  CD1 PHE A  59      20.608  55.309 -43.027  1.00  1.06           C  
ATOM    908  CD2 PHE A  59      19.297  53.777 -41.743  1.00  1.06           C  
ATOM    909  CE1 PHE A  59      21.621  55.222 -42.091  1.00  1.06           C  
ATOM    910  CE2 PHE A  59      20.308  53.691 -40.806  1.00  1.06           C  
ATOM    911  CZ  PHE A  59      21.471  54.415 -40.980  1.00  1.06           C  
ATOM    912  H   PHE A  59      19.771  53.880 -46.282  1.00  1.06           H  
ATOM    913  HA  PHE A  59      18.256  52.545 -44.097  1.00  1.06           H  
ATOM    914 1HB  PHE A  59      18.478  55.539 -44.524  1.00  1.06           H  
ATOM    915 2HB  PHE A  59      17.371  54.759 -43.394  1.00  1.06           H  
ATOM    916  HD1 PHE A  59      20.735  55.939 -43.907  1.00  1.06           H  
ATOM    917  HD2 PHE A  59      18.381  53.198 -41.612  1.00  1.06           H  
ATOM    918  HE1 PHE A  59      22.542  55.789 -42.232  1.00  1.06           H  
ATOM    919  HE2 PHE A  59      20.190  53.052 -39.934  1.00  1.06           H  
ATOM    920  HZ  PHE A  59      22.268  54.350 -40.244  1.00  1.06           H  
ATOM    921  N   ILE A  60      17.046  54.223 -46.702  1.00  1.04           N  
ATOM    922  CA  ILE A  60      15.875  54.263 -47.588  1.00  1.04           C  
ATOM    923  C   ILE A  60      16.225  54.273 -49.085  1.00  1.04           C  
ATOM    924  O   ILE A  60      17.062  55.057 -49.534  1.00  1.04           O  
ATOM    925  CB  ILE A  60      14.952  55.470 -47.284  1.00  1.04           C  
ATOM    926  CG1 ILE A  60      14.464  55.450 -45.828  1.00  1.04           C  
ATOM    927  CG2 ILE A  60      13.722  55.433 -48.194  1.00  1.04           C  
ATOM    928  CD1 ILE A  60      13.695  56.683 -45.445  1.00  1.04           C  
ATOM    929  H   ILE A  60      17.806  54.866 -46.864  1.00  1.04           H  
ATOM    930  HA  ILE A  60      15.289  53.362 -47.407  1.00  1.04           H  
ATOM    931  HB  ILE A  60      15.493  56.398 -47.447  1.00  1.04           H  
ATOM    932 1HG1 ILE A  60      13.823  54.597 -45.679  1.00  1.04           H  
ATOM    933 2HG1 ILE A  60      15.311  55.376 -45.159  1.00  1.04           H  
ATOM    934 1HG2 ILE A  60      13.097  56.277 -47.960  1.00  1.04           H  
ATOM    935 2HG2 ILE A  60      14.017  55.489 -49.232  1.00  1.04           H  
ATOM    936 3HG2 ILE A  60      13.165  54.505 -48.021  1.00  1.04           H  
ATOM    937 1HD1 ILE A  60      13.379  56.601 -44.404  1.00  1.04           H  
ATOM    938 2HD1 ILE A  60      14.328  57.562 -45.565  1.00  1.04           H  
ATOM    939 3HD1 ILE A  60      12.817  56.777 -46.082  1.00  1.04           H  
ATOM    940  N   LEU A  61      15.537  53.424 -49.841  1.00  0.96           N  
ATOM    941  CA  LEU A  61      15.598  53.279 -51.301  1.00  0.96           C  
ATOM    942  C   LEU A  61      16.911  52.808 -51.929  1.00  0.96           C  
ATOM    943  O   LEU A  61      17.213  53.146 -53.075  1.00  0.96           O  
ATOM    944  CB  LEU A  61      15.172  54.603 -51.964  1.00  0.96           C  
ATOM    945  CG  LEU A  61      15.131  54.606 -53.500  1.00  0.96           C  
ATOM    946  CD1 LEU A  61      14.113  53.567 -53.982  1.00  0.96           C  
ATOM    947  CD2 LEU A  61      14.749  55.999 -53.975  1.00  0.96           C  
ATOM    948  H   LEU A  61      14.896  52.814 -49.355  1.00  0.96           H  
ATOM    949  HA  LEU A  61      14.864  52.544 -51.571  1.00  0.96           H  
ATOM    950 1HB  LEU A  61      14.182  54.869 -51.612  1.00  0.96           H  
ATOM    951 2HB  LEU A  61      15.866  55.388 -51.668  1.00  0.96           H  
ATOM    952  HG  LEU A  61      16.108  54.344 -53.901  1.00  0.96           H  
ATOM    953 1HD1 LEU A  61      14.076  53.565 -55.073  1.00  0.96           H  
ATOM    954 2HD1 LEU A  61      14.409  52.575 -53.631  1.00  0.96           H  
ATOM    955 3HD1 LEU A  61      13.133  53.812 -53.588  1.00  0.96           H  
ATOM    956 1HD2 LEU A  61      14.714  56.015 -55.066  1.00  0.96           H  
ATOM    957 2HD2 LEU A  61      13.769  56.262 -53.577  1.00  0.96           H  
ATOM    958 3HD2 LEU A  61      15.489  56.719 -53.624  1.00  0.96           H  
ATOM    959  N   GLY A  62      17.632  51.939 -51.241  1.00  0.87           N  
ATOM    960  CA  GLY A  62      18.805  51.302 -51.815  1.00  0.87           C  
ATOM    961  C   GLY A  62      18.348  50.028 -52.507  1.00  0.87           C  
ATOM    962  O   GLY A  62      17.137  49.784 -52.649  1.00  0.87           O  
ATOM    963  H   GLY A  62      17.414  51.726 -50.276  1.00  0.87           H  
ATOM    964 1HA  GLY A  62      19.289  51.973 -52.524  1.00  0.87           H  
ATOM    965 2HA  GLY A  62      19.527  51.068 -51.031  1.00  0.87           H  
ATOM    966  N   GLU A  63      19.295  49.157 -52.839  1.00  0.77           N  
ATOM    967  CA  GLU A  63      18.982  47.926 -53.564  1.00  0.77           C  
ATOM    968  C   GLU A  63      18.013  47.022 -52.808  1.00  0.77           C  
ATOM    969  O   GLU A  63      17.227  46.310 -53.425  1.00  0.77           O  
ATOM    970  CB  GLU A  63      20.258  47.144 -53.889  1.00  0.77           C  
ATOM    971  CG  GLU A  63      21.160  47.819 -54.907  1.00  0.77           C  
ATOM    972  CD  GLU A  63      22.439  47.061 -55.168  1.00  0.77           C  
ATOM    973  OE1 GLU A  63      22.701  46.107 -54.473  1.00  0.77           O  
ATOM    974  OE2 GLU A  63      23.155  47.441 -56.065  1.00  0.77           O  
ATOM    975  H   GLU A  63      20.260  49.387 -52.646  1.00  0.77           H  
ATOM    976  HA  GLU A  63      18.508  48.203 -54.508  1.00  0.77           H  
ATOM    977 1HB  GLU A  63      20.822  46.963 -52.997  1.00  0.77           H  
ATOM    978 2HB  GLU A  63      19.983  46.170 -54.289  1.00  0.77           H  
ATOM    979 1HG  GLU A  63      20.612  47.920 -55.843  1.00  0.77           H  
ATOM    980 2HG  GLU A  63      21.401  48.819 -54.549  1.00  0.77           H  
ATOM    981  N   GLU A  64      18.055  47.025 -51.479  1.00  0.69           N  
ATOM    982  CA  GLU A  64      17.140  46.159 -50.745  1.00  0.69           C  
ATOM    983  C   GLU A  64      15.686  46.606 -50.917  1.00  0.69           C  
ATOM    984  O   GLU A  64      14.778  45.770 -50.926  1.00  0.69           O  
ATOM    985  CB  GLU A  64      17.486  46.099 -49.261  1.00  0.69           C  
ATOM    986  CG  GLU A  64      18.806  45.398 -48.947  1.00  0.69           C  
ATOM    987  CD  GLU A  64      18.879  43.973 -49.409  1.00  0.69           C  
ATOM    988  OE1 GLU A  64      17.947  43.230 -49.196  1.00  0.69           O  
ATOM    989  OE2 GLU A  64      19.910  43.602 -49.938  1.00  0.69           O  
ATOM    990  H   GLU A  64      18.705  47.624 -50.991  1.00  0.69           H  
ATOM    991  HA  GLU A  64      17.229  45.150 -51.151  1.00  0.69           H  
ATOM    992 1HB  GLU A  64      17.545  47.111 -48.864  1.00  0.69           H  
ATOM    993 2HB  GLU A  64      16.689  45.584 -48.719  1.00  0.69           H  
ATOM    994 1HG  GLU A  64      19.614  45.968 -49.399  1.00  0.69           H  
ATOM    995 2HG  GLU A  64      18.955  45.396 -47.892  1.00  0.69           H  
ATOM    996  N   LEU A  65      15.439  47.918 -51.035  1.00  0.64           N  
ATOM    997  CA  LEU A  65      14.060  48.342 -51.193  1.00  0.64           C  
ATOM    998  C   LEU A  65      13.611  47.983 -52.583  1.00  0.64           C  
ATOM    999  O   LEU A  65      12.521  47.445 -52.772  1.00  0.64           O  
ATOM   1000  CB  LEU A  65      13.836  49.832 -50.961  1.00  0.64           C  
ATOM   1001  CG  LEU A  65      12.347  50.244 -51.134  1.00  0.64           C  
ATOM   1002  CD1 LEU A  65      11.511  49.464 -50.151  1.00  0.64           C  
ATOM   1003  CD2 LEU A  65      12.155  51.740 -50.907  1.00  0.64           C  
ATOM   1004  H   LEU A  65      16.196  48.595 -51.091  1.00  0.64           H  
ATOM   1005  HA  LEU A  65      13.445  47.797 -50.486  1.00  0.64           H  
ATOM   1006 1HB  LEU A  65      14.153  50.094 -49.952  1.00  0.64           H  
ATOM   1007 2HB  LEU A  65      14.437  50.377 -51.682  1.00  0.64           H  
ATOM   1008  HG  LEU A  65      12.017  49.985 -52.145  1.00  0.64           H  
ATOM   1009 1HD1 LEU A  65      10.469  49.736 -50.293  1.00  0.64           H  
ATOM   1010 2HD1 LEU A  65      11.633  48.398 -50.329  1.00  0.64           H  
ATOM   1011 3HD1 LEU A  65      11.821  49.706 -49.130  1.00  0.64           H  
ATOM   1012 1HD2 LEU A  65      11.099  51.984 -51.036  1.00  0.64           H  
ATOM   1013 2HD2 LEU A  65      12.465  52.006 -49.900  1.00  0.64           H  
ATOM   1014 3HD2 LEU A  65      12.726  52.291 -51.622  1.00  0.64           H  
ATOM   1015  N   GLU A  66      14.459  48.297 -53.567  1.00  0.62           N  
ATOM   1016  CA  GLU A  66      14.103  48.017 -54.949  1.00  0.62           C  
ATOM   1017  C   GLU A  66      13.848  46.527 -55.135  1.00  0.62           C  
ATOM   1018  O   GLU A  66      12.855  46.123 -55.751  1.00  0.62           O  
ATOM   1019  CB  GLU A  66      15.211  48.493 -55.894  1.00  0.62           C  
ATOM   1020  CG  GLU A  66      14.912  48.251 -57.367  1.00  0.62           C  
ATOM   1021  CD  GLU A  66      15.972  48.770 -58.315  1.00  0.62           C  
ATOM   1022  OE1 GLU A  66      16.912  49.379 -57.876  1.00  0.62           O  
ATOM   1023  OE2 GLU A  66      15.836  48.522 -59.495  1.00  0.62           O  
ATOM   1024  H   GLU A  66      15.355  48.733 -53.341  1.00  0.62           H  
ATOM   1025  HA  GLU A  66      13.184  48.557 -55.185  1.00  0.62           H  
ATOM   1026 1HB  GLU A  66      15.381  49.560 -55.745  1.00  0.62           H  
ATOM   1027 2HB  GLU A  66      16.141  47.977 -55.647  1.00  0.62           H  
ATOM   1028 1HG  GLU A  66      14.811  47.177 -57.513  1.00  0.62           H  
ATOM   1029 2HG  GLU A  66      13.957  48.715 -57.611  1.00  0.62           H  
ATOM   1030  N   ALA A  67      14.728  45.691 -54.575  1.00  0.61           N  
ATOM   1031  CA  ALA A  67      14.546  44.262 -54.686  1.00  0.61           C  
ATOM   1032  C   ALA A  67      13.232  43.859 -54.054  1.00  0.61           C  
ATOM   1033  O   ALA A  67      12.463  43.122 -54.660  1.00  0.61           O  
ATOM   1034  CB  ALA A  67      15.688  43.525 -54.022  1.00  0.61           C  
ATOM   1035  H   ALA A  67      15.544  46.049 -54.082  1.00  0.61           H  
ATOM   1036  HA  ALA A  67      14.510  43.999 -55.743  1.00  0.61           H  
ATOM   1037 1HB  ALA A  67      15.535  42.449 -54.123  1.00  0.61           H  
ATOM   1038 2HB  ALA A  67      16.630  43.807 -54.489  1.00  0.61           H  
ATOM   1039 3HB  ALA A  67      15.719  43.793 -52.973  1.00  0.61           H  
ATOM   1040  N   PHE A  68      12.912  44.418 -52.881  1.00  0.60           N  
ATOM   1041  CA  PHE A  68      11.645  44.097 -52.249  1.00  0.60           C  
ATOM   1042  C   PHE A  68      10.459  44.449 -53.104  1.00  0.60           C  
ATOM   1043  O   PHE A  68       9.548  43.641 -53.271  1.00  0.60           O  
ATOM   1044  CB  PHE A  68      11.474  44.754 -50.898  1.00  0.60           C  
ATOM   1045  CG  PHE A  68      10.115  44.509 -50.411  1.00  0.60           C  
ATOM   1046  CD1 PHE A  68       9.756  43.253 -50.004  1.00  0.60           C  
ATOM   1047  CD2 PHE A  68       9.182  45.525 -50.364  1.00  0.60           C  
ATOM   1048  CE1 PHE A  68       8.492  42.992 -49.590  1.00  0.60           C  
ATOM   1049  CE2 PHE A  68       7.915  45.266 -49.923  1.00  0.60           C  
ATOM   1050  CZ  PHE A  68       7.572  43.979 -49.543  1.00  0.60           C  
ATOM   1051  H   PHE A  68      13.556  45.043 -52.397  1.00  0.60           H  
ATOM   1052  HA  PHE A  68      11.622  43.018 -52.092  1.00  0.60           H  
ATOM   1053 1HB  PHE A  68      12.187  44.363 -50.189  1.00  0.60           H  
ATOM   1054 2HB  PHE A  68      11.628  45.825 -50.986  1.00  0.60           H  
ATOM   1055  HD1 PHE A  68      10.496  42.448 -50.039  1.00  0.60           H  
ATOM   1056  HD2 PHE A  68       9.466  46.530 -50.687  1.00  0.60           H  
ATOM   1057  HE1 PHE A  68       8.226  41.980 -49.292  1.00  0.60           H  
ATOM   1058  HE2 PHE A  68       7.185  46.071 -49.884  1.00  0.60           H  
ATOM   1059  HZ  PHE A  68       6.574  43.742 -49.200  1.00  0.60           H  
ATOM   1060  N   GLU A  69      10.434  45.663 -53.632  1.00  0.60           N  
ATOM   1061  CA  GLU A  69       9.290  46.071 -54.422  1.00  0.60           C  
ATOM   1062  C   GLU A  69       9.114  45.159 -55.639  1.00  0.60           C  
ATOM   1063  O   GLU A  69       7.978  44.797 -55.998  1.00  0.60           O  
ATOM   1064  CB  GLU A  69       9.471  47.525 -54.869  1.00  0.60           C  
ATOM   1065  CG  GLU A  69       9.310  48.582 -53.753  1.00  0.60           C  
ATOM   1066  CD  GLU A  69       9.601  50.006 -54.232  1.00  0.60           C  
ATOM   1067  OE1 GLU A  69      10.251  50.171 -55.239  1.00  0.60           O  
ATOM   1068  OE2 GLU A  69       9.118  50.930 -53.606  1.00  0.60           O  
ATOM   1069  H   GLU A  69      11.213  46.299 -53.468  1.00  0.60           H  
ATOM   1070  HA  GLU A  69       8.399  46.003 -53.804  1.00  0.60           H  
ATOM   1071 1HB  GLU A  69      10.479  47.643 -55.276  1.00  0.60           H  
ATOM   1072 2HB  GLU A  69       8.777  47.746 -55.667  1.00  0.60           H  
ATOM   1073 1HG  GLU A  69       8.286  48.541 -53.379  1.00  0.60           H  
ATOM   1074 2HG  GLU A  69       9.981  48.334 -52.931  1.00  0.60           H  
ATOM   1075  N   LYS A  70      10.219  44.736 -56.260  1.00  0.60           N  
ATOM   1076  CA  LYS A  70      10.125  43.847 -57.410  1.00  0.60           C  
ATOM   1077  C   LYS A  70       9.696  42.435 -57.015  1.00  0.60           C  
ATOM   1078  O   LYS A  70       8.849  41.824 -57.684  1.00  0.60           O  
ATOM   1079  CB  LYS A  70      11.461  43.802 -58.154  1.00  0.60           C  
ATOM   1080  CG  LYS A  70      11.813  45.096 -58.898  1.00  0.60           C  
ATOM   1081  CD  LYS A  70      13.165  44.991 -59.598  1.00  0.60           C  
ATOM   1082  CE  LYS A  70      13.512  46.284 -60.336  1.00  0.60           C  
ATOM   1083  NZ  LYS A  70      14.848  46.209 -61.000  1.00  0.60           N  
ATOM   1084  H   LYS A  70      11.138  45.065 -55.943  1.00  0.60           H  
ATOM   1085  HA  LYS A  70       9.370  44.245 -58.087  1.00  0.60           H  
ATOM   1086 1HB  LYS A  70      12.263  43.607 -57.436  1.00  0.60           H  
ATOM   1087 2HB  LYS A  70      11.454  42.983 -58.871  1.00  0.60           H  
ATOM   1088 1HG  LYS A  70      11.044  45.310 -59.640  1.00  0.60           H  
ATOM   1089 2HG  LYS A  70      11.847  45.922 -58.184  1.00  0.60           H  
ATOM   1090 1HD  LYS A  70      13.938  44.794 -58.850  1.00  0.60           H  
ATOM   1091 2HD  LYS A  70      13.150  44.168 -60.309  1.00  0.60           H  
ATOM   1092 1HE  LYS A  70      12.754  46.480 -61.090  1.00  0.60           H  
ATOM   1093 2HE  LYS A  70      13.516  47.105 -59.627  1.00  0.60           H  
ATOM   1094 1HZ  LYS A  70      15.040  47.090 -61.470  1.00  0.60           H  
ATOM   1095 2HZ  LYS A  70      15.567  46.039 -60.303  1.00  0.60           H  
ATOM   1096 3HZ  LYS A  70      14.853  45.460 -61.674  1.00  0.60           H  
ATOM   1097  N   GLU A  71      10.257  41.910 -55.922  1.00  0.60           N  
ATOM   1098  CA  GLU A  71       9.918  40.562 -55.483  1.00  0.60           C  
ATOM   1099  C   GLU A  71       8.477  40.512 -55.007  1.00  0.60           C  
ATOM   1100  O   GLU A  71       7.758  39.552 -55.283  1.00  0.60           O  
ATOM   1101  CB  GLU A  71      10.866  40.091 -54.377  1.00  0.60           C  
ATOM   1102  CG  GLU A  71      12.297  39.858 -54.835  1.00  0.60           C  
ATOM   1103  CD  GLU A  71      13.228  39.453 -53.726  1.00  0.60           C  
ATOM   1104  OE1 GLU A  71      12.792  39.260 -52.623  1.00  0.60           O  
ATOM   1105  OE2 GLU A  71      14.407  39.406 -53.968  1.00  0.60           O  
ATOM   1106  H   GLU A  71      10.946  42.445 -55.399  1.00  0.60           H  
ATOM   1107  HA  GLU A  71      10.020  39.886 -56.330  1.00  0.60           H  
ATOM   1108 1HB  GLU A  71      10.889  40.839 -53.580  1.00  0.60           H  
ATOM   1109 2HB  GLU A  71      10.500  39.159 -53.954  1.00  0.60           H  
ATOM   1110 1HG  GLU A  71      12.291  39.070 -55.586  1.00  0.60           H  
ATOM   1111 2HG  GLU A  71      12.673  40.756 -55.310  1.00  0.60           H  
ATOM   1112  N   PHE A  72       8.045  41.565 -54.314  1.00  0.60           N  
ATOM   1113  CA  PHE A  72       6.687  41.663 -53.819  1.00  0.60           C  
ATOM   1114  C   PHE A  72       5.730  41.627 -54.989  1.00  0.60           C  
ATOM   1115  O   PHE A  72       4.774  40.847 -55.002  1.00  0.60           O  
ATOM   1116  CB  PHE A  72       6.453  42.957 -53.063  1.00  0.60           C  
ATOM   1117  CG  PHE A  72       5.069  43.055 -52.553  1.00  0.60           C  
ATOM   1118  CD1 PHE A  72       4.751  42.617 -51.298  1.00  0.60           C  
ATOM   1119  CD2 PHE A  72       4.058  43.534 -53.339  1.00  0.60           C  
ATOM   1120  CE1 PHE A  72       3.462  42.680 -50.842  1.00  0.60           C  
ATOM   1121  CE2 PHE A  72       2.793  43.579 -52.864  1.00  0.60           C  
ATOM   1122  CZ  PHE A  72       2.494  43.153 -51.625  1.00  0.60           C  
ATOM   1123  H   PHE A  72       8.687  42.321 -54.102  1.00  0.60           H  
ATOM   1124  HA  PHE A  72       6.479  40.817 -53.170  1.00  0.60           H  
ATOM   1125 1HB  PHE A  72       7.141  43.018 -52.230  1.00  0.60           H  
ATOM   1126 2HB  PHE A  72       6.649  43.810 -53.711  1.00  0.60           H  
ATOM   1127  HD1 PHE A  72       5.533  42.230 -50.671  1.00  0.60           H  
ATOM   1128  HD2 PHE A  72       4.275  43.880 -54.350  1.00  0.60           H  
ATOM   1129  HE1 PHE A  72       3.206  42.341 -49.858  1.00  0.60           H  
ATOM   1130  HE2 PHE A  72       2.035  43.945 -53.470  1.00  0.60           H  
ATOM   1131  HZ  PHE A  72       1.478  43.190 -51.266  1.00  0.60           H  
ATOM   1132  N   SER A  73       6.000  42.478 -55.992  1.00  0.61           N  
ATOM   1133  CA  SER A  73       5.148  42.578 -57.158  1.00  0.61           C  
ATOM   1134  C   SER A  73       5.103  41.234 -57.869  1.00  0.61           C  
ATOM   1135  O   SER A  73       4.032  40.772 -58.285  1.00  0.61           O  
ATOM   1136  CB  SER A  73       5.700  43.647 -58.073  1.00  0.61           C  
ATOM   1137  OG  SER A  73       5.663  44.885 -57.436  1.00  0.61           O  
ATOM   1138  H   SER A  73       6.806  43.104 -55.936  1.00  0.61           H  
ATOM   1139  HA  SER A  73       4.145  42.857 -56.845  1.00  0.61           H  
ATOM   1140 1HB  SER A  73       6.725  43.406 -58.353  1.00  0.61           H  
ATOM   1141 2HB  SER A  73       5.111  43.690 -58.981  1.00  0.61           H  
ATOM   1142  HG  SER A  73       6.402  44.867 -56.785  1.00  0.61           H  
ATOM   1143  N   SER A  74       6.267  40.577 -57.972  1.00  0.61           N  
ATOM   1144  CA  SER A  74       6.346  39.295 -58.638  1.00  0.61           C  
ATOM   1145  C   SER A  74       5.501  38.275 -57.885  1.00  0.61           C  
ATOM   1146  O   SER A  74       4.695  37.577 -58.496  1.00  0.61           O  
ATOM   1147  CB  SER A  74       7.792  38.840 -58.705  1.00  0.61           C  
ATOM   1148  OG  SER A  74       8.558  39.716 -59.497  1.00  0.61           O  
ATOM   1149  H   SER A  74       7.126  41.000 -57.626  1.00  0.61           H  
ATOM   1150  HA  SER A  74       5.956  39.399 -59.651  1.00  0.61           H  
ATOM   1151 1HB  SER A  74       8.207  38.794 -57.704  1.00  0.61           H  
ATOM   1152 2HB  SER A  74       7.834  37.837 -59.122  1.00  0.61           H  
ATOM   1153  HG  SER A  74       8.603  40.561 -58.988  1.00  0.61           H  
ATOM   1154  N   TYR A  75       5.585  38.280 -56.550  1.00  0.61           N  
ATOM   1155  CA  TYR A  75       4.811  37.375 -55.709  1.00  0.61           C  
ATOM   1156  C   TYR A  75       3.331  37.468 -56.031  1.00  0.61           C  
ATOM   1157  O   TYR A  75       2.658  36.442 -56.183  1.00  0.61           O  
ATOM   1158  CB  TYR A  75       5.030  37.644 -54.213  1.00  0.61           C  
ATOM   1159  CG  TYR A  75       4.162  36.769 -53.344  1.00  0.61           C  
ATOM   1160  CD1 TYR A  75       4.525  35.488 -53.035  1.00  0.61           C  
ATOM   1161  CD2 TYR A  75       2.974  37.261 -52.892  1.00  0.61           C  
ATOM   1162  CE1 TYR A  75       3.677  34.720 -52.271  1.00  0.61           C  
ATOM   1163  CE2 TYR A  75       2.126  36.511 -52.135  1.00  0.61           C  
ATOM   1164  CZ  TYR A  75       2.467  35.240 -51.823  1.00  0.61           C  
ATOM   1165  OH  TYR A  75       1.622  34.479 -51.065  1.00  0.61           O  
ATOM   1166  H   TYR A  75       6.253  38.900 -56.102  1.00  0.61           H  
ATOM   1167  HA  TYR A  75       5.135  36.357 -55.921  1.00  0.61           H  
ATOM   1168 1HB  TYR A  75       6.077  37.473 -53.954  1.00  0.61           H  
ATOM   1169 2HB  TYR A  75       4.802  38.672 -53.981  1.00  0.61           H  
ATOM   1170  HD1 TYR A  75       5.472  35.080 -53.390  1.00  0.61           H  
ATOM   1171  HD2 TYR A  75       2.709  38.252 -53.144  1.00  0.61           H  
ATOM   1172  HE1 TYR A  75       3.958  33.719 -52.019  1.00  0.61           H  
ATOM   1173  HE2 TYR A  75       1.180  36.932 -51.789  1.00  0.61           H  
ATOM   1174  HH  TYR A  75       0.988  35.057 -50.637  1.00  0.61           H  
ATOM   1175  N   ILE A  76       2.819  38.695 -56.116  1.00  0.61           N  
ATOM   1176  CA  ILE A  76       1.408  38.912 -56.414  1.00  0.61           C  
ATOM   1177  C   ILE A  76       1.059  38.986 -57.908  1.00  0.61           C  
ATOM   1178  O   ILE A  76      -0.118  39.067 -58.251  1.00  0.61           O  
ATOM   1179  CB  ILE A  76       0.891  40.182 -55.733  1.00  0.61           C  
ATOM   1180  CG1 ILE A  76       1.611  41.325 -56.263  1.00  0.61           C  
ATOM   1181  CG2 ILE A  76       1.072  40.147 -54.268  1.00  0.61           C  
ATOM   1182  CD1 ILE A  76       1.074  42.550 -55.853  1.00  0.61           C  
ATOM   1183  H   ILE A  76       3.440  39.495 -55.959  1.00  0.61           H  
ATOM   1184  HA  ILE A  76       0.860  38.075 -55.994  1.00  0.61           H  
ATOM   1185  HB  ILE A  76      -0.163  40.298 -55.969  1.00  0.61           H  
ATOM   1186 1HG1 ILE A  76       2.614  41.263 -55.901  1.00  0.61           H  
ATOM   1187 2HG1 ILE A  76       1.632  41.291 -57.327  1.00  0.61           H  
ATOM   1188 1HG2 ILE A  76       0.690  41.068 -53.825  1.00  0.61           H  
ATOM   1189 2HG2 ILE A  76       0.536  39.291 -53.851  1.00  0.61           H  
ATOM   1190 3HG2 ILE A  76       2.134  40.067 -54.068  1.00  0.61           H  
ATOM   1191 1HD1 ILE A  76       1.680  43.360 -56.236  1.00  0.61           H  
ATOM   1192 2HD1 ILE A  76       0.097  42.610 -56.243  1.00  0.61           H  
ATOM   1193 3HD1 ILE A  76       1.048  42.586 -54.787  1.00  0.61           H  
ATOM   1194  N   GLY A  77       2.049  38.978 -58.803  1.00  0.60           N  
ATOM   1195  CA  GLY A  77       1.766  39.041 -60.233  1.00  0.60           C  
ATOM   1196  C   GLY A  77       1.408  40.444 -60.737  1.00  0.60           C  
ATOM   1197  O   GLY A  77       0.748  40.585 -61.770  1.00  0.60           O  
ATOM   1198  H   GLY A  77       3.021  38.913 -58.508  1.00  0.60           H  
ATOM   1199 1HA  GLY A  77       2.642  38.680 -60.771  1.00  0.60           H  
ATOM   1200 2HA  GLY A  77       0.953  38.353 -60.464  1.00  0.60           H  
ATOM   1201  N   ALA A  78       1.780  41.474 -59.985  1.00  0.59           N  
ATOM   1202  CA  ALA A  78       1.465  42.849 -60.364  1.00  0.59           C  
ATOM   1203  C   ALA A  78       2.609  43.428 -61.148  1.00  0.59           C  
ATOM   1204  O   ALA A  78       3.755  43.015 -60.973  1.00  0.59           O  
ATOM   1205  CB  ALA A  78       1.198  43.721 -59.161  1.00  0.59           C  
ATOM   1206  H   ALA A  78       2.356  41.289 -59.164  1.00  0.59           H  
ATOM   1207  HA  ALA A  78       0.580  42.837 -60.997  1.00  0.59           H  
ATOM   1208 1HB  ALA A  78       0.960  44.734 -59.495  1.00  0.59           H  
ATOM   1209 2HB  ALA A  78       0.356  43.316 -58.605  1.00  0.59           H  
ATOM   1210 3HB  ALA A  78       2.085  43.747 -58.534  1.00  0.59           H  
ATOM   1211  N   LYS A  79       2.329  44.394 -62.007  1.00  0.58           N  
ATOM   1212  CA  LYS A  79       3.446  45.033 -62.688  1.00  0.58           C  
ATOM   1213  C   LYS A  79       4.266  45.914 -61.733  1.00  0.58           C  
ATOM   1214  O   LYS A  79       5.496  45.948 -61.827  1.00  0.58           O  
ATOM   1215  CB  LYS A  79       2.958  45.851 -63.873  1.00  0.58           C  
ATOM   1216  CG  LYS A  79       2.395  45.017 -65.013  1.00  0.58           C  
ATOM   1217  CD  LYS A  79       1.902  45.890 -66.151  1.00  0.58           C  
ATOM   1218  CE  LYS A  79       1.325  45.054 -67.286  1.00  0.58           C  
ATOM   1219  NZ  LYS A  79       0.787  45.905 -68.389  1.00  0.58           N  
ATOM   1220  H   LYS A  79       1.360  44.670 -62.177  1.00  0.58           H  
ATOM   1221  HA  LYS A  79       4.108  44.252 -63.066  1.00  0.58           H  
ATOM   1222 1HB  LYS A  79       2.230  46.554 -63.552  1.00  0.58           H  
ATOM   1223 2HB  LYS A  79       3.793  46.421 -64.272  1.00  0.58           H  
ATOM   1224 1HG  LYS A  79       3.163  44.338 -65.383  1.00  0.58           H  
ATOM   1225 2HG  LYS A  79       1.558  44.425 -64.634  1.00  0.58           H  
ATOM   1226 1HD  LYS A  79       1.127  46.551 -65.778  1.00  0.58           H  
ATOM   1227 2HD  LYS A  79       2.720  46.500 -66.530  1.00  0.58           H  
ATOM   1228 1HE  LYS A  79       2.109  44.412 -67.686  1.00  0.58           H  
ATOM   1229 2HE  LYS A  79       0.520  44.430 -66.896  1.00  0.58           H  
ATOM   1230 1HZ  LYS A  79       0.419  45.315 -69.118  1.00  0.58           H  
ATOM   1231 2HZ  LYS A  79       0.046  46.499 -68.035  1.00  0.58           H  
ATOM   1232 3HZ  LYS A  79       1.526  46.480 -68.762  1.00  0.58           H  
ATOM   1233  N   TYR A  80       3.590  46.618 -60.806  1.00  0.58           N  
ATOM   1234  CA  TYR A  80       4.280  47.528 -59.893  1.00  0.58           C  
ATOM   1235  C   TYR A  80       3.918  47.348 -58.417  1.00  0.58           C  
ATOM   1236  O   TYR A  80       2.758  47.122 -58.065  1.00  0.58           O  
ATOM   1237  CB  TYR A  80       3.953  48.975 -60.274  1.00  0.58           C  
ATOM   1238  CG  TYR A  80       4.304  49.314 -61.691  1.00  0.58           C  
ATOM   1239  CD1 TYR A  80       3.358  49.160 -62.699  1.00  0.58           C  
ATOM   1240  CD2 TYR A  80       5.567  49.743 -61.992  1.00  0.58           C  
ATOM   1241  CE1 TYR A  80       3.695  49.430 -64.001  1.00  0.58           C  
ATOM   1242  CE2 TYR A  80       5.912  50.017 -63.289  1.00  0.58           C  
ATOM   1243  CZ  TYR A  80       4.990  49.858 -64.294  1.00  0.58           C  
ATOM   1244  OH  TYR A  80       5.359  50.117 -65.592  1.00  0.58           O  
ATOM   1245  H   TYR A  80       2.577  46.577 -60.771  1.00  0.58           H  
ATOM   1246  HA  TYR A  80       5.351  47.354 -59.985  1.00  0.58           H  
ATOM   1247 1HB  TYR A  80       2.891  49.143 -60.142  1.00  0.58           H  
ATOM   1248 2HB  TYR A  80       4.480  49.660 -59.610  1.00  0.58           H  
ATOM   1249  HD1 TYR A  80       2.353  48.816 -62.459  1.00  0.58           H  
ATOM   1250  HD2 TYR A  80       6.294  49.852 -61.200  1.00  0.58           H  
ATOM   1251  HE1 TYR A  80       2.955  49.303 -64.793  1.00  0.58           H  
ATOM   1252  HE2 TYR A  80       6.922  50.349 -63.524  1.00  0.58           H  
ATOM   1253  HH  TYR A  80       4.647  49.863 -66.185  1.00  0.58           H  
ATOM   1254  N   GLY A  81       4.905  47.624 -57.555  1.00  0.58           N  
ATOM   1255  CA  GLY A  81       4.733  47.679 -56.099  1.00  0.58           C  
ATOM   1256  C   GLY A  81       5.578  48.841 -55.580  1.00  0.58           C  
ATOM   1257  O   GLY A  81       6.708  49.032 -56.019  1.00  0.58           O  
ATOM   1258  H   GLY A  81       5.825  47.791 -57.930  1.00  0.58           H  
ATOM   1259 1HA  GLY A  81       3.686  47.827 -55.844  1.00  0.58           H  
ATOM   1260 2HA  GLY A  81       5.058  46.743 -55.651  1.00  0.58           H  
ATOM   1261  N   ILE A  82       4.993  49.644 -54.694  1.00  0.59           N  
ATOM   1262  CA  ILE A  82       5.594  50.866 -54.158  1.00  0.59           C  
ATOM   1263  C   ILE A  82       5.634  50.912 -52.618  1.00  0.59           C  
ATOM   1264  O   ILE A  82       4.584  51.031 -51.979  1.00  0.59           O  
ATOM   1265  CB  ILE A  82       4.735  52.000 -54.749  1.00  0.59           C  
ATOM   1266  CG1 ILE A  82       4.805  51.895 -56.280  1.00  0.59           C  
ATOM   1267  CG2 ILE A  82       5.119  53.333 -54.273  1.00  0.59           C  
ATOM   1268  CD1 ILE A  82       3.937  52.769 -56.958  1.00  0.59           C  
ATOM   1269  H   ILE A  82       4.043  49.427 -54.421  1.00  0.59           H  
ATOM   1270  HA  ILE A  82       6.613  50.943 -54.535  1.00  0.59           H  
ATOM   1271  HB  ILE A  82       3.708  51.817 -54.474  1.00  0.59           H  
ATOM   1272 1HG1 ILE A  82       5.828  52.078 -56.595  1.00  0.59           H  
ATOM   1273 2HG1 ILE A  82       4.504  50.925 -56.604  1.00  0.59           H  
ATOM   1274 1HG2 ILE A  82       4.468  54.085 -54.711  1.00  0.59           H  
ATOM   1275 2HG2 ILE A  82       5.018  53.338 -53.199  1.00  0.59           H  
ATOM   1276 3HG2 ILE A  82       6.133  53.518 -54.566  1.00  0.59           H  
ATOM   1277 1HD1 ILE A  82       4.068  52.610 -58.013  1.00  0.59           H  
ATOM   1278 2HD1 ILE A  82       2.914  52.554 -56.670  1.00  0.59           H  
ATOM   1279 3HD1 ILE A  82       4.191  53.779 -56.703  1.00  0.59           H  
ATOM   1280  N   GLY A  83       6.818  50.796 -52.008  1.00  0.60           N  
ATOM   1281  CA  GLY A  83       6.893  50.665 -50.542  1.00  0.60           C  
ATOM   1282  C   GLY A  83       6.667  51.959 -49.757  1.00  0.60           C  
ATOM   1283  O   GLY A  83       7.350  52.957 -49.976  1.00  0.60           O  
ATOM   1284  H   GLY A  83       7.675  50.754 -52.567  1.00  0.60           H  
ATOM   1285 1HA  GLY A  83       6.164  49.923 -50.216  1.00  0.60           H  
ATOM   1286 2HA  GLY A  83       7.870  50.258 -50.284  1.00  0.60           H  
ATOM   1287  N   VAL A  84       5.825  51.879 -48.724  1.00  0.61           N  
ATOM   1288  CA  VAL A  84       5.485  53.014 -47.852  1.00  0.61           C  
ATOM   1289  C   VAL A  84       5.675  52.703 -46.361  1.00  0.61           C  
ATOM   1290  O   VAL A  84       5.871  51.541 -45.983  1.00  0.61           O  
ATOM   1291  CB  VAL A  84       4.033  53.456 -48.095  1.00  0.61           C  
ATOM   1292  CG1 VAL A  84       3.834  53.897 -49.522  1.00  0.61           C  
ATOM   1293  CG2 VAL A  84       3.137  52.344 -47.805  1.00  0.61           C  
ATOM   1294  H   VAL A  84       5.351  50.992 -48.568  1.00  0.61           H  
ATOM   1295  HA  VAL A  84       6.132  53.847 -48.111  1.00  0.61           H  
ATOM   1296  HB  VAL A  84       3.804  54.284 -47.453  1.00  0.61           H  
ATOM   1297 1HG1 VAL A  84       2.804  54.197 -49.640  1.00  0.61           H  
ATOM   1298 2HG1 VAL A  84       4.497  54.737 -49.736  1.00  0.61           H  
ATOM   1299 3HG1 VAL A  84       4.049  53.077 -50.202  1.00  0.61           H  
ATOM   1300 1HG2 VAL A  84       2.136  52.661 -47.959  1.00  0.61           H  
ATOM   1301 2HG2 VAL A  84       3.373  51.551 -48.482  1.00  0.61           H  
ATOM   1302 3HG2 VAL A  84       3.263  52.016 -46.779  1.00  0.61           H  
ATOM   1303  N   ASN A  85       5.596  53.745 -45.509  1.00  0.62           N  
ATOM   1304  CA  ASN A  85       5.725  53.582 -44.046  1.00  0.62           C  
ATOM   1305  C   ASN A  85       4.613  52.778 -43.364  1.00  0.62           C  
ATOM   1306  O   ASN A  85       4.802  52.260 -42.265  1.00  0.62           O  
ATOM   1307  CB  ASN A  85       5.820  54.920 -43.324  1.00  0.62           C  
ATOM   1308  CG  ASN A  85       7.158  55.589 -43.404  1.00  0.62           C  
ATOM   1309  OD1 ASN A  85       8.168  54.963 -43.711  1.00  0.62           O  
ATOM   1310  ND2 ASN A  85       7.194  56.862 -43.092  1.00  0.62           N  
ATOM   1311  H   ASN A  85       5.407  54.676 -45.883  1.00  0.62           H  
ATOM   1312  HA  ASN A  85       6.653  53.039 -43.861  1.00  0.62           H  
ATOM   1313 1HB  ASN A  85       5.071  55.601 -43.738  1.00  0.62           H  
ATOM   1314 2HB  ASN A  85       5.569  54.773 -42.274  1.00  0.62           H  
ATOM   1315 1HD2 ASN A  85       8.061  57.365 -43.111  1.00  0.62           H  
ATOM   1316 2HD2 ASN A  85       6.351  57.339 -42.834  1.00  0.62           H  
ATOM   1317  N   SER A  86       3.436  52.707 -43.962  1.00  0.63           N  
ATOM   1318  CA  SER A  86       2.342  51.975 -43.324  1.00  0.63           C  
ATOM   1319  C   SER A  86       1.247  51.541 -44.279  1.00  0.63           C  
ATOM   1320  O   SER A  86       1.084  52.119 -45.353  1.00  0.63           O  
ATOM   1321  CB  SER A  86       1.717  52.831 -42.243  1.00  0.63           C  
ATOM   1322  OG  SER A  86       1.094  53.971 -42.792  1.00  0.63           O  
ATOM   1323  H   SER A  86       3.309  53.148 -44.859  1.00  0.63           H  
ATOM   1324  HA  SER A  86       2.756  51.083 -42.857  1.00  0.63           H  
ATOM   1325 1HB  SER A  86       0.977  52.236 -41.715  1.00  0.63           H  
ATOM   1326 2HB  SER A  86       2.466  53.132 -41.515  1.00  0.63           H  
ATOM   1327  HG  SER A  86       1.745  54.697 -42.733  1.00  0.63           H  
ATOM   1328  N   GLY A  87       0.432  50.576 -43.847  1.00  0.62           N  
ATOM   1329  CA  GLY A  87      -0.745  50.168 -44.615  1.00  0.62           C  
ATOM   1330  C   GLY A  87      -1.689  51.349 -44.806  1.00  0.62           C  
ATOM   1331  O   GLY A  87      -2.321  51.502 -45.853  1.00  0.62           O  
ATOM   1332  H   GLY A  87       0.633  50.119 -42.966  1.00  0.62           H  
ATOM   1333 1HA  GLY A  87      -0.440  49.766 -45.582  1.00  0.62           H  
ATOM   1334 2HA  GLY A  87      -1.266  49.379 -44.082  1.00  0.62           H  
ATOM   1335  N   SER A  88      -1.754  52.220 -43.795  1.00  0.61           N  
ATOM   1336  CA  SER A  88      -2.609  53.390 -43.877  1.00  0.61           C  
ATOM   1337  C   SER A  88      -2.113  54.284 -44.991  1.00  0.61           C  
ATOM   1338  O   SER A  88      -2.903  54.780 -45.798  1.00  0.61           O  
ATOM   1339  CB  SER A  88      -2.583  54.158 -42.568  1.00  0.61           C  
ATOM   1340  OG  SER A  88      -3.132  53.404 -41.524  1.00  0.61           O  
ATOM   1341  H   SER A  88      -1.209  52.056 -42.962  1.00  0.61           H  
ATOM   1342  HA  SER A  88      -3.626  53.080 -44.110  1.00  0.61           H  
ATOM   1343 1HB  SER A  88      -1.557  54.438 -42.323  1.00  0.61           H  
ATOM   1344 2HB  SER A  88      -3.151  55.078 -42.689  1.00  0.61           H  
ATOM   1345  HG  SER A  88      -3.864  52.902 -41.913  1.00  0.61           H  
ATOM   1346  N   ASP A  89      -0.791  54.459 -45.070  1.00  0.60           N  
ATOM   1347  CA  ASP A  89      -0.226  55.288 -46.121  1.00  0.60           C  
ATOM   1348  C   ASP A  89      -0.445  54.651 -47.488  1.00  0.60           C  
ATOM   1349  O   ASP A  89      -0.684  55.357 -48.467  1.00  0.60           O  
ATOM   1350  CB  ASP A  89       1.252  55.583 -45.887  1.00  0.60           C  
ATOM   1351  CG  ASP A  89       1.501  56.601 -44.717  1.00  0.60           C  
ATOM   1352  OD1 ASP A  89       0.563  57.251 -44.249  1.00  0.60           O  
ATOM   1353  OD2 ASP A  89       2.650  56.721 -44.316  1.00  0.60           O  
ATOM   1354  H   ASP A  89      -0.176  54.039 -44.373  1.00  0.60           H  
ATOM   1355  HA  ASP A  89      -0.735  56.242 -46.101  1.00  0.60           H  
ATOM   1356 1HB  ASP A  89       1.769  54.651 -45.659  1.00  0.60           H  
ATOM   1357 2HB  ASP A  89       1.690  55.980 -46.805  1.00  0.60           H  
ATOM   1358  N   ALA A  90      -0.389  53.315 -47.566  1.00  0.59           N  
ATOM   1359  CA  ALA A  90      -0.603  52.662 -48.849  1.00  0.59           C  
ATOM   1360  C   ALA A  90      -2.007  52.960 -49.366  1.00  0.59           C  
ATOM   1361  O   ALA A  90      -2.202  53.324 -50.533  1.00  0.59           O  
ATOM   1362  CB  ALA A  90      -0.419  51.149 -48.735  1.00  0.59           C  
ATOM   1363  H   ALA A  90      -0.159  52.768 -46.738  1.00  0.59           H  
ATOM   1364  HA  ALA A  90       0.120  53.075 -49.535  1.00  0.59           H  
ATOM   1365 1HB  ALA A  90      -0.569  50.689 -49.705  1.00  0.59           H  
ATOM   1366 2HB  ALA A  90       0.576  50.918 -48.378  1.00  0.59           H  
ATOM   1367 3HB  ALA A  90      -1.149  50.748 -48.036  1.00  0.59           H  
ATOM   1368  N   LEU A  91      -2.983  52.843 -48.478  1.00  0.58           N  
ATOM   1369  CA  LEU A  91      -4.373  53.106 -48.813  1.00  0.58           C  
ATOM   1370  C   LEU A  91      -4.577  54.589 -49.126  1.00  0.58           C  
ATOM   1371  O   LEU A  91      -5.274  54.943 -50.082  1.00  0.58           O  
ATOM   1372  CB  LEU A  91      -5.242  52.616 -47.656  1.00  0.58           C  
ATOM   1373  CG  LEU A  91      -5.334  51.105 -47.487  1.00  0.58           C  
ATOM   1374  CD1 LEU A  91      -5.881  50.771 -46.132  1.00  0.58           C  
ATOM   1375  CD2 LEU A  91      -6.310  50.565 -48.532  1.00  0.58           C  
ATOM   1376  H   LEU A  91      -2.748  52.533 -47.531  1.00  0.58           H  
ATOM   1377  HA  LEU A  91      -4.633  52.547 -49.700  1.00  0.58           H  
ATOM   1378 1HB  LEU A  91      -4.854  53.032 -46.726  1.00  0.58           H  
ATOM   1379 2HB  LEU A  91      -6.251  52.958 -47.819  1.00  0.58           H  
ATOM   1380  HG  LEU A  91      -4.347  50.658 -47.598  1.00  0.58           H  
ATOM   1381 1HD1 LEU A  91      -5.961  49.686 -46.023  1.00  0.58           H  
ATOM   1382 2HD1 LEU A  91      -5.212  51.163 -45.367  1.00  0.58           H  
ATOM   1383 3HD1 LEU A  91      -6.837  51.204 -46.030  1.00  0.58           H  
ATOM   1384 1HD2 LEU A  91      -6.391  49.493 -48.416  1.00  0.58           H  
ATOM   1385 2HD2 LEU A  91      -7.280  51.014 -48.377  1.00  0.58           H  
ATOM   1386 3HD2 LEU A  91      -5.966  50.801 -49.526  1.00  0.58           H  
ATOM   1387  N   TYR A  92      -3.934  55.457 -48.338  1.00  0.57           N  
ATOM   1388  CA  TYR A  92      -4.000  56.902 -48.524  1.00  0.57           C  
ATOM   1389  C   TYR A  92      -3.511  57.301 -49.890  1.00  0.57           C  
ATOM   1390  O   TYR A  92      -4.195  58.029 -50.614  1.00  0.57           O  
ATOM   1391  CB  TYR A  92      -3.181  57.601 -47.443  1.00  0.57           C  
ATOM   1392  CG  TYR A  92      -2.954  59.079 -47.626  1.00  0.57           C  
ATOM   1393  CD1 TYR A  92      -3.946  59.974 -47.362  1.00  0.57           C  
ATOM   1394  CD2 TYR A  92      -1.695  59.529 -48.033  1.00  0.57           C  
ATOM   1395  CE1 TYR A  92      -3.715  61.334 -47.510  1.00  0.57           C  
ATOM   1396  CE2 TYR A  92      -1.456  60.880 -48.182  1.00  0.57           C  
ATOM   1397  CZ  TYR A  92      -2.471  61.784 -47.920  1.00  0.57           C  
ATOM   1398  OH  TYR A  92      -2.255  63.141 -48.061  1.00  0.57           O  
ATOM   1399  H   TYR A  92      -3.386  55.105 -47.556  1.00  0.57           H  
ATOM   1400  HA  TYR A  92      -5.042  57.218 -48.441  1.00  0.57           H  
ATOM   1401 1HB  TYR A  92      -3.656  57.446 -46.477  1.00  0.57           H  
ATOM   1402 2HB  TYR A  92      -2.224  57.139 -47.403  1.00  0.57           H  
ATOM   1403  HD1 TYR A  92      -4.918  59.608 -47.046  1.00  0.57           H  
ATOM   1404  HD2 TYR A  92      -0.902  58.809 -48.231  1.00  0.57           H  
ATOM   1405  HE1 TYR A  92      -4.512  62.049 -47.309  1.00  0.57           H  
ATOM   1406  HE2 TYR A  92      -0.474  61.228 -48.500  1.00  0.57           H  
ATOM   1407  HH  TYR A  92      -3.072  63.615 -47.850  1.00  0.57           H  
ATOM   1408  N   LEU A  93      -2.328  56.815 -50.256  1.00  0.57           N  
ATOM   1409  CA  LEU A  93      -1.774  57.138 -51.548  1.00  0.57           C  
ATOM   1410  C   LEU A  93      -2.623  56.554 -52.652  1.00  0.57           C  
ATOM   1411  O   LEU A  93      -2.713  57.142 -53.723  1.00  0.57           O  
ATOM   1412  CB  LEU A  93      -0.328  56.710 -51.672  1.00  0.57           C  
ATOM   1413  CG  LEU A  93       0.620  57.504 -50.824  1.00  0.57           C  
ATOM   1414  CD1 LEU A  93       2.003  56.966 -51.009  1.00  0.57           C  
ATOM   1415  CD2 LEU A  93       0.509  58.950 -51.220  1.00  0.57           C  
ATOM   1416  H   LEU A  93      -1.801  56.222 -49.618  1.00  0.57           H  
ATOM   1417  HA  LEU A  93      -1.782  58.220 -51.652  1.00  0.57           H  
ATOM   1418 1HB  LEU A  93      -0.253  55.664 -51.372  1.00  0.57           H  
ATOM   1419 2HB  LEU A  93      -0.018  56.808 -52.692  1.00  0.57           H  
ATOM   1420  HG  LEU A  93       0.361  57.391 -49.772  1.00  0.57           H  
ATOM   1421 1HD1 LEU A  93       2.698  57.528 -50.389  1.00  0.57           H  
ATOM   1422 2HD1 LEU A  93       2.011  55.933 -50.721  1.00  0.57           H  
ATOM   1423 3HD1 LEU A  93       2.293  57.056 -52.060  1.00  0.57           H  
ATOM   1424 1HD2 LEU A  93       1.192  59.552 -50.631  1.00  0.57           H  
ATOM   1425 2HD2 LEU A  93       0.755  59.021 -52.260  1.00  0.57           H  
ATOM   1426 3HD2 LEU A  93      -0.511  59.299 -51.062  1.00  0.57           H  
ATOM   1427  N   GLY A  94      -3.268  55.415 -52.412  1.00  0.57           N  
ATOM   1428  CA  GLY A  94      -4.164  54.866 -53.409  1.00  0.57           C  
ATOM   1429  C   GLY A  94      -5.259  55.895 -53.717  1.00  0.57           C  
ATOM   1430  O   GLY A  94      -5.443  56.322 -54.860  1.00  0.57           O  
ATOM   1431  H   GLY A  94      -3.126  54.907 -51.537  1.00  0.57           H  
ATOM   1432 1HA  GLY A  94      -3.600  54.641 -54.301  1.00  0.57           H  
ATOM   1433 2HA  GLY A  94      -4.606  53.940 -53.042  1.00  0.57           H  
ATOM   1434  N   VAL A  95      -5.946  56.355 -52.673  1.00  0.57           N  
ATOM   1435  CA  VAL A  95      -7.035  57.323 -52.834  1.00  0.57           C  
ATOM   1436  C   VAL A  95      -6.529  58.634 -53.467  1.00  0.57           C  
ATOM   1437  O   VAL A  95      -7.170  59.200 -54.364  1.00  0.57           O  
ATOM   1438  CB  VAL A  95      -7.698  57.604 -51.451  1.00  0.57           C  
ATOM   1439  CG1 VAL A  95      -8.695  58.747 -51.559  1.00  0.57           C  
ATOM   1440  CG2 VAL A  95      -8.415  56.342 -50.909  1.00  0.57           C  
ATOM   1441  H   VAL A  95      -5.720  55.992 -51.743  1.00  0.57           H  
ATOM   1442  HA  VAL A  95      -7.781  56.901 -53.494  1.00  0.57           H  
ATOM   1443  HB  VAL A  95      -6.915  57.896 -50.752  1.00  0.57           H  
ATOM   1444 1HG1 VAL A  95      -9.122  58.955 -50.588  1.00  0.57           H  
ATOM   1445 2HG1 VAL A  95      -8.187  59.642 -51.924  1.00  0.57           H  
ATOM   1446 3HG1 VAL A  95      -9.483  58.462 -52.244  1.00  0.57           H  
ATOM   1447 1HG2 VAL A  95      -8.840  56.555 -49.938  1.00  0.57           H  
ATOM   1448 2HG2 VAL A  95      -9.207  56.048 -51.590  1.00  0.57           H  
ATOM   1449 3HG2 VAL A  95      -7.693  55.533 -50.810  1.00  0.57           H  
ATOM   1450  N   LYS A  96      -5.366  59.106 -53.011  1.00  0.58           N  
ATOM   1451  CA  LYS A  96      -4.792  60.349 -53.511  1.00  0.58           C  
ATOM   1452  C   LYS A  96      -4.350  60.246 -54.981  1.00  0.58           C  
ATOM   1453  O   LYS A  96      -4.602  61.154 -55.780  1.00  0.58           O  
ATOM   1454  CB  LYS A  96      -3.608  60.752 -52.638  1.00  0.58           C  
ATOM   1455  CG  LYS A  96      -3.030  62.106 -52.947  1.00  0.58           C  
ATOM   1456  CD  LYS A  96      -2.014  62.495 -51.902  1.00  0.58           C  
ATOM   1457  CE  LYS A  96      -1.424  63.866 -52.181  1.00  0.58           C  
ATOM   1458  NZ  LYS A  96      -0.399  64.218 -51.179  1.00  0.58           N  
ATOM   1459  H   LYS A  96      -4.882  58.598 -52.272  1.00  0.58           H  
ATOM   1460  HA  LYS A  96      -5.555  61.125 -53.435  1.00  0.58           H  
ATOM   1461 1HB  LYS A  96      -3.874  60.697 -51.590  1.00  0.58           H  
ATOM   1462 2HB  LYS A  96      -2.810  60.031 -52.791  1.00  0.58           H  
ATOM   1463 1HG  LYS A  96      -2.554  62.086 -53.927  1.00  0.58           H  
ATOM   1464 2HG  LYS A  96      -3.831  62.846 -52.959  1.00  0.58           H  
ATOM   1465 1HD  LYS A  96      -2.498  62.503 -50.921  1.00  0.58           H  
ATOM   1466 2HD  LYS A  96      -1.213  61.756 -51.883  1.00  0.58           H  
ATOM   1467 1HE  LYS A  96      -0.976  63.851 -53.159  1.00  0.58           H  
ATOM   1468 2HE  LYS A  96      -2.204  64.625 -52.173  1.00  0.58           H  
ATOM   1469 1HZ  LYS A  96       0.042  65.131 -51.402  1.00  0.58           H  
ATOM   1470 2HZ  LYS A  96      -0.811  64.254 -50.256  1.00  0.58           H  
ATOM   1471 3HZ  LYS A  96       0.306  63.506 -51.198  1.00  0.58           H  
ATOM   1472  N   ALA A  97      -3.707  59.133 -55.353  1.00  0.60           N  
ATOM   1473  CA  ALA A  97      -3.208  58.894 -56.710  1.00  0.60           C  
ATOM   1474  C   ALA A  97      -4.334  58.930 -57.720  1.00  0.60           C  
ATOM   1475  O   ALA A  97      -4.187  59.414 -58.848  1.00  0.60           O  
ATOM   1476  CB  ALA A  97      -2.492  57.574 -56.801  1.00  0.60           C  
ATOM   1477  H   ALA A  97      -3.534  58.409 -54.665  1.00  0.60           H  
ATOM   1478  HA  ALA A  97      -2.503  59.678 -56.941  1.00  0.60           H  
ATOM   1479 1HB  ALA A  97      -2.098  57.427 -57.802  1.00  0.60           H  
ATOM   1480 2HB  ALA A  97      -1.686  57.598 -56.096  1.00  0.60           H  
ATOM   1481 3HB  ALA A  97      -3.181  56.765 -56.553  1.00  0.60           H  
ATOM   1482  N   LEU A  98      -5.502  58.499 -57.289  1.00  0.62           N  
ATOM   1483  CA  LEU A  98      -6.645  58.458 -58.164  1.00  0.62           C  
ATOM   1484  C   LEU A  98      -7.344  59.819 -58.282  1.00  0.62           C  
ATOM   1485  O   LEU A  98      -8.331  59.954 -59.008  1.00  0.62           O  
ATOM   1486  CB  LEU A  98      -7.572  57.401 -57.641  1.00  0.62           C  
ATOM   1487  CG  LEU A  98      -6.956  56.051 -57.678  1.00  0.62           C  
ATOM   1488  CD1 LEU A  98      -7.866  55.116 -57.049  1.00  0.62           C  
ATOM   1489  CD2 LEU A  98      -6.624  55.693 -59.061  1.00  0.62           C  
ATOM   1490  H   LEU A  98      -5.575  58.106 -56.350  1.00  0.62           H  
ATOM   1491  HA  LEU A  98      -6.313  58.153 -59.152  1.00  0.62           H  
ATOM   1492 1HB  LEU A  98      -7.794  57.628 -56.600  1.00  0.62           H  
ATOM   1493 2HB  LEU A  98      -8.492  57.397 -58.218  1.00  0.62           H  
ATOM   1494  HG  LEU A  98      -6.048  56.062 -57.116  1.00  0.62           H  
ATOM   1495 1HD1 LEU A  98      -7.436  54.116 -57.038  1.00  0.62           H  
ATOM   1496 2HD1 LEU A  98      -8.028  55.460 -56.059  1.00  0.62           H  
ATOM   1497 3HD1 LEU A  98      -8.769  55.113 -57.563  1.00  0.62           H  
ATOM   1498 1HD2 LEU A  98      -6.166  54.711 -59.086  1.00  0.62           H  
ATOM   1499 2HD2 LEU A  98      -7.495  55.693 -59.638  1.00  0.62           H  
ATOM   1500 3HD2 LEU A  98      -5.941  56.424 -59.450  1.00  0.62           H  
ATOM   1501  N   GLY A  99      -6.813  60.844 -57.591  1.00  0.64           N  
ATOM   1502  CA  GLY A  99      -7.357  62.187 -57.653  1.00  0.64           C  
ATOM   1503  C   GLY A  99      -8.640  62.369 -56.869  1.00  0.64           C  
ATOM   1504  O   GLY A  99      -9.486  63.171 -57.250  1.00  0.64           O  
ATOM   1505  H   GLY A  99      -5.997  60.702 -57.001  1.00  0.64           H  
ATOM   1506 1HA  GLY A  99      -6.611  62.880 -57.274  1.00  0.64           H  
ATOM   1507 2HA  GLY A  99      -7.536  62.449 -58.699  1.00  0.64           H  
ATOM   1508  N   ILE A 100      -8.769  61.681 -55.739  1.00  0.67           N  
ATOM   1509  CA  ILE A 100     -10.021  61.735 -55.007  1.00  0.67           C  
ATOM   1510  C   ILE A 100      -9.892  62.706 -53.816  1.00  0.67           C  
ATOM   1511  O   ILE A 100      -9.084  62.477 -52.916  1.00  0.67           O  
ATOM   1512  CB  ILE A 100     -10.324  60.326 -54.532  1.00  0.67           C  
ATOM   1513  CG1 ILE A 100     -10.328  59.410 -55.728  1.00  0.67           C  
ATOM   1514  CG2 ILE A 100     -11.635  60.274 -53.870  1.00  0.67           C  
ATOM   1515  CD1 ILE A 100     -10.430  57.971 -55.393  1.00  0.67           C  
ATOM   1516  H   ILE A 100      -8.037  61.045 -55.419  1.00  0.67           H  
ATOM   1517  HA  ILE A 100     -10.815  62.090 -55.665  1.00  0.67           H  
ATOM   1518  HB  ILE A 100      -9.550  60.013 -53.873  1.00  0.67           H  
ATOM   1519 1HG1 ILE A 100     -11.116  59.694 -56.379  1.00  0.67           H  
ATOM   1520 2HG1 ILE A 100      -9.394  59.546 -56.261  1.00  0.67           H  
ATOM   1521 1HG2 ILE A 100     -11.824  59.278 -53.559  1.00  0.67           H  
ATOM   1522 2HG2 ILE A 100     -11.637  60.930 -53.025  1.00  0.67           H  
ATOM   1523 3HG2 ILE A 100     -12.383  60.579 -54.567  1.00  0.67           H  
ATOM   1524 1HD1 ILE A 100     -10.395  57.401 -56.313  1.00  0.67           H  
ATOM   1525 2HD1 ILE A 100      -9.597  57.685 -54.759  1.00  0.67           H  
ATOM   1526 3HD1 ILE A 100     -11.362  57.788 -54.877  1.00  0.67           H  
ATOM   1527  N   GLY A 101     -10.655  63.810 -53.837  1.00  0.68           N  
ATOM   1528  CA  GLY A 101     -10.533  64.860 -52.810  1.00  0.68           C  
ATOM   1529  C   GLY A 101     -11.801  65.204 -52.010  1.00  0.68           C  
ATOM   1530  O   GLY A 101     -12.693  64.384 -51.822  1.00  0.68           O  
ATOM   1531  H   GLY A 101     -11.324  63.935 -54.606  1.00  0.68           H  
ATOM   1532 1HA  GLY A 101      -9.754  64.564 -52.109  1.00  0.68           H  
ATOM   1533 2HA  GLY A 101     -10.168  65.767 -53.288  1.00  0.68           H  
ATOM   1534  N   LYS A 102     -11.888  66.474 -51.589  1.00  0.68           N  
ATOM   1535  CA  LYS A 102     -12.954  66.979 -50.711  1.00  0.68           C  
ATOM   1536  C   LYS A 102     -14.381  66.861 -51.247  1.00  0.68           C  
ATOM   1537  O   LYS A 102     -15.342  66.739 -50.473  1.00  0.68           O  
ATOM   1538  CB  LYS A 102     -12.683  68.442 -50.361  1.00  0.68           C  
ATOM   1539  CG  LYS A 102     -11.508  68.649 -49.409  1.00  0.68           C  
ATOM   1540  CD  LYS A 102     -11.266  70.127 -49.118  1.00  0.68           C  
ATOM   1541  CE  LYS A 102     -10.090  70.307 -48.167  1.00  0.68           C  
ATOM   1542  NZ  LYS A 102      -9.804  71.739 -47.902  1.00  0.68           N  
ATOM   1543  H   LYS A 102     -11.135  67.100 -51.833  1.00  0.68           H  
ATOM   1544  HA  LYS A 102     -12.915  66.411 -49.795  1.00  0.68           H  
ATOM   1545 1HB  LYS A 102     -12.490  69.008 -51.271  1.00  0.68           H  
ATOM   1546 2HB  LYS A 102     -13.568  68.869 -49.892  1.00  0.68           H  
ATOM   1547 1HG  LYS A 102     -11.728  68.147 -48.469  1.00  0.68           H  
ATOM   1548 2HG  LYS A 102     -10.605  68.205 -49.833  1.00  0.68           H  
ATOM   1549 1HD  LYS A 102     -11.059  70.660 -50.047  1.00  0.68           H  
ATOM   1550 2HD  LYS A 102     -12.155  70.559 -48.660  1.00  0.68           H  
ATOM   1551 1HE  LYS A 102     -10.317  69.812 -47.223  1.00  0.68           H  
ATOM   1552 2HE  LYS A 102      -9.204  69.844 -48.603  1.00  0.68           H  
ATOM   1553 1HZ  LYS A 102      -9.021  71.812 -47.269  1.00  0.68           H  
ATOM   1554 2HZ  LYS A 102      -9.580  72.204 -48.770  1.00  0.68           H  
ATOM   1555 3HZ  LYS A 102     -10.615  72.173 -47.486  1.00  0.68           H  
ATOM   1556  N   GLY A 103     -14.540  66.966 -52.557  1.00  0.67           N  
ATOM   1557  CA  GLY A 103     -15.865  66.888 -53.154  1.00  0.67           C  
ATOM   1558  C   GLY A 103     -16.206  65.482 -53.643  1.00  0.67           C  
ATOM   1559  O   GLY A 103     -17.235  65.304 -54.305  1.00  0.67           O  
ATOM   1560  H   GLY A 103     -13.730  67.067 -53.152  1.00  0.67           H  
ATOM   1561 1HA  GLY A 103     -16.608  67.207 -52.423  1.00  0.67           H  
ATOM   1562 2HA  GLY A 103     -15.920  67.585 -53.987  1.00  0.67           H  
ATOM   1563  N   ASP A 104     -15.328  64.513 -53.355  1.00  0.66           N  
ATOM   1564  CA  ASP A 104     -15.463  63.150 -53.849  1.00  0.66           C  
ATOM   1565  C   ASP A 104     -15.845  62.113 -52.783  1.00  0.66           C  
ATOM   1566  O   ASP A 104     -15.657  62.333 -51.577  1.00  0.66           O  
ATOM   1567  CB  ASP A 104     -14.155  62.750 -54.500  1.00  0.66           C  
ATOM   1568  CG  ASP A 104     -13.787  63.623 -55.723  1.00  0.66           C  
ATOM   1569  OD1 ASP A 104     -14.634  63.862 -56.560  1.00  0.66           O  
ATOM   1570  OD2 ASP A 104     -12.663  64.065 -55.806  1.00  0.66           O  
ATOM   1571  H   ASP A 104     -14.514  64.714 -52.773  1.00  0.66           H  
ATOM   1572  HA  ASP A 104     -16.237  63.144 -54.613  1.00  0.66           H  
ATOM   1573 1HB  ASP A 104     -13.355  62.781 -53.765  1.00  0.66           H  
ATOM   1574 2HB  ASP A 104     -14.258  61.725 -54.843  1.00  0.66           H  
ATOM   1575  N   GLU A 105     -16.352  60.972 -53.256  1.00  0.64           N  
ATOM   1576  CA  GLU A 105     -16.724  59.845 -52.403  1.00  0.64           C  
ATOM   1577  C   GLU A 105     -16.037  58.514 -52.792  1.00  0.64           C  
ATOM   1578  O   GLU A 105     -15.758  58.250 -53.981  1.00  0.64           O  
ATOM   1579  CB  GLU A 105     -18.257  59.701 -52.435  1.00  0.64           C  
ATOM   1580  CG  GLU A 105     -19.018  60.900 -51.822  1.00  0.64           C  
ATOM   1581  CD  GLU A 105     -20.530  60.820 -51.916  1.00  0.64           C  
ATOM   1582  OE1 GLU A 105     -21.037  59.867 -52.451  1.00  0.64           O  
ATOM   1583  OE2 GLU A 105     -21.175  61.735 -51.467  1.00  0.64           O  
ATOM   1584  H   GLU A 105     -16.514  60.914 -54.257  1.00  0.64           H  
ATOM   1585  HA  GLU A 105     -16.428  60.083 -51.383  1.00  0.64           H  
ATOM   1586 1HB  GLU A 105     -18.600  59.610 -53.448  1.00  0.64           H  
ATOM   1587 2HB  GLU A 105     -18.538  58.805 -51.917  1.00  0.64           H  
ATOM   1588 1HG  GLU A 105     -18.755  60.949 -50.781  1.00  0.64           H  
ATOM   1589 2HG  GLU A 105     -18.683  61.820 -52.295  1.00  0.64           H  
ATOM   1590  N   VAL A 106     -15.763  57.696 -51.769  1.00  0.63           N  
ATOM   1591  CA  VAL A 106     -15.182  56.364 -51.972  1.00  0.63           C  
ATOM   1592  C   VAL A 106     -16.029  55.308 -51.265  1.00  0.63           C  
ATOM   1593  O   VAL A 106     -16.254  55.409 -50.060  1.00  0.63           O  
ATOM   1594  CB  VAL A 106     -13.732  56.288 -51.458  1.00  0.63           C  
ATOM   1595  CG1 VAL A 106     -13.173  54.883 -51.678  1.00  0.63           C  
ATOM   1596  CG2 VAL A 106     -12.879  57.293 -52.152  1.00  0.63           C  
ATOM   1597  H   VAL A 106     -16.018  58.010 -50.828  1.00  0.63           H  
ATOM   1598  HA  VAL A 106     -15.171  56.164 -53.031  1.00  0.63           H  
ATOM   1599  HB  VAL A 106     -13.729  56.490 -50.423  1.00  0.63           H  
ATOM   1600 1HG1 VAL A 106     -12.156  54.839 -51.300  1.00  0.63           H  
ATOM   1601 2HG1 VAL A 106     -13.787  54.154 -51.151  1.00  0.63           H  
ATOM   1602 3HG1 VAL A 106     -13.173  54.651 -52.737  1.00  0.63           H  
ATOM   1603 1HG2 VAL A 106     -11.858  57.235 -51.776  1.00  0.63           H  
ATOM   1604 2HG2 VAL A 106     -12.891  57.088 -53.214  1.00  0.63           H  
ATOM   1605 3HG2 VAL A 106     -13.274  58.287 -51.969  1.00  0.63           H  
ATOM   1606  N   ILE A 107     -16.466  54.288 -51.990  1.00  0.64           N  
ATOM   1607  CA  ILE A 107     -17.336  53.273 -51.393  1.00  0.64           C  
ATOM   1608  C   ILE A 107     -16.594  52.121 -50.737  1.00  0.64           C  
ATOM   1609  O   ILE A 107     -15.797  51.453 -51.371  1.00  0.64           O  
ATOM   1610  CB  ILE A 107     -18.284  52.705 -52.446  1.00  0.64           C  
ATOM   1611  CG1 ILE A 107     -19.150  53.782 -52.984  1.00  0.64           C  
ATOM   1612  CG2 ILE A 107     -19.114  51.662 -51.836  1.00  0.64           C  
ATOM   1613  CD1 ILE A 107     -19.919  53.359 -54.156  1.00  0.64           C  
ATOM   1614  H   ILE A 107     -16.207  54.247 -52.979  1.00  0.64           H  
ATOM   1615  HA  ILE A 107     -17.931  53.747 -50.622  1.00  0.64           H  
ATOM   1616  HB  ILE A 107     -17.721  52.295 -53.272  1.00  0.64           H  
ATOM   1617 1HG1 ILE A 107     -19.855  54.096 -52.226  1.00  0.64           H  
ATOM   1618 2HG1 ILE A 107     -18.529  54.633 -53.261  1.00  0.64           H  
ATOM   1619 1HG2 ILE A 107     -19.800  51.261 -52.561  1.00  0.64           H  
ATOM   1620 2HG2 ILE A 107     -18.487  50.860 -51.448  1.00  0.64           H  
ATOM   1621 3HG2 ILE A 107     -19.667  52.127 -51.024  1.00  0.64           H  
ATOM   1622 1HD1 ILE A 107     -20.513  54.193 -54.480  1.00  0.64           H  
ATOM   1623 2HD1 ILE A 107     -19.237  53.056 -54.950  1.00  0.64           H  
ATOM   1624 3HD1 ILE A 107     -20.573  52.527 -53.901  1.00  0.64           H  
ATOM   1625  N   THR A 108     -16.851  51.879 -49.466  1.00  0.66           N  
ATOM   1626  CA  THR A 108     -16.157  50.813 -48.750  1.00  0.66           C  
ATOM   1627  C   THR A 108     -17.136  50.113 -47.811  1.00  0.66           C  
ATOM   1628  O   THR A 108     -18.341  50.304 -47.941  1.00  0.66           O  
ATOM   1629  CB  THR A 108     -14.929  51.352 -47.986  1.00  0.66           C  
ATOM   1630  OG1 THR A 108     -14.177  50.234 -47.525  1.00  0.66           O  
ATOM   1631  CG2 THR A 108     -15.336  52.261 -46.793  1.00  0.66           C  
ATOM   1632  H   THR A 108     -17.546  52.448 -48.990  1.00  0.66           H  
ATOM   1633  HA  THR A 108     -15.804  50.075 -49.471  1.00  0.66           H  
ATOM   1634  HB  THR A 108     -14.319  51.930 -48.668  1.00  0.66           H  
ATOM   1635  HG1 THR A 108     -13.817  49.784 -48.345  1.00  0.66           H  
ATOM   1636 1HG2 THR A 108     -14.439  52.618 -46.288  1.00  0.66           H  
ATOM   1637 2HG2 THR A 108     -15.910  53.116 -47.165  1.00  0.66           H  
ATOM   1638 3HG2 THR A 108     -15.942  51.709 -46.088  1.00  0.66           H  
ATOM   1639  N   VAL A 109     -16.642  49.287 -46.894  1.00  0.69           N  
ATOM   1640  CA  VAL A 109     -17.570  48.581 -46.011  1.00  0.69           C  
ATOM   1641  C   VAL A 109     -17.461  49.035 -44.588  1.00  0.69           C  
ATOM   1642  O   VAL A 109     -16.394  49.372 -44.095  1.00  0.69           O  
ATOM   1643  CB  VAL A 109     -17.351  47.064 -46.004  1.00  0.69           C  
ATOM   1644  CG1 VAL A 109     -17.577  46.534 -47.312  1.00  0.69           C  
ATOM   1645  CG2 VAL A 109     -15.986  46.766 -45.534  1.00  0.69           C  
ATOM   1646  H   VAL A 109     -15.630  49.202 -46.834  1.00  0.69           H  
ATOM   1647  HA  VAL A 109     -18.581  48.772 -46.356  1.00  0.69           H  
ATOM   1648  HB  VAL A 109     -18.078  46.601 -45.338  1.00  0.69           H  
ATOM   1649 1HG1 VAL A 109     -17.436  45.460 -47.296  1.00  0.69           H  
ATOM   1650 2HG1 VAL A 109     -18.601  46.776 -47.585  1.00  0.69           H  
ATOM   1651 3HG1 VAL A 109     -16.880  46.984 -48.000  1.00  0.69           H  
ATOM   1652 1HG2 VAL A 109     -15.824  45.689 -45.511  1.00  0.69           H  
ATOM   1653 2HG2 VAL A 109     -15.270  47.233 -46.203  1.00  0.69           H  
ATOM   1654 3HG2 VAL A 109     -15.879  47.165 -44.549  1.00  0.69           H  
ATOM   1655  N   SER A 110     -18.574  48.959 -43.888  1.00  0.73           N  
ATOM   1656  CA  SER A 110     -18.602  49.368 -42.487  1.00  0.73           C  
ATOM   1657  C   SER A 110     -17.904  48.386 -41.562  1.00  0.73           C  
ATOM   1658  O   SER A 110     -17.678  48.667 -40.388  1.00  0.73           O  
ATOM   1659  CB  SER A 110     -20.008  49.560 -42.015  1.00  0.73           C  
ATOM   1660  OG  SER A 110     -20.700  48.358 -42.022  1.00  0.73           O  
ATOM   1661  H   SER A 110     -19.418  48.643 -44.374  1.00  0.73           H  
ATOM   1662  HA  SER A 110     -18.086  50.320 -42.407  1.00  0.73           H  
ATOM   1663 1HB  SER A 110     -19.966  49.946 -41.010  1.00  0.73           H  
ATOM   1664 2HB  SER A 110     -20.510  50.280 -42.613  1.00  0.73           H  
ATOM   1665  HG  SER A 110     -20.861  48.140 -42.946  1.00  0.73           H  
ATOM   1666  N   HIS A 111     -17.573  47.225 -42.087  1.00  0.77           N  
ATOM   1667  CA  HIS A 111     -16.935  46.182 -41.317  1.00  0.77           C  
ATOM   1668  C   HIS A 111     -15.416  46.201 -41.512  1.00  0.77           C  
ATOM   1669  O   HIS A 111     -14.738  45.225 -41.201  1.00  0.77           O  
ATOM   1670  CB  HIS A 111     -17.524  44.834 -41.687  1.00  0.77           C  
ATOM   1671  CG  HIS A 111     -17.202  43.781 -40.714  1.00  0.77           C  
ATOM   1672  ND1 HIS A 111     -17.513  43.871 -39.389  1.00  0.77           N  
ATOM   1673  CD2 HIS A 111     -16.666  42.611 -40.888  1.00  0.77           C  
ATOM   1674  CE1 HIS A 111     -17.133  42.777 -38.786  1.00  0.77           C  
ATOM   1675  NE2 HIS A 111     -16.612  41.980 -39.681  1.00  0.77           N  
ATOM   1676  H   HIS A 111     -17.787  47.062 -43.058  1.00  0.77           H  
ATOM   1677  HA  HIS A 111     -17.129  46.342 -40.258  1.00  0.77           H  
ATOM   1678 1HB  HIS A 111     -18.586  44.902 -41.834  1.00  0.77           H  
ATOM   1679 2HB  HIS A 111     -17.105  44.528 -42.647  1.00  0.77           H  
ATOM   1680  HD1 HIS A 111     -17.648  44.731 -38.900  1.00  0.77           H  
ATOM   1681  HD2 HIS A 111     -16.331  42.173 -41.760  1.00  0.77           H  
ATOM   1682  HE1 HIS A 111     -17.276  42.649 -37.709  1.00  0.77           H  
ATOM   1683  N   THR A 112     -14.900  47.311 -42.046  1.00  0.80           N  
ATOM   1684  CA  THR A 112     -13.476  47.477 -42.297  1.00  0.80           C  
ATOM   1685  C   THR A 112     -12.724  48.038 -41.095  1.00  0.80           C  
ATOM   1686  O   THR A 112     -13.258  48.164 -39.992  1.00  0.80           O  
ATOM   1687  CB  THR A 112     -13.241  48.417 -43.490  1.00  0.80           C  
ATOM   1688  OG1 THR A 112     -11.873  48.327 -43.893  1.00  0.80           O  
ATOM   1689  CG2 THR A 112     -13.571  49.869 -43.132  1.00  0.80           C  
ATOM   1690  H   THR A 112     -15.521  48.071 -42.329  1.00  0.80           H  
ATOM   1691  HA  THR A 112     -13.053  46.500 -42.534  1.00  0.80           H  
ATOM   1692  HB  THR A 112     -13.870  48.121 -44.290  1.00  0.80           H  
ATOM   1693  HG1 THR A 112     -11.326  48.889 -43.321  1.00  0.80           H  
ATOM   1694 1HG2 THR A 112     -13.416  50.502 -44.001  1.00  0.80           H  
ATOM   1695 2HG2 THR A 112     -14.583  49.936 -42.823  1.00  0.80           H  
ATOM   1696 3HG2 THR A 112     -12.951  50.221 -42.325  1.00  0.80           H  
ATOM   1697  N   PHE A 113     -11.447  48.334 -41.316  1.00  0.81           N  
ATOM   1698  CA  PHE A 113     -10.567  48.833 -40.278  1.00  0.81           C  
ATOM   1699  C   PHE A 113     -10.493  50.339 -40.405  1.00  0.81           C  
ATOM   1700  O   PHE A 113     -10.618  50.895 -41.501  1.00  0.81           O  
ATOM   1701  CB  PHE A 113      -9.169  48.201 -40.324  1.00  0.81           C  
ATOM   1702  CG  PHE A 113      -8.349  48.544 -39.091  1.00  0.81           C  
ATOM   1703  CD1 PHE A 113      -8.753  48.121 -37.828  1.00  0.81           C  
ATOM   1704  CD2 PHE A 113      -7.180  49.222 -39.190  1.00  0.81           C  
ATOM   1705  CE1 PHE A 113      -8.000  48.417 -36.709  1.00  0.81           C  
ATOM   1706  CE2 PHE A 113      -6.416  49.523 -38.087  1.00  0.81           C  
ATOM   1707  CZ  PHE A 113      -6.828  49.123 -36.839  1.00  0.81           C  
ATOM   1708  H   PHE A 113     -11.111  48.213 -42.263  1.00  0.81           H  
ATOM   1709  HA  PHE A 113     -11.003  48.601 -39.306  1.00  0.81           H  
ATOM   1710 1HB  PHE A 113      -9.200  47.134 -40.457  1.00  0.81           H  
ATOM   1711 2HB  PHE A 113      -8.639  48.598 -41.191  1.00  0.81           H  
ATOM   1712  HD1 PHE A 113      -9.678  47.562 -37.721  1.00  0.81           H  
ATOM   1713  HD2 PHE A 113      -6.859  49.508 -40.154  1.00  0.81           H  
ATOM   1714  HE1 PHE A 113      -8.333  48.089 -35.724  1.00  0.81           H  
ATOM   1715  HE2 PHE A 113      -5.484  50.074 -38.204  1.00  0.81           H  
ATOM   1716  HZ  PHE A 113      -6.227  49.359 -35.960  1.00  0.81           H  
ATOM   1717  N   ILE A 114     -10.271  51.005 -39.288  1.00  0.81           N  
ATOM   1718  CA  ILE A 114     -10.215  52.457 -39.263  1.00  0.81           C  
ATOM   1719  C   ILE A 114      -9.156  53.019 -40.225  1.00  0.81           C  
ATOM   1720  O   ILE A 114      -9.302  54.123 -40.733  1.00  0.81           O  
ATOM   1721  CB  ILE A 114      -9.926  52.882 -37.813  1.00  0.81           C  
ATOM   1722  CG1 ILE A 114      -8.557  52.359 -37.358  1.00  0.81           C  
ATOM   1723  CG2 ILE A 114     -10.978  52.272 -36.921  1.00  0.81           C  
ATOM   1724  CD1 ILE A 114      -8.109  52.862 -36.020  1.00  0.81           C  
ATOM   1725  H   ILE A 114     -10.165  50.492 -38.423  1.00  0.81           H  
ATOM   1726  HA  ILE A 114     -11.190  52.848 -39.557  1.00  0.81           H  
ATOM   1727  HB  ILE A 114      -9.935  53.968 -37.728  1.00  0.81           H  
ATOM   1728 1HG1 ILE A 114      -8.605  51.287 -37.323  1.00  0.81           H  
ATOM   1729 2HG1 ILE A 114      -7.798  52.657 -38.065  1.00  0.81           H  
ATOM   1730 1HG2 ILE A 114     -10.793  52.557 -35.891  1.00  0.81           H  
ATOM   1731 2HG2 ILE A 114     -11.949  52.621 -37.218  1.00  0.81           H  
ATOM   1732 3HG2 ILE A 114     -10.945  51.186 -37.012  1.00  0.81           H  
ATOM   1733 1HD1 ILE A 114      -7.133  52.434 -35.787  1.00  0.81           H  
ATOM   1734 2HD1 ILE A 114      -8.032  53.951 -36.049  1.00  0.81           H  
ATOM   1735 3HD1 ILE A 114      -8.827  52.566 -35.258  1.00  0.81           H  
ATOM   1736  N   SER A 115      -8.148  52.218 -40.568  1.00  0.79           N  
ATOM   1737  CA  SER A 115      -7.116  52.611 -41.520  1.00  0.79           C  
ATOM   1738  C   SER A 115      -7.717  52.905 -42.888  1.00  0.79           C  
ATOM   1739  O   SER A 115      -7.279  53.817 -43.591  1.00  0.79           O  
ATOM   1740  CB  SER A 115      -6.093  51.513 -41.654  1.00  0.79           C  
ATOM   1741  OG  SER A 115      -5.108  51.841 -42.554  1.00  0.79           O  
ATOM   1742  H   SER A 115      -8.097  51.312 -40.128  1.00  0.79           H  
ATOM   1743  HA  SER A 115      -6.629  53.516 -41.151  1.00  0.79           H  
ATOM   1744 1HB  SER A 115      -5.643  51.324 -40.683  1.00  0.79           H  
ATOM   1745 2HB  SER A 115      -6.585  50.603 -41.988  1.00  0.79           H  
ATOM   1746  HG  SER A 115      -5.533  51.815 -43.420  1.00  0.79           H  
ATOM   1747  N   THR A 116      -8.683  52.076 -43.277  1.00  0.77           N  
ATOM   1748  CA  THR A 116      -9.335  52.130 -44.573  1.00  0.77           C  
ATOM   1749  C   THR A 116     -10.120  53.417 -44.652  1.00  0.77           C  
ATOM   1750  O   THR A 116     -10.076  54.160 -45.640  1.00  0.77           O  
ATOM   1751  CB  THR A 116     -10.321  50.961 -44.698  1.00  0.77           C  
ATOM   1752  OG1 THR A 116      -9.632  49.698 -44.504  1.00  0.77           O  
ATOM   1753  CG2 THR A 116     -10.961  50.982 -46.035  1.00  0.77           C  
ATOM   1754  H   THR A 116      -9.031  51.391 -42.615  1.00  0.77           H  
ATOM   1755  HA  THR A 116      -8.607  52.122 -45.369  1.00  0.77           H  
ATOM   1756  HB  THR A 116     -11.078  51.062 -43.942  1.00  0.77           H  
ATOM   1757  HG1 THR A 116      -9.184  49.349 -45.310  1.00  0.77           H  
ATOM   1758 1HG2 THR A 116     -11.666  50.155 -46.116  1.00  0.77           H  
ATOM   1759 2HG2 THR A 116     -11.491  51.923 -46.181  1.00  0.77           H  
ATOM   1760 3HG2 THR A 116     -10.184  50.879 -46.779  1.00  0.77           H  
ATOM   1761  N   VAL A 117     -10.825  53.689 -43.566  1.00  0.74           N  
ATOM   1762  CA  VAL A 117     -11.674  54.854 -43.526  1.00  0.74           C  
ATOM   1763  C   VAL A 117     -10.796  56.102 -43.519  1.00  0.74           C  
ATOM   1764  O   VAL A 117     -11.041  57.038 -44.281  1.00  0.74           O  
ATOM   1765  CB  VAL A 117     -12.577  54.806 -42.297  1.00  0.74           C  
ATOM   1766  CG1 VAL A 117     -13.381  56.043 -42.216  1.00  0.74           C  
ATOM   1767  CG2 VAL A 117     -13.441  53.615 -42.376  1.00  0.74           C  
ATOM   1768  H   VAL A 117     -10.783  53.031 -42.782  1.00  0.74           H  
ATOM   1769  HA  VAL A 117     -12.300  54.868 -44.419  1.00  0.74           H  
ATOM   1770  HB  VAL A 117     -11.962  54.755 -41.396  1.00  0.74           H  
ATOM   1771 1HG1 VAL A 117     -14.016  55.999 -41.346  1.00  0.74           H  
ATOM   1772 2HG1 VAL A 117     -12.726  56.909 -42.155  1.00  0.74           H  
ATOM   1773 3HG1 VAL A 117     -13.988  56.100 -43.091  1.00  0.74           H  
ATOM   1774 1HG2 VAL A 117     -14.072  53.597 -41.502  1.00  0.74           H  
ATOM   1775 2HG2 VAL A 117     -14.044  53.671 -43.270  1.00  0.74           H  
ATOM   1776 3HG2 VAL A 117     -12.821  52.718 -42.406  1.00  0.74           H  
ATOM   1777  N   ASP A 118      -9.739  56.104 -42.691  1.00  0.72           N  
ATOM   1778  CA  ASP A 118      -8.820  57.235 -42.653  1.00  0.72           C  
ATOM   1779  C   ASP A 118      -8.143  57.459 -43.998  1.00  0.72           C  
ATOM   1780  O   ASP A 118      -7.950  58.591 -44.420  1.00  0.72           O  
ATOM   1781  CB  ASP A 118      -7.731  57.081 -41.584  1.00  0.72           C  
ATOM   1782  CG  ASP A 118      -8.196  57.298 -40.129  1.00  0.72           C  
ATOM   1783  OD1 ASP A 118      -9.294  57.781 -39.910  1.00  0.72           O  
ATOM   1784  OD2 ASP A 118      -7.417  57.024 -39.244  1.00  0.72           O  
ATOM   1785  H   ASP A 118      -9.574  55.311 -42.077  1.00  0.72           H  
ATOM   1786  HA  ASP A 118      -9.391  58.120 -42.403  1.00  0.72           H  
ATOM   1787 1HB  ASP A 118      -7.316  56.072 -41.657  1.00  0.72           H  
ATOM   1788 2HB  ASP A 118      -6.925  57.774 -41.793  1.00  0.72           H  
ATOM   1789  N   ALA A 119      -7.830  56.400 -44.732  1.00  0.71           N  
ATOM   1790  CA  ALA A 119      -7.195  56.588 -46.030  1.00  0.71           C  
ATOM   1791  C   ALA A 119      -8.041  57.461 -46.934  1.00  0.71           C  
ATOM   1792  O   ALA A 119      -7.526  58.305 -47.676  1.00  0.71           O  
ATOM   1793  CB  ALA A 119      -7.013  55.262 -46.687  1.00  0.71           C  
ATOM   1794  H   ALA A 119      -7.972  55.454 -44.377  1.00  0.71           H  
ATOM   1795  HA  ALA A 119      -6.232  57.072 -45.881  1.00  0.71           H  
ATOM   1796 1HB  ALA A 119      -6.561  55.419 -47.627  1.00  0.71           H  
ATOM   1797 2HB  ALA A 119      -6.391  54.644 -46.049  1.00  0.71           H  
ATOM   1798 3HB  ALA A 119      -7.975  54.784 -46.831  1.00  0.71           H  
ATOM   1799  N   ILE A 120      -9.345  57.279 -46.841  1.00  0.71           N  
ATOM   1800  CA  ILE A 120     -10.274  58.054 -47.621  1.00  0.71           C  
ATOM   1801  C   ILE A 120     -10.429  59.462 -47.020  1.00  0.71           C  
ATOM   1802  O   ILE A 120     -10.203  60.472 -47.689  1.00  0.71           O  
ATOM   1803  CB  ILE A 120     -11.612  57.317 -47.650  1.00  0.71           C  
ATOM   1804  CG1 ILE A 120     -11.480  55.960 -48.353  1.00  0.71           C  
ATOM   1805  CG2 ILE A 120     -12.649  58.160 -48.340  1.00  0.71           C  
ATOM   1806  CD1 ILE A 120     -12.697  55.044 -48.124  1.00  0.71           C  
ATOM   1807  H   ILE A 120      -9.698  56.543 -46.217  1.00  0.71           H  
ATOM   1808  HA  ILE A 120      -9.893  58.149 -48.632  1.00  0.71           H  
ATOM   1809  HB  ILE A 120     -11.890  57.108 -46.642  1.00  0.71           H  
ATOM   1810 1HG1 ILE A 120     -11.362  56.134 -49.415  1.00  0.71           H  
ATOM   1811 2HG1 ILE A 120     -10.589  55.447 -47.985  1.00  0.71           H  
ATOM   1812 1HG2 ILE A 120     -13.589  57.641 -48.340  1.00  0.71           H  
ATOM   1813 2HG2 ILE A 120     -12.754  59.099 -47.817  1.00  0.71           H  
ATOM   1814 3HG2 ILE A 120     -12.342  58.345 -49.360  1.00  0.71           H  
ATOM   1815 1HD1 ILE A 120     -12.559  54.103 -48.645  1.00  0.71           H  
ATOM   1816 2HD1 ILE A 120     -12.797  54.852 -47.055  1.00  0.71           H  
ATOM   1817 3HD1 ILE A 120     -13.598  55.513 -48.479  1.00  0.71           H  
ATOM   1818  N   VAL A 121     -10.695  59.515 -45.707  1.00  0.71           N  
ATOM   1819  CA  VAL A 121     -10.942  60.769 -44.978  1.00  0.71           C  
ATOM   1820  C   VAL A 121      -9.765  61.743 -45.017  1.00  0.71           C  
ATOM   1821  O   VAL A 121      -9.955  62.954 -45.141  1.00  0.71           O  
ATOM   1822  CB  VAL A 121     -11.313  60.483 -43.512  1.00  0.71           C  
ATOM   1823  CG1 VAL A 121     -11.362  61.769 -42.722  1.00  0.71           C  
ATOM   1824  CG2 VAL A 121     -12.655  59.790 -43.453  1.00  0.71           C  
ATOM   1825  H   VAL A 121     -10.784  58.637 -45.201  1.00  0.71           H  
ATOM   1826  HA  VAL A 121     -11.799  61.256 -45.443  1.00  0.71           H  
ATOM   1827  HB  VAL A 121     -10.557  59.856 -43.078  1.00  0.71           H  
ATOM   1828 1HG1 VAL A 121     -11.613  61.545 -41.686  1.00  0.71           H  
ATOM   1829 2HG1 VAL A 121     -10.389  62.258 -42.764  1.00  0.71           H  
ATOM   1830 3HG1 VAL A 121     -12.121  62.425 -43.149  1.00  0.71           H  
ATOM   1831 1HG2 VAL A 121     -12.906  59.572 -42.418  1.00  0.71           H  
ATOM   1832 2HG2 VAL A 121     -13.417  60.432 -43.890  1.00  0.71           H  
ATOM   1833 3HG2 VAL A 121     -12.594  58.874 -44.010  1.00  0.71           H  
ATOM   1834  N   ARG A 122      -8.546  61.230 -44.925  1.00  0.71           N  
ATOM   1835  CA  ARG A 122      -7.327  62.033 -44.955  1.00  0.71           C  
ATOM   1836  C   ARG A 122      -7.174  62.832 -46.250  1.00  0.71           C  
ATOM   1837  O   ARG A 122      -6.418  63.803 -46.285  1.00  0.71           O  
ATOM   1838  CB  ARG A 122      -6.100  61.155 -44.784  1.00  0.71           C  
ATOM   1839  CG  ARG A 122      -5.864  60.568 -43.414  1.00  0.71           C  
ATOM   1840  CD  ARG A 122      -4.795  59.502 -43.448  1.00  0.71           C  
ATOM   1841  NE  ARG A 122      -3.463  60.034 -43.758  1.00  0.71           N  
ATOM   1842  CZ  ARG A 122      -2.351  59.274 -43.961  1.00  0.71           C  
ATOM   1843  NH1 ARG A 122      -2.391  57.972 -43.899  1.00  0.71           N  
ATOM   1844  NH2 ARG A 122      -1.186  59.820 -44.218  1.00  0.71           N  
ATOM   1845  H   ARG A 122      -8.450  60.229 -44.815  1.00  0.71           H  
ATOM   1846  HA  ARG A 122      -7.366  62.736 -44.123  1.00  0.71           H  
ATOM   1847 1HB  ARG A 122      -6.201  60.313 -45.457  1.00  0.71           H  
ATOM   1848 2HB  ARG A 122      -5.211  61.707 -45.060  1.00  0.71           H  
ATOM   1849 1HG  ARG A 122      -5.517  61.359 -42.752  1.00  0.71           H  
ATOM   1850 2HG  ARG A 122      -6.782  60.153 -43.011  1.00  0.71           H  
ATOM   1851 1HD  ARG A 122      -4.749  59.008 -42.481  1.00  0.71           H  
ATOM   1852 2HD  ARG A 122      -5.054  58.768 -44.216  1.00  0.71           H  
ATOM   1853  HE  ARG A 122      -3.362  61.037 -43.820  1.00  0.71           H  
ATOM   1854 1HH1 ARG A 122      -3.256  57.493 -43.706  1.00  0.71           H  
ATOM   1855 2HH1 ARG A 122      -1.497  57.462 -44.053  1.00  0.71           H  
ATOM   1856 1HH2 ARG A 122      -1.083  60.822 -44.277  1.00  0.71           H  
ATOM   1857 2HH2 ARG A 122      -0.379  59.180 -44.339  1.00  0.71           H  
ATOM   1858  N   ASN A 123      -7.856  62.425 -47.328  1.00  0.72           N  
ATOM   1859  CA  ASN A 123      -7.775  63.162 -48.580  1.00  0.72           C  
ATOM   1860  C   ASN A 123      -8.945  64.136 -48.725  1.00  0.72           C  
ATOM   1861  O   ASN A 123      -9.093  64.806 -49.747  1.00  0.72           O  
ATOM   1862  CB  ASN A 123      -7.754  62.194 -49.743  1.00  0.72           C  
ATOM   1863  CG  ASN A 123      -6.455  61.477 -49.908  1.00  0.72           C  
ATOM   1864  OD1 ASN A 123      -5.522  62.093 -50.433  1.00  0.72           O  
ATOM   1865  ND2 ASN A 123      -6.347  60.241 -49.483  1.00  0.72           N  
ATOM   1866  H   ASN A 123      -8.486  61.622 -47.279  1.00  0.72           H  
ATOM   1867  HA  ASN A 123      -6.856  63.748 -48.587  1.00  0.72           H  
ATOM   1868 1HB  ASN A 123      -8.546  61.453 -49.608  1.00  0.72           H  
ATOM   1869 2HB  ASN A 123      -7.971  62.733 -50.660  1.00  0.72           H  
ATOM   1870 1HD2 ASN A 123      -5.483  59.741 -49.612  1.00  0.72           H  
ATOM   1871 2HD2 ASN A 123      -7.104  59.755 -49.004  1.00  0.72           H  
ATOM   1872  N   GLY A 124      -9.770  64.226 -47.681  1.00  0.73           N  
ATOM   1873  CA  GLY A 124     -10.946  65.081 -47.638  1.00  0.73           C  
ATOM   1874  C   GLY A 124     -12.187  64.352 -48.153  1.00  0.73           C  
ATOM   1875  O   GLY A 124     -13.317  64.832 -47.991  1.00  0.73           O  
ATOM   1876  H   GLY A 124      -9.596  63.671 -46.845  1.00  0.73           H  
ATOM   1877 1HA  GLY A 124     -11.112  65.408 -46.612  1.00  0.73           H  
ATOM   1878 2HA  GLY A 124     -10.764  65.969 -48.237  1.00  0.73           H  
ATOM   1879  N   ALA A 125     -11.956  63.197 -48.775  1.00  0.74           N  
ATOM   1880  CA  ALA A 125     -12.976  62.350 -49.386  1.00  0.74           C  
ATOM   1881  C   ALA A 125     -13.898  61.756 -48.349  1.00  0.74           C  
ATOM   1882  O   ALA A 125     -13.518  61.549 -47.198  1.00  0.74           O  
ATOM   1883  CB  ALA A 125     -12.324  61.270 -50.222  1.00  0.74           C  
ATOM   1884  H   ALA A 125     -10.999  62.887 -48.836  1.00  0.74           H  
ATOM   1885  HA  ALA A 125     -13.584  62.971 -50.043  1.00  0.74           H  
ATOM   1886 1HB  ALA A 125     -13.095  60.671 -50.708  1.00  0.74           H  
ATOM   1887 2HB  ALA A 125     -11.704  61.759 -50.968  1.00  0.74           H  
ATOM   1888 3HB  ALA A 125     -11.711  60.643 -49.603  1.00  0.74           H  
ATOM   1889  N   LYS A 126     -15.137  61.503 -48.760  1.00  0.74           N  
ATOM   1890  CA  LYS A 126     -16.147  60.933 -47.877  1.00  0.74           C  
ATOM   1891  C   LYS A 126     -16.376  59.423 -48.086  1.00  0.74           C  
ATOM   1892  O   LYS A 126     -16.812  59.018 -49.165  1.00  0.74           O  
ATOM   1893  CB  LYS A 126     -17.467  61.667 -48.084  1.00  0.74           C  
ATOM   1894  CG  LYS A 126     -17.586  63.000 -47.352  1.00  0.74           C  
ATOM   1895  CD  LYS A 126     -16.688  64.058 -48.000  1.00  0.74           C  
ATOM   1896  CE  LYS A 126     -16.736  65.389 -47.277  1.00  0.74           C  
ATOM   1897  NZ  LYS A 126     -15.662  66.304 -47.766  1.00  0.74           N  
ATOM   1898  H   LYS A 126     -15.383  61.735 -49.727  1.00  0.74           H  
ATOM   1899  HA  LYS A 126     -15.839  61.131 -46.857  1.00  0.74           H  
ATOM   1900 1HB  LYS A 126     -17.588  61.882 -49.140  1.00  0.74           H  
ATOM   1901 2HB  LYS A 126     -18.284  61.028 -47.779  1.00  0.74           H  
ATOM   1902 1HG  LYS A 126     -18.623  63.339 -47.387  1.00  0.74           H  
ATOM   1903 2HG  LYS A 126     -17.294  62.871 -46.310  1.00  0.74           H  
ATOM   1904 1HD  LYS A 126     -15.668  63.733 -47.973  1.00  0.74           H  
ATOM   1905 2HD  LYS A 126     -16.967  64.204 -49.047  1.00  0.74           H  
ATOM   1906 1HE  LYS A 126     -17.704  65.861 -47.434  1.00  0.74           H  
ATOM   1907 2HE  LYS A 126     -16.593  65.217 -46.212  1.00  0.74           H  
ATOM   1908 1HZ  LYS A 126     -15.692  67.174 -47.270  1.00  0.74           H  
ATOM   1909 2HZ  LYS A 126     -14.745  65.850 -47.630  1.00  0.74           H  
ATOM   1910 3HZ  LYS A 126     -15.754  66.487 -48.772  1.00  0.74           H  
ATOM   1911  N   PRO A 127     -15.997  58.550 -47.134  1.00  0.74           N  
ATOM   1912  CA  PRO A 127     -16.229  57.123 -47.193  1.00  0.74           C  
ATOM   1913  C   PRO A 127     -17.715  56.886 -47.288  1.00  0.74           C  
ATOM   1914  O   PRO A 127     -18.470  57.522 -46.567  1.00  0.74           O  
ATOM   1915  CB  PRO A 127     -15.723  56.637 -45.833  1.00  0.74           C  
ATOM   1916  CG  PRO A 127     -14.741  57.674 -45.416  1.00  0.74           C  
ATOM   1917  CD  PRO A 127     -15.272  58.977 -45.947  1.00  0.74           C  
ATOM   1918  HA  PRO A 127     -15.690  56.674 -48.036  1.00  0.74           H  
ATOM   1919 1HB  PRO A 127     -16.568  56.534 -45.139  1.00  0.74           H  
ATOM   1920 2HB  PRO A 127     -15.273  55.637 -45.937  1.00  0.74           H  
ATOM   1921 1HG  PRO A 127     -14.666  57.710 -44.352  1.00  0.74           H  
ATOM   1922 2HG  PRO A 127     -13.771  57.426 -45.762  1.00  0.74           H  
ATOM   1923 1HD  PRO A 127     -15.940  59.441 -45.238  1.00  0.74           H  
ATOM   1924 2HD  PRO A 127     -14.418  59.600 -46.191  1.00  0.74           H  
ATOM   1925  N   VAL A 128     -18.131  55.947 -48.101  1.00  0.74           N  
ATOM   1926  CA  VAL A 128     -19.539  55.602 -48.186  1.00  0.74           C  
ATOM   1927  C   VAL A 128     -19.664  54.164 -47.758  1.00  0.74           C  
ATOM   1928  O   VAL A 128     -18.986  53.298 -48.300  1.00  0.74           O  
ATOM   1929  CB  VAL A 128     -20.076  55.832 -49.596  1.00  0.74           C  
ATOM   1930  CG1 VAL A 128     -21.523  55.445 -49.661  1.00  0.74           C  
ATOM   1931  CG2 VAL A 128     -19.882  57.283 -49.959  1.00  0.74           C  
ATOM   1932  H   VAL A 128     -17.457  55.488 -48.705  1.00  0.74           H  
ATOM   1933  HA  VAL A 128     -20.107  56.223 -47.495  1.00  0.74           H  
ATOM   1934  HB  VAL A 128     -19.541  55.225 -50.288  1.00  0.74           H  
ATOM   1935 1HG1 VAL A 128     -21.885  55.625 -50.672  1.00  0.74           H  
ATOM   1936 2HG1 VAL A 128     -21.637  54.390 -49.404  1.00  0.74           H  
ATOM   1937 3HG1 VAL A 128     -22.091  56.053 -48.960  1.00  0.74           H  
ATOM   1938 1HG2 VAL A 128     -20.259  57.458 -50.968  1.00  0.74           H  
ATOM   1939 2HG2 VAL A 128     -20.421  57.908 -49.261  1.00  0.74           H  
ATOM   1940 3HG2 VAL A 128     -18.823  57.532 -49.920  1.00  0.74           H  
ATOM   1941  N   PHE A 129     -20.444  53.894 -46.731  1.00  0.74           N  
ATOM   1942  CA  PHE A 129     -20.434  52.534 -46.224  1.00  0.74           C  
ATOM   1943  C   PHE A 129     -21.466  51.584 -46.839  1.00  0.74           C  
ATOM   1944  O   PHE A 129     -22.653  51.900 -46.965  1.00  0.74           O  
ATOM   1945  CB  PHE A 129     -20.549  52.573 -44.715  1.00  0.74           C  
ATOM   1946  CG  PHE A 129     -19.320  53.211 -44.079  1.00  0.74           C  
ATOM   1947  CD1 PHE A 129     -19.387  54.454 -43.468  1.00  0.74           C  
ATOM   1948  CD2 PHE A 129     -18.098  52.591 -44.143  1.00  0.74           C  
ATOM   1949  CE1 PHE A 129     -18.262  55.044 -42.917  1.00  0.74           C  
ATOM   1950  CE2 PHE A 129     -16.971  53.165 -43.600  1.00  0.74           C  
ATOM   1951  CZ  PHE A 129     -17.053  54.400 -42.980  1.00  0.74           C  
ATOM   1952  H   PHE A 129     -21.007  54.615 -46.300  1.00  0.74           H  
ATOM   1953  HA  PHE A 129     -19.452  52.110 -46.442  1.00  0.74           H  
ATOM   1954 1HB  PHE A 129     -21.435  53.131 -44.413  1.00  0.74           H  
ATOM   1955 2HB  PHE A 129     -20.647  51.569 -44.355  1.00  0.74           H  
ATOM   1956  HD1 PHE A 129     -20.336  54.963 -43.423  1.00  0.74           H  
ATOM   1957  HD2 PHE A 129     -18.027  51.636 -44.639  1.00  0.74           H  
ATOM   1958  HE1 PHE A 129     -18.338  56.021 -42.435  1.00  0.74           H  
ATOM   1959  HE2 PHE A 129     -16.023  52.639 -43.666  1.00  0.74           H  
ATOM   1960  HZ  PHE A 129     -16.168  54.862 -42.547  1.00  0.74           H  
ATOM   1961  N   VAL A 130     -20.969  50.387 -47.142  1.00  0.74           N  
ATOM   1962  CA  VAL A 130     -21.655  49.230 -47.713  1.00  0.74           C  
ATOM   1963  C   VAL A 130     -21.691  48.058 -46.722  1.00  0.74           C  
ATOM   1964  O   VAL A 130     -20.762  47.864 -45.922  1.00  0.74           O  
ATOM   1965  CB  VAL A 130     -20.968  48.823 -49.050  1.00  0.74           C  
ATOM   1966  CG1 VAL A 130     -21.559  47.616 -49.635  1.00  0.74           C  
ATOM   1967  CG2 VAL A 130     -21.151  49.892 -50.015  1.00  0.74           C  
ATOM   1968  H   VAL A 130     -19.962  50.289 -47.043  1.00  0.74           H  
ATOM   1969  HA  VAL A 130     -22.685  49.518 -47.939  1.00  0.74           H  
ATOM   1970  HB  VAL A 130     -19.914  48.642 -48.875  1.00  0.74           H  
ATOM   1971 1HG1 VAL A 130     -21.083  47.382 -50.578  1.00  0.74           H  
ATOM   1972 2HG1 VAL A 130     -21.444  46.812 -48.983  1.00  0.74           H  
ATOM   1973 3HG1 VAL A 130     -22.586  47.810 -49.796  1.00  0.74           H  
ATOM   1974 1HG2 VAL A 130     -20.672  49.608 -50.940  1.00  0.74           H  
ATOM   1975 2HG2 VAL A 130     -22.205  50.022 -50.179  1.00  0.74           H  
ATOM   1976 3HG2 VAL A 130     -20.715  50.799 -49.618  1.00  0.74           H  
ATOM   1977  N   ASP A 131     -22.820  47.350 -46.672  1.00  0.76           N  
ATOM   1978  CA  ASP A 131     -22.950  46.195 -45.794  1.00  0.76           C  
ATOM   1979  C   ASP A 131     -22.177  45.021 -46.396  1.00  0.76           C  
ATOM   1980  O   ASP A 131     -21.678  45.104 -47.522  1.00  0.76           O  
ATOM   1981  CB  ASP A 131     -24.422  45.799 -45.626  1.00  0.76           C  
ATOM   1982  CG  ASP A 131     -24.738  45.057 -44.358  1.00  0.76           C  
ATOM   1983  OD1 ASP A 131     -23.814  44.739 -43.642  1.00  0.76           O  
ATOM   1984  OD2 ASP A 131     -25.898  44.810 -44.074  1.00  0.76           O  
ATOM   1985  H   ASP A 131     -23.602  47.561 -47.298  1.00  0.76           H  
ATOM   1986  HA  ASP A 131     -22.522  46.438 -44.820  1.00  0.76           H  
ATOM   1987 1HB  ASP A 131     -25.063  46.666 -45.706  1.00  0.76           H  
ATOM   1988 2HB  ASP A 131     -24.663  45.132 -46.439  1.00  0.76           H  
ATOM   1989  N   ILE A 132     -22.073  43.943 -45.644  1.00  0.79           N  
ATOM   1990  CA  ILE A 132     -21.358  42.779 -46.148  1.00  0.79           C  
ATOM   1991  C   ILE A 132     -22.244  41.555 -46.288  1.00  0.79           C  
ATOM   1992  O   ILE A 132     -23.348  41.490 -45.758  1.00  0.79           O  
ATOM   1993  CB  ILE A 132     -20.099  42.467 -45.297  1.00  0.79           C  
ATOM   1994  CG1 ILE A 132     -20.454  42.161 -43.855  1.00  0.79           C  
ATOM   1995  CG2 ILE A 132     -19.103  43.618 -45.369  1.00  0.79           C  
ATOM   1996  CD1 ILE A 132     -19.249  41.703 -43.063  1.00  0.79           C  
ATOM   1997  H   ILE A 132     -22.514  43.960 -44.721  1.00  0.79           H  
ATOM   1998  HA  ILE A 132     -20.993  43.017 -47.145  1.00  0.79           H  
ATOM   1999  HB  ILE A 132     -19.622  41.573 -45.695  1.00  0.79           H  
ATOM   2000 1HG1 ILE A 132     -20.851  43.054 -43.395  1.00  0.79           H  
ATOM   2001 2HG1 ILE A 132     -21.219  41.387 -43.823  1.00  0.79           H  
ATOM   2002 1HG2 ILE A 132     -18.211  43.366 -44.798  1.00  0.79           H  
ATOM   2003 2HG2 ILE A 132     -18.836  43.779 -46.400  1.00  0.79           H  
ATOM   2004 3HG2 ILE A 132     -19.554  44.522 -44.960  1.00  0.79           H  
ATOM   2005 1HD1 ILE A 132     -19.516  41.527 -42.036  1.00  0.79           H  
ATOM   2006 2HD1 ILE A 132     -18.843  40.794 -43.497  1.00  0.79           H  
ATOM   2007 3HD1 ILE A 132     -18.504  42.476 -43.102  1.00  0.79           H  
ATOM   2008  N   ASP A 133     -21.739  40.619 -47.071  1.00  0.82           N  
ATOM   2009  CA  ASP A 133     -22.326  39.336 -47.407  1.00  0.82           C  
ATOM   2010  C   ASP A 133     -22.032  38.230 -46.402  1.00  0.82           C  
ATOM   2011  O   ASP A 133     -21.003  37.584 -46.552  1.00  0.82           O  
ATOM   2012  CB  ASP A 133     -21.795  38.930 -48.777  1.00  0.82           C  
ATOM   2013  CG  ASP A 133     -22.208  37.555 -49.220  1.00  0.82           C  
ATOM   2014  OD1 ASP A 133     -22.285  36.670 -48.368  1.00  0.82           O  
ATOM   2015  OD2 ASP A 133     -22.420  37.365 -50.389  1.00  0.82           O  
ATOM   2016  H   ASP A 133     -20.829  40.828 -47.480  1.00  0.82           H  
ATOM   2017  HA  ASP A 133     -23.390  39.508 -47.506  1.00  0.82           H  
ATOM   2018 1HB  ASP A 133     -22.147  39.650 -49.527  1.00  0.82           H  
ATOM   2019 2HB  ASP A 133     -20.709  39.007 -48.767  1.00  0.82           H  
ATOM   2020  N   PRO A 134     -22.992  37.794 -45.572  1.00  0.84           N  
ATOM   2021  CA  PRO A 134     -22.827  36.940 -44.397  1.00  0.84           C  
ATOM   2022  C   PRO A 134     -22.240  35.547 -44.645  1.00  0.84           C  
ATOM   2023  O   PRO A 134     -21.978  34.826 -43.681  1.00  0.84           O  
ATOM   2024  CB  PRO A 134     -24.258  36.817 -43.868  1.00  0.84           C  
ATOM   2025  CG  PRO A 134     -25.136  37.030 -45.073  1.00  0.84           C  
ATOM   2026  CD  PRO A 134     -24.405  38.034 -45.930  1.00  0.84           C  
ATOM   2027  HA  PRO A 134     -22.199  37.480 -43.673  1.00  0.84           H  
ATOM   2028 1HB  PRO A 134     -24.395  35.821 -43.427  1.00  0.84           H  
ATOM   2029 2HB  PRO A 134     -24.429  37.542 -43.070  1.00  0.84           H  
ATOM   2030 1HG  PRO A 134     -25.294  36.069 -45.591  1.00  0.84           H  
ATOM   2031 2HG  PRO A 134     -26.129  37.390 -44.760  1.00  0.84           H  
ATOM   2032 1HD  PRO A 134     -24.580  37.759 -46.984  1.00  0.84           H  
ATOM   2033 2HD  PRO A 134     -24.718  39.062 -45.708  1.00  0.84           H  
ATOM   2034  N   GLU A 135     -22.129  35.112 -45.905  1.00  0.85           N  
ATOM   2035  CA  GLU A 135     -21.556  33.794 -46.170  1.00  0.85           C  
ATOM   2036  C   GLU A 135     -20.070  33.907 -46.500  1.00  0.85           C  
ATOM   2037  O   GLU A 135     -19.306  32.952 -46.317  1.00  0.85           O  
ATOM   2038  CB  GLU A 135     -22.266  33.082 -47.327  1.00  0.85           C  
ATOM   2039  CG  GLU A 135     -23.731  32.770 -47.084  1.00  0.85           C  
ATOM   2040  CD  GLU A 135     -24.386  32.015 -48.233  1.00  0.85           C  
ATOM   2041  OE1 GLU A 135     -23.715  31.697 -49.209  1.00  0.85           O  
ATOM   2042  OE2 GLU A 135     -25.560  31.751 -48.132  1.00  0.85           O  
ATOM   2043  H   GLU A 135     -22.361  35.722 -46.703  1.00  0.85           H  
ATOM   2044  HA  GLU A 135     -21.657  33.182 -45.274  1.00  0.85           H  
ATOM   2045 1HB  GLU A 135     -22.203  33.706 -48.222  1.00  0.85           H  
ATOM   2046 2HB  GLU A 135     -21.753  32.144 -47.545  1.00  0.85           H  
ATOM   2047 1HG  GLU A 135     -23.816  32.174 -46.176  1.00  0.85           H  
ATOM   2048 2HG  GLU A 135     -24.261  33.710 -46.919  1.00  0.85           H  
ATOM   2049  N   THR A 136     -19.673  35.075 -47.007  1.00  0.83           N  
ATOM   2050  CA  THR A 136     -18.306  35.302 -47.460  1.00  0.83           C  
ATOM   2051  C   THR A 136     -17.643  36.344 -46.594  1.00  0.83           C  
ATOM   2052  O   THR A 136     -16.418  36.425 -46.505  1.00  0.83           O  
ATOM   2053  CB  THR A 136     -18.295  35.861 -48.898  1.00  0.83           C  
ATOM   2054  OG1 THR A 136     -18.958  37.140 -48.918  1.00  0.83           O  
ATOM   2055  CG2 THR A 136     -19.023  34.930 -49.822  1.00  0.83           C  
ATOM   2056  H   THR A 136     -20.349  35.839 -47.075  1.00  0.83           H  
ATOM   2057  HA  THR A 136     -17.743  34.372 -47.394  1.00  0.83           H  
ATOM   2058  HB  THR A 136     -17.273  35.990 -49.231  1.00  0.83           H  
ATOM   2059  HG1 THR A 136     -19.931  36.981 -48.863  1.00  0.83           H  
ATOM   2060 1HG2 THR A 136     -19.014  35.336 -50.831  1.00  0.83           H  
ATOM   2061 2HG2 THR A 136     -18.537  33.968 -49.814  1.00  0.83           H  
ATOM   2062 3HG2 THR A 136     -20.059  34.819 -49.487  1.00  0.83           H  
ATOM   2063  N   TYR A 137     -18.503  37.132 -45.972  1.00  0.81           N  
ATOM   2064  CA  TYR A 137     -18.204  38.301 -45.177  1.00  0.81           C  
ATOM   2065  C   TYR A 137     -17.487  39.390 -45.997  1.00  0.81           C  
ATOM   2066  O   TYR A 137     -16.753  40.206 -45.451  1.00  0.81           O  
ATOM   2067  CB  TYR A 137     -17.435  37.860 -43.940  1.00  0.81           C  
ATOM   2068  CG  TYR A 137     -18.235  36.957 -43.003  1.00  0.81           C  
ATOM   2069  CD1 TYR A 137     -18.518  35.633 -43.303  1.00  0.81           C  
ATOM   2070  CD2 TYR A 137     -18.633  37.463 -41.798  1.00  0.81           C  
ATOM   2071  CE1 TYR A 137     -19.215  34.855 -42.400  1.00  0.81           C  
ATOM   2072  CE2 TYR A 137     -19.318  36.677 -40.900  1.00  0.81           C  
ATOM   2073  CZ  TYR A 137     -19.611  35.382 -41.205  1.00  0.81           C  
ATOM   2074  OH  TYR A 137     -20.291  34.592 -40.317  1.00  0.81           O  
ATOM   2075  H   TYR A 137     -19.473  36.925 -46.110  1.00  0.81           H  
ATOM   2076  HA  TYR A 137     -19.155  38.724 -44.843  1.00  0.81           H  
ATOM   2077 1HB  TYR A 137     -16.503  37.359 -44.203  1.00  0.81           H  
ATOM   2078 2HB  TYR A 137     -17.189  38.735 -43.374  1.00  0.81           H  
ATOM   2079  HD1 TYR A 137     -18.202  35.197 -44.236  1.00  0.81           H  
ATOM   2080  HD2 TYR A 137     -18.388  38.491 -41.548  1.00  0.81           H  
ATOM   2081  HE1 TYR A 137     -19.453  33.822 -42.631  1.00  0.81           H  
ATOM   2082  HE2 TYR A 137     -19.624  37.087 -39.951  1.00  0.81           H  
ATOM   2083  HH  TYR A 137     -20.421  33.723 -40.709  1.00  0.81           H  
ATOM   2084  N   THR A 138     -17.754  39.442 -47.307  1.00  0.77           N  
ATOM   2085  CA  THR A 138     -17.155  40.459 -48.170  1.00  0.77           C  
ATOM   2086  C   THR A 138     -18.147  41.570 -48.550  1.00  0.77           C  
ATOM   2087  O   THR A 138     -19.344  41.464 -48.285  1.00  0.77           O  
ATOM   2088  CB  THR A 138     -16.569  39.803 -49.429  1.00  0.77           C  
ATOM   2089  OG1 THR A 138     -17.627  39.217 -50.225  1.00  0.77           O  
ATOM   2090  CG2 THR A 138     -15.549  38.701 -49.044  1.00  0.77           C  
ATOM   2091  H   THR A 138     -18.335  38.717 -47.731  1.00  0.77           H  
ATOM   2092  HA  THR A 138     -16.332  40.925 -47.627  1.00  0.77           H  
ATOM   2093  HB  THR A 138     -16.078  40.562 -50.007  1.00  0.77           H  
ATOM   2094  HG1 THR A 138     -18.073  38.501 -49.728  1.00  0.77           H  
ATOM   2095 1HG2 THR A 138     -15.125  38.238 -49.929  1.00  0.77           H  
ATOM   2096 2HG2 THR A 138     -14.744  39.137 -48.452  1.00  0.77           H  
ATOM   2097 3HG2 THR A 138     -16.042  37.945 -48.463  1.00  0.77           H  
ATOM   2098  N   ILE A 139     -17.658  42.644 -49.186  1.00  0.73           N  
ATOM   2099  CA  ILE A 139     -18.527  43.768 -49.575  1.00  0.73           C  
ATOM   2100  C   ILE A 139     -19.688  43.312 -50.445  1.00  0.73           C  
ATOM   2101  O   ILE A 139     -19.501  42.576 -51.415  1.00  0.73           O  
ATOM   2102  CB  ILE A 139     -17.695  44.843 -50.336  1.00  0.73           C  
ATOM   2103  CG1 ILE A 139     -18.485  46.139 -50.549  1.00  0.73           C  
ATOM   2104  CG2 ILE A 139     -17.317  44.303 -51.664  1.00  0.73           C  
ATOM   2105  CD1 ILE A 139     -17.609  47.371 -50.952  1.00  0.73           C  
ATOM   2106  H   ILE A 139     -16.670  42.686 -49.388  1.00  0.73           H  
ATOM   2107  HA  ILE A 139     -18.947  44.219 -48.679  1.00  0.73           H  
ATOM   2108  HB  ILE A 139     -16.795  45.080 -49.777  1.00  0.73           H  
ATOM   2109 1HG1 ILE A 139     -19.212  45.962 -51.339  1.00  0.73           H  
ATOM   2110 2HG1 ILE A 139     -19.025  46.361 -49.663  1.00  0.73           H  
ATOM   2111 1HG2 ILE A 139     -16.727  45.040 -52.199  1.00  0.73           H  
ATOM   2112 2HG2 ILE A 139     -16.743  43.411 -51.516  1.00  0.73           H  
ATOM   2113 3HG2 ILE A 139     -18.218  44.072 -52.237  1.00  0.73           H  
ATOM   2114 1HD1 ILE A 139     -18.247  48.240 -51.086  1.00  0.73           H  
ATOM   2115 2HD1 ILE A 139     -16.890  47.588 -50.174  1.00  0.73           H  
ATOM   2116 3HD1 ILE A 139     -17.075  47.169 -51.871  1.00  0.73           H  
ATOM   2117  N   ASP A 140     -20.889  43.801 -50.140  1.00  0.70           N  
ATOM   2118  CA  ASP A 140     -22.053  43.434 -50.931  1.00  0.70           C  
ATOM   2119  C   ASP A 140     -22.150  44.297 -52.183  1.00  0.70           C  
ATOM   2120  O   ASP A 140     -22.556  45.461 -52.150  1.00  0.70           O  
ATOM   2121  CB  ASP A 140     -23.331  43.513 -50.089  1.00  0.70           C  
ATOM   2122  CG  ASP A 140     -24.619  43.069 -50.835  1.00  0.70           C  
ATOM   2123  OD1 ASP A 140     -24.634  43.025 -52.071  1.00  0.70           O  
ATOM   2124  OD2 ASP A 140     -25.573  42.746 -50.159  1.00  0.70           O  
ATOM   2125  H   ASP A 140     -21.012  44.381 -49.309  1.00  0.70           H  
ATOM   2126  HA  ASP A 140     -21.932  42.398 -51.244  1.00  0.70           H  
ATOM   2127 1HB  ASP A 140     -23.210  42.890 -49.196  1.00  0.70           H  
ATOM   2128 2HB  ASP A 140     -23.466  44.540 -49.737  1.00  0.70           H  
ATOM   2129  N   VAL A 141     -21.798  43.700 -53.307  1.00  0.68           N  
ATOM   2130  CA  VAL A 141     -21.737  44.417 -54.565  1.00  0.68           C  
ATOM   2131  C   VAL A 141     -23.105  44.915 -55.056  1.00  0.68           C  
ATOM   2132  O   VAL A 141     -23.178  45.842 -55.874  1.00  0.68           O  
ATOM   2133  CB  VAL A 141     -21.050  43.519 -55.614  1.00  0.68           C  
ATOM   2134  CG1 VAL A 141     -19.625  43.194 -55.141  1.00  0.68           C  
ATOM   2135  CG2 VAL A 141     -21.840  42.250 -55.801  1.00  0.68           C  
ATOM   2136  H   VAL A 141     -21.502  42.734 -53.264  1.00  0.68           H  
ATOM   2137  HA  VAL A 141     -21.117  45.276 -54.411  1.00  0.68           H  
ATOM   2138  HB  VAL A 141     -20.974  44.052 -56.554  1.00  0.68           H  
ATOM   2139 1HG1 VAL A 141     -19.124  42.574 -55.872  1.00  0.68           H  
ATOM   2140 2HG1 VAL A 141     -19.070  44.097 -55.007  1.00  0.68           H  
ATOM   2141 3HG1 VAL A 141     -19.668  42.661 -54.188  1.00  0.68           H  
ATOM   2142 1HG2 VAL A 141     -21.351  41.614 -56.533  1.00  0.68           H  
ATOM   2143 2HG2 VAL A 141     -21.899  41.721 -54.850  1.00  0.68           H  
ATOM   2144 3HG2 VAL A 141     -22.843  42.490 -56.146  1.00  0.68           H  
ATOM   2145  N   SER A 142     -24.212  44.342 -54.549  1.00  0.66           N  
ATOM   2146  CA  SER A 142     -25.516  44.821 -54.999  1.00  0.66           C  
ATOM   2147  C   SER A 142     -25.854  46.125 -54.279  1.00  0.66           C  
ATOM   2148  O   SER A 142     -26.761  46.859 -54.679  1.00  0.66           O  
ATOM   2149  CB  SER A 142     -26.611  43.777 -54.802  1.00  0.66           C  
ATOM   2150  OG  SER A 142     -26.936  43.573 -53.453  1.00  0.66           O  
ATOM   2151  H   SER A 142     -24.161  43.624 -53.813  1.00  0.66           H  
ATOM   2152  HA  SER A 142     -25.453  45.035 -56.068  1.00  0.66           H  
ATOM   2153 1HB  SER A 142     -27.501  44.085 -55.346  1.00  0.66           H  
ATOM   2154 2HB  SER A 142     -26.279  42.834 -55.235  1.00  0.66           H  
ATOM   2155  HG  SER A 142     -26.099  43.328 -52.991  1.00  0.66           H  
ATOM   2156  N   GLN A 143     -25.100  46.426 -53.218  1.00  0.65           N  
ATOM   2157  CA  GLN A 143     -25.264  47.667 -52.495  1.00  0.65           C  
ATOM   2158  C   GLN A 143     -24.251  48.657 -53.004  1.00  0.65           C  
ATOM   2159  O   GLN A 143     -24.526  49.855 -53.044  1.00  0.65           O  
ATOM   2160  CB  GLN A 143     -25.116  47.486 -51.005  1.00  0.65           C  
ATOM   2161  CG  GLN A 143     -26.175  46.693 -50.361  1.00  0.65           C  
ATOM   2162  CD  GLN A 143     -25.928  46.610 -48.900  1.00  0.65           C  
ATOM   2163  OE1 GLN A 143     -25.207  47.474 -48.344  1.00  0.65           O  
ATOM   2164  NE2 GLN A 143     -26.529  45.618 -48.261  1.00  0.65           N  
ATOM   2165  H   GLN A 143     -24.365  45.791 -52.914  1.00  0.65           H  
ATOM   2166  HA  GLN A 143     -26.256  48.061 -52.693  1.00  0.65           H  
ATOM   2167 1HB  GLN A 143     -24.216  46.922 -50.839  1.00  0.65           H  
ATOM   2168 2HB  GLN A 143     -25.019  48.452 -50.510  1.00  0.65           H  
ATOM   2169 1HG  GLN A 143     -27.141  47.163 -50.534  1.00  0.65           H  
ATOM   2170 2HG  GLN A 143     -26.164  45.679 -50.775  1.00  0.65           H  
ATOM   2171 1HE2 GLN A 143     -26.419  45.506 -47.271  1.00  0.65           H  
ATOM   2172 2HE2 GLN A 143     -27.098  44.963 -48.772  1.00  0.65           H  
ATOM   2173  N   ILE A 144     -23.102  48.172 -53.478  1.00  0.65           N  
ATOM   2174  CA  ILE A 144     -22.128  49.117 -53.980  1.00  0.65           C  
ATOM   2175  C   ILE A 144     -22.763  49.931 -55.068  1.00  0.65           C  
ATOM   2176  O   ILE A 144     -22.659  51.143 -55.059  1.00  0.65           O  
ATOM   2177  CB  ILE A 144     -20.875  48.513 -54.606  1.00  0.65           C  
ATOM   2178  CG1 ILE A 144     -20.000  47.809 -53.638  1.00  0.65           C  
ATOM   2179  CG2 ILE A 144     -20.111  49.598 -55.309  1.00  0.65           C  
ATOM   2180  CD1 ILE A 144     -18.918  47.006 -54.354  1.00  0.65           C  
ATOM   2181  H   ILE A 144     -22.904  47.171 -53.415  1.00  0.65           H  
ATOM   2182  HA  ILE A 144     -21.834  49.791 -53.165  1.00  0.65           H  
ATOM   2183  HB  ILE A 144     -21.194  47.769 -55.320  1.00  0.65           H  
ATOM   2184 1HG1 ILE A 144     -19.531  48.536 -52.982  1.00  0.65           H  
ATOM   2185 2HG1 ILE A 144     -20.608  47.138 -53.032  1.00  0.65           H  
ATOM   2186 1HG2 ILE A 144     -19.267  49.164 -55.795  1.00  0.65           H  
ATOM   2187 2HG2 ILE A 144     -20.748  50.079 -56.044  1.00  0.65           H  
ATOM   2188 3HG2 ILE A 144     -19.778  50.334 -54.601  1.00  0.65           H  
ATOM   2189 1HD1 ILE A 144     -18.298  46.488 -53.643  1.00  0.65           H  
ATOM   2190 2HD1 ILE A 144     -19.358  46.296 -55.013  1.00  0.65           H  
ATOM   2191 3HD1 ILE A 144     -18.316  47.666 -54.940  1.00  0.65           H  
ATOM   2192  N   GLU A 145     -23.477  49.275 -55.999  1.00  0.65           N  
ATOM   2193  CA  GLU A 145     -24.075  50.084 -57.061  1.00  0.65           C  
ATOM   2194  C   GLU A 145     -25.063  51.111 -56.508  1.00  0.65           C  
ATOM   2195  O   GLU A 145     -25.088  52.262 -56.943  1.00  0.65           O  
ATOM   2196  CB  GLU A 145     -24.825  49.228 -58.084  1.00  0.65           C  
ATOM   2197  CG  GLU A 145     -23.962  48.368 -58.941  1.00  0.65           C  
ATOM   2198  CD  GLU A 145     -24.724  47.604 -60.023  1.00  0.65           C  
ATOM   2199  OE1 GLU A 145     -25.922  47.707 -60.065  1.00  0.65           O  
ATOM   2200  OE2 GLU A 145     -24.096  46.918 -60.817  1.00  0.65           O  
ATOM   2201  H   GLU A 145     -23.547  48.254 -55.976  1.00  0.65           H  
ATOM   2202  HA  GLU A 145     -23.280  50.610 -57.570  1.00  0.65           H  
ATOM   2203 1HB  GLU A 145     -25.524  48.576 -57.558  1.00  0.65           H  
ATOM   2204 2HB  GLU A 145     -25.407  49.877 -58.737  1.00  0.65           H  
ATOM   2205 1HG  GLU A 145     -23.214  48.989 -59.398  1.00  0.65           H  
ATOM   2206 2HG  GLU A 145     -23.463  47.656 -58.291  1.00  0.65           H  
ATOM   2207  N   LYS A 146     -25.838  50.720 -55.503  1.00  0.65           N  
ATOM   2208  CA  LYS A 146     -26.851  51.586 -54.901  1.00  0.65           C  
ATOM   2209  C   LYS A 146     -26.221  52.790 -54.204  1.00  0.65           C  
ATOM   2210  O   LYS A 146     -26.837  53.852 -54.086  1.00  0.65           O  
ATOM   2211  CB  LYS A 146     -27.705  50.784 -53.921  1.00  0.65           C  
ATOM   2212  CG  LYS A 146     -28.596  49.747 -54.604  1.00  0.65           C  
ATOM   2213  CD  LYS A 146     -29.397  48.926 -53.601  1.00  0.65           C  
ATOM   2214  CE  LYS A 146     -30.244  47.873 -54.310  1.00  0.65           C  
ATOM   2215  NZ  LYS A 146     -30.997  47.025 -53.350  1.00  0.65           N  
ATOM   2216  H   LYS A 146     -25.735  49.775 -55.156  1.00  0.65           H  
ATOM   2217  HA  LYS A 146     -27.495  51.962 -55.696  1.00  0.65           H  
ATOM   2218 1HB  LYS A 146     -27.063  50.275 -53.210  1.00  0.65           H  
ATOM   2219 2HB  LYS A 146     -28.344  51.460 -53.358  1.00  0.65           H  
ATOM   2220 1HG  LYS A 146     -29.280  50.250 -55.282  1.00  0.65           H  
ATOM   2221 2HG  LYS A 146     -27.967  49.073 -55.186  1.00  0.65           H  
ATOM   2222 1HD  LYS A 146     -28.708  48.417 -52.925  1.00  0.65           H  
ATOM   2223 2HD  LYS A 146     -30.042  49.579 -53.016  1.00  0.65           H  
ATOM   2224 1HE  LYS A 146     -30.949  48.369 -54.975  1.00  0.65           H  
ATOM   2225 2HE  LYS A 146     -29.586  47.234 -54.904  1.00  0.65           H  
ATOM   2226 1HZ  LYS A 146     -31.536  46.341 -53.860  1.00  0.65           H  
ATOM   2227 2HZ  LYS A 146     -30.343  46.552 -52.740  1.00  0.65           H  
ATOM   2228 3HZ  LYS A 146     -31.616  47.601 -52.800  1.00  0.65           H  
ATOM   2229  N   LYS A 147     -24.982  52.618 -53.753  1.00  0.65           N  
ATOM   2230  CA  LYS A 147     -24.250  53.661 -53.058  1.00  0.65           C  
ATOM   2231  C   LYS A 147     -23.459  54.578 -53.991  1.00  0.65           C  
ATOM   2232  O   LYS A 147     -22.792  55.496 -53.514  1.00  0.65           O  
ATOM   2233  CB  LYS A 147     -23.307  53.056 -52.015  1.00  0.65           C  
ATOM   2234  CG  LYS A 147     -23.995  52.264 -50.902  1.00  0.65           C  
ATOM   2235  CD  LYS A 147     -24.954  53.077 -50.088  1.00  0.65           C  
ATOM   2236  CE  LYS A 147     -25.601  52.194 -49.021  1.00  0.65           C  
ATOM   2237  NZ  LYS A 147     -26.619  52.926 -48.240  1.00  0.65           N  
ATOM   2238  H   LYS A 147     -24.544  51.702 -53.863  1.00  0.65           H  
ATOM   2239  HA  LYS A 147     -24.974  54.283 -52.534  1.00  0.65           H  
ATOM   2240 1HB  LYS A 147     -22.630  52.363 -52.520  1.00  0.65           H  
ATOM   2241 2HB  LYS A 147     -22.709  53.813 -51.583  1.00  0.65           H  
ATOM   2242 1HG  LYS A 147     -24.512  51.409 -51.290  1.00  0.65           H  
ATOM   2243 2HG  LYS A 147     -23.238  51.929 -50.216  1.00  0.65           H  
ATOM   2244 1HD  LYS A 147     -24.425  53.898 -49.604  1.00  0.65           H  
ATOM   2245 2HD  LYS A 147     -25.728  53.488 -50.736  1.00  0.65           H  
ATOM   2246 1HE  LYS A 147     -26.079  51.350 -49.517  1.00  0.65           H  
ATOM   2247 2HE  LYS A 147     -24.836  51.814 -48.342  1.00  0.65           H  
ATOM   2248 1HZ  LYS A 147     -27.034  52.290 -47.573  1.00  0.65           H  
ATOM   2249 2HZ  LYS A 147     -26.184  53.703 -47.763  1.00  0.65           H  
ATOM   2250 3HZ  LYS A 147     -27.335  53.270 -48.861  1.00  0.65           H  
ATOM   2251  N   ILE A 148     -23.503  54.348 -55.307  1.00  0.65           N  
ATOM   2252  CA  ILE A 148     -22.760  55.221 -56.210  1.00  0.65           C  
ATOM   2253  C   ILE A 148     -23.533  56.482 -56.532  1.00  0.65           C  
ATOM   2254  O   ILE A 148     -24.693  56.438 -56.947  1.00  0.65           O  
ATOM   2255  CB  ILE A 148     -22.333  54.507 -57.503  1.00  0.65           C  
ATOM   2256  CG1 ILE A 148     -21.395  53.411 -57.155  1.00  0.65           C  
ATOM   2257  CG2 ILE A 148     -21.654  55.480 -58.424  1.00  0.65           C  
ATOM   2258  CD1 ILE A 148     -21.084  52.486 -58.228  1.00  0.65           C  
ATOM   2259  H   ILE A 148     -24.061  53.582 -55.693  1.00  0.65           H  
ATOM   2260  HA  ILE A 148     -21.847  55.533 -55.711  1.00  0.65           H  
ATOM   2261  HB  ILE A 148     -23.206  54.063 -57.989  1.00  0.65           H  
ATOM   2262 1HG1 ILE A 148     -20.471  53.857 -56.834  1.00  0.65           H  
ATOM   2263 2HG1 ILE A 148     -21.813  52.865 -56.345  1.00  0.65           H  
ATOM   2264 1HG2 ILE A 148     -21.340  54.975 -59.304  1.00  0.65           H  
ATOM   2265 2HG2 ILE A 148     -22.335  56.284 -58.691  1.00  0.65           H  
ATOM   2266 3HG2 ILE A 148     -20.802  55.886 -57.928  1.00  0.65           H  
ATOM   2267 1HD1 ILE A 148     -20.394  51.754 -57.848  1.00  0.65           H  
ATOM   2268 2HD1 ILE A 148     -21.982  52.007 -58.572  1.00  0.65           H  
ATOM   2269 3HD1 ILE A 148     -20.638  53.013 -59.039  1.00  0.65           H  
ATOM   2270  N   THR A 149     -22.870  57.614 -56.332  1.00  0.64           N  
ATOM   2271  CA  THR A 149     -23.462  58.923 -56.569  1.00  0.64           C  
ATOM   2272  C   THR A 149     -22.619  59.663 -57.585  1.00  0.64           C  
ATOM   2273  O   THR A 149     -21.539  59.203 -57.956  1.00  0.64           O  
ATOM   2274  CB  THR A 149     -23.473  59.779 -55.288  1.00  0.64           C  
ATOM   2275  OG1 THR A 149     -22.118  60.181 -54.988  1.00  0.64           O  
ATOM   2276  CG2 THR A 149     -24.021  58.957 -54.119  1.00  0.64           C  
ATOM   2277  H   THR A 149     -21.913  57.564 -55.985  1.00  0.64           H  
ATOM   2278  HA  THR A 149     -24.474  58.810 -56.960  1.00  0.64           H  
ATOM   2279  HB  THR A 149     -24.095  60.665 -55.430  1.00  0.64           H  
ATOM   2280  HG1 THR A 149     -21.946  60.118 -54.007  1.00  0.64           H  
ATOM   2281 1HG2 THR A 149     -24.011  59.567 -53.215  1.00  0.64           H  
ATOM   2282 2HG2 THR A 149     -25.040  58.642 -54.339  1.00  0.64           H  
ATOM   2283 3HG2 THR A 149     -23.394  58.078 -53.965  1.00  0.64           H  
ATOM   2284  N   GLU A 150     -23.058  60.851 -57.961  1.00  0.63           N  
ATOM   2285  CA  GLU A 150     -22.320  61.711 -58.880  1.00  0.63           C  
ATOM   2286  C   GLU A 150     -20.947  62.173 -58.346  1.00  0.63           C  
ATOM   2287  O   GLU A 150     -20.158  62.755 -59.092  1.00  0.63           O  
ATOM   2288  CB  GLU A 150     -23.189  62.920 -59.249  1.00  0.63           C  
ATOM   2289  CG  GLU A 150     -23.557  63.828 -58.074  1.00  0.63           C  
ATOM   2290  CD  GLU A 150     -24.792  63.359 -57.325  1.00  0.63           C  
ATOM   2291  OE1 GLU A 150     -25.213  62.245 -57.545  1.00  0.63           O  
ATOM   2292  OE2 GLU A 150     -25.308  64.116 -56.533  1.00  0.63           O  
ATOM   2293  H   GLU A 150     -23.949  61.167 -57.610  1.00  0.63           H  
ATOM   2294  HA  GLU A 150     -22.138  61.140 -59.791  1.00  0.63           H  
ATOM   2295 1HB  GLU A 150     -22.667  63.527 -59.987  1.00  0.63           H  
ATOM   2296 2HB  GLU A 150     -24.116  62.574 -59.707  1.00  0.63           H  
ATOM   2297 1HG  GLU A 150     -22.724  63.870 -57.386  1.00  0.63           H  
ATOM   2298 2HG  GLU A 150     -23.727  64.835 -58.451  1.00  0.63           H  
ATOM   2299  N   ARG A 151     -20.679  61.959 -57.047  1.00  0.61           N  
ATOM   2300  CA  ARG A 151     -19.409  62.337 -56.446  1.00  0.61           C  
ATOM   2301  C   ARG A 151     -18.479  61.144 -56.273  1.00  0.61           C  
ATOM   2302  O   ARG A 151     -17.331  61.291 -55.847  1.00  0.61           O  
ATOM   2303  CB  ARG A 151     -19.638  62.963 -55.081  1.00  0.61           C  
ATOM   2304  CG  ARG A 151     -20.352  64.294 -55.091  1.00  0.61           C  
ATOM   2305  CD  ARG A 151     -20.492  64.851 -53.722  1.00  0.61           C  
ATOM   2306  NE  ARG A 151     -21.234  66.102 -53.729  1.00  0.61           N  
ATOM   2307  CZ  ARG A 151     -20.699  67.316 -53.983  1.00  0.61           C  
ATOM   2308  NH1 ARG A 151     -19.413  67.443 -54.264  1.00  0.61           N  
ATOM   2309  NH2 ARG A 151     -21.473  68.393 -53.956  1.00  0.61           N  
ATOM   2310  H   ARG A 151     -21.352  61.470 -56.453  1.00  0.61           H  
ATOM   2311  HA  ARG A 151     -18.922  63.070 -57.091  1.00  0.61           H  
ATOM   2312 1HB  ARG A 151     -20.230  62.280 -54.474  1.00  0.61           H  
ATOM   2313 2HB  ARG A 151     -18.686  63.102 -54.576  1.00  0.61           H  
ATOM   2314 1HG  ARG A 151     -19.784  65.003 -55.695  1.00  0.61           H  
ATOM   2315 2HG  ARG A 151     -21.347  64.171 -55.509  1.00  0.61           H  
ATOM   2316 1HD  ARG A 151     -21.028  64.135 -53.094  1.00  0.61           H  
ATOM   2317 2HD  ARG A 151     -19.511  65.036 -53.293  1.00  0.61           H  
ATOM   2318  HE  ARG A 151     -22.222  66.057 -53.524  1.00  0.61           H  
ATOM   2319 1HH1 ARG A 151     -18.788  66.617 -54.296  1.00  0.61           H  
ATOM   2320 2HH1 ARG A 151     -19.031  68.355 -54.455  1.00  0.61           H  
ATOM   2321 1HH2 ARG A 151     -22.457  68.303 -53.743  1.00  0.61           H  
ATOM   2322 2HH2 ARG A 151     -21.080  69.303 -54.147  1.00  0.61           H  
ATOM   2323  N   THR A 152     -18.960  59.944 -56.563  1.00  0.60           N  
ATOM   2324  CA  THR A 152     -18.127  58.791 -56.290  1.00  0.60           C  
ATOM   2325  C   THR A 152     -17.010  58.722 -57.305  1.00  0.60           C  
ATOM   2326  O   THR A 152     -17.242  58.855 -58.504  1.00  0.60           O  
ATOM   2327  CB  THR A 152     -18.935  57.481 -56.298  1.00  0.60           C  
ATOM   2328  OG1 THR A 152     -20.008  57.559 -55.344  1.00  0.60           O  
ATOM   2329  CG2 THR A 152     -18.048  56.309 -55.879  1.00  0.60           C  
ATOM   2330  H   THR A 152     -19.887  59.821 -56.968  1.00  0.60           H  
ATOM   2331  HA  THR A 152     -17.673  58.903 -55.319  1.00  0.60           H  
ATOM   2332  HB  THR A 152     -19.327  57.325 -57.287  1.00  0.60           H  
ATOM   2333  HG1 THR A 152     -19.654  57.842 -54.487  1.00  0.60           H  
ATOM   2334 1HG2 THR A 152     -18.633  55.398 -55.889  1.00  0.60           H  
ATOM   2335 2HG2 THR A 152     -17.222  56.204 -56.548  1.00  0.60           H  
ATOM   2336 3HG2 THR A 152     -17.663  56.481 -54.874  1.00  0.60           H  
ATOM   2337  N   LYS A 153     -15.793  58.537 -56.826  1.00  0.58           N  
ATOM   2338  CA  LYS A 153     -14.653  58.372 -57.716  1.00  0.58           C  
ATOM   2339  C   LYS A 153     -14.060  56.979 -57.612  1.00  0.58           C  
ATOM   2340  O   LYS A 153     -13.398  56.514 -58.549  1.00  0.58           O  
ATOM   2341  CB  LYS A 153     -13.615  59.452 -57.480  1.00  0.58           C  
ATOM   2342  CG  LYS A 153     -14.101  60.872 -57.846  1.00  0.58           C  
ATOM   2343  CD  LYS A 153     -14.296  61.030 -59.360  1.00  0.58           C  
ATOM   2344  CE  LYS A 153     -15.023  62.350 -59.740  1.00  0.58           C  
ATOM   2345  NZ  LYS A 153     -14.306  63.595 -59.268  1.00  0.58           N  
ATOM   2346  H   LYS A 153     -15.678  58.493 -55.817  1.00  0.58           H  
ATOM   2347  HA  LYS A 153     -14.997  58.501 -58.743  1.00  0.58           H  
ATOM   2348 1HB  LYS A 153     -13.365  59.456 -56.425  1.00  0.58           H  
ATOM   2349 2HB  LYS A 153     -12.711  59.230 -58.046  1.00  0.58           H  
ATOM   2350 1HG  LYS A 153     -15.037  61.104 -57.333  1.00  0.58           H  
ATOM   2351 2HG  LYS A 153     -13.347  61.589 -57.533  1.00  0.58           H  
ATOM   2352 1HD  LYS A 153     -13.323  61.010 -59.856  1.00  0.58           H  
ATOM   2353 2HD  LYS A 153     -14.891  60.192 -59.731  1.00  0.58           H  
ATOM   2354 1HE  LYS A 153     -15.101  62.385 -60.829  1.00  0.58           H  
ATOM   2355 2HE  LYS A 153     -16.029  62.343 -59.316  1.00  0.58           H  
ATOM   2356 1HZ  LYS A 153     -14.818  64.407 -59.555  1.00  0.58           H  
ATOM   2357 2HZ  LYS A 153     -14.258  63.605 -58.242  1.00  0.58           H  
ATOM   2358 3HZ  LYS A 153     -13.377  63.636 -59.641  1.00  0.58           H  
ATOM   2359  N   ALA A 154     -14.312  56.305 -56.495  1.00  0.58           N  
ATOM   2360  CA  ALA A 154     -13.737  54.983 -56.328  1.00  0.58           C  
ATOM   2361  C   ALA A 154     -14.536  54.087 -55.406  1.00  0.58           C  
ATOM   2362  O   ALA A 154     -15.375  54.533 -54.623  1.00  0.58           O  
ATOM   2363  CB  ALA A 154     -12.312  55.073 -55.810  1.00  0.58           C  
ATOM   2364  H   ALA A 154     -14.857  56.738 -55.750  1.00  0.58           H  
ATOM   2365  HA  ALA A 154     -13.724  54.514 -57.301  1.00  0.58           H  
ATOM   2366 1HB  ALA A 154     -11.884  54.073 -55.734  1.00  0.58           H  
ATOM   2367 2HB  ALA A 154     -11.733  55.651 -56.503  1.00  0.58           H  
ATOM   2368 3HB  ALA A 154     -12.303  55.536 -54.838  1.00  0.58           H  
ATOM   2369  N   ILE A 155     -14.258  52.804 -55.534  1.00  0.59           N  
ATOM   2370  CA  ILE A 155     -14.782  51.781 -54.656  1.00  0.59           C  
ATOM   2371  C   ILE A 155     -13.570  51.186 -53.961  1.00  0.59           C  
ATOM   2372  O   ILE A 155     -12.623  50.788 -54.634  1.00  0.59           O  
ATOM   2373  CB  ILE A 155     -15.439  50.633 -55.436  1.00  0.59           C  
ATOM   2374  CG1 ILE A 155     -16.560  51.123 -56.335  1.00  0.59           C  
ATOM   2375  CG2 ILE A 155     -16.030  49.636 -54.435  1.00  0.59           C  
ATOM   2376  CD1 ILE A 155     -17.002  50.077 -57.348  1.00  0.59           C  
ATOM   2377  H   ILE A 155     -13.601  52.540 -56.266  1.00  0.59           H  
ATOM   2378  HA  ILE A 155     -15.454  52.208 -53.918  1.00  0.59           H  
ATOM   2379  HB  ILE A 155     -14.697  50.137 -56.039  1.00  0.59           H  
ATOM   2380 1HG1 ILE A 155     -17.416  51.388 -55.715  1.00  0.59           H  
ATOM   2381 2HG1 ILE A 155     -16.233  52.009 -56.873  1.00  0.59           H  
ATOM   2382 1HG2 ILE A 155     -16.467  48.822 -54.976  1.00  0.59           H  
ATOM   2383 2HG2 ILE A 155     -15.278  49.260 -53.781  1.00  0.59           H  
ATOM   2384 3HG2 ILE A 155     -16.792  50.129 -53.833  1.00  0.59           H  
ATOM   2385 1HD1 ILE A 155     -17.798  50.484 -57.942  1.00  0.59           H  
ATOM   2386 2HD1 ILE A 155     -16.166  49.814 -57.998  1.00  0.59           H  
ATOM   2387 3HD1 ILE A 155     -17.343  49.185 -56.844  1.00  0.59           H  
ATOM   2388  N   LEU A 156     -13.548  51.190 -52.651  1.00  0.61           N  
ATOM   2389  CA  LEU A 156     -12.464  50.569 -51.923  1.00  0.61           C  
ATOM   2390  C   LEU A 156     -12.977  49.301 -51.190  1.00  0.61           C  
ATOM   2391  O   LEU A 156     -13.329  49.384 -49.999  1.00  0.61           O  
ATOM   2392  CB  LEU A 156     -11.882  51.579 -50.924  1.00  0.61           C  
ATOM   2393  CG  LEU A 156     -10.556  51.228 -50.292  1.00  0.61           C  
ATOM   2394  CD1 LEU A 156      -9.985  52.465 -49.568  1.00  0.61           C  
ATOM   2395  CD2 LEU A 156     -10.749  50.073 -49.422  1.00  0.61           C  
ATOM   2396  H   LEU A 156     -14.338  51.561 -52.156  1.00  0.61           H  
ATOM   2397  HA  LEU A 156     -11.688  50.317 -52.622  1.00  0.61           H  
ATOM   2398 1HB  LEU A 156     -11.723  52.504 -51.455  1.00  0.61           H  
ATOM   2399 2HB  LEU A 156     -12.598  51.751 -50.138  1.00  0.61           H  
ATOM   2400  HG  LEU A 156      -9.855  50.955 -51.036  1.00  0.61           H  
ATOM   2401 1HD1 LEU A 156      -9.029  52.222 -49.133  1.00  0.61           H  
ATOM   2402 2HD1 LEU A 156      -9.855  53.280 -50.282  1.00  0.61           H  
ATOM   2403 3HD1 LEU A 156     -10.664  52.775 -48.785  1.00  0.61           H  
ATOM   2404 1HD2 LEU A 156      -9.812  49.834 -48.994  1.00  0.61           H  
ATOM   2405 2HD2 LEU A 156     -11.465  50.305 -48.655  1.00  0.61           H  
ATOM   2406 3HD2 LEU A 156     -11.111  49.234 -50.010  1.00  0.61           H  
ATOM   2407  N   PRO A 157     -13.018  48.109 -51.837  1.00  0.64           N  
ATOM   2408  CA  PRO A 157     -13.496  46.883 -51.244  1.00  0.64           C  
ATOM   2409  C   PRO A 157     -12.504  46.415 -50.216  1.00  0.64           C  
ATOM   2410  O   PRO A 157     -11.305  46.698 -50.327  1.00  0.64           O  
ATOM   2411  CB  PRO A 157     -13.587  45.930 -52.426  1.00  0.64           C  
ATOM   2412  CG  PRO A 157     -12.560  46.442 -53.401  1.00  0.64           C  
ATOM   2413  CD  PRO A 157     -12.615  47.945 -53.253  1.00  0.64           C  
ATOM   2414  HA  PRO A 157     -14.480  47.055 -50.788  1.00  0.64           H  
ATOM   2415 1HB  PRO A 157     -13.404  44.893 -52.098  1.00  0.64           H  
ATOM   2416 2HB  PRO A 157     -14.604  45.974 -52.818  1.00  0.64           H  
ATOM   2417 1HG  PRO A 157     -11.573  46.035 -53.144  1.00  0.64           H  
ATOM   2418 2HG  PRO A 157     -12.769  46.105 -54.415  1.00  0.64           H  
ATOM   2419 1HD  PRO A 157     -11.665  48.341 -53.479  1.00  0.64           H  
ATOM   2420 2HD  PRO A 157     -13.363  48.329 -53.914  1.00  0.64           H  
ATOM   2421  N   VAL A 158     -12.992  45.675 -49.237  1.00  0.68           N  
ATOM   2422  CA  VAL A 158     -12.113  45.148 -48.215  1.00  0.68           C  
ATOM   2423  C   VAL A 158     -12.139  43.630 -48.162  1.00  0.68           C  
ATOM   2424  O   VAL A 158     -13.183  43.014 -47.927  1.00  0.68           O  
ATOM   2425  CB  VAL A 158     -12.516  45.761 -46.871  1.00  0.68           C  
ATOM   2426  CG1 VAL A 158     -11.623  45.240 -45.753  1.00  0.68           C  
ATOM   2427  CG2 VAL A 158     -12.451  47.294 -47.015  1.00  0.68           C  
ATOM   2428  H   VAL A 158     -13.983  45.481 -49.196  1.00  0.68           H  
ATOM   2429  HA  VAL A 158     -11.092  45.450 -48.442  1.00  0.68           H  
ATOM   2430  HB  VAL A 158     -13.530  45.463 -46.629  1.00  0.68           H  
ATOM   2431 1HG1 VAL A 158     -11.930  45.679 -44.804  1.00  0.68           H  
ATOM   2432 2HG1 VAL A 158     -11.709  44.165 -45.698  1.00  0.68           H  
ATOM   2433 3HG1 VAL A 158     -10.585  45.511 -45.958  1.00  0.68           H  
ATOM   2434 1HG2 VAL A 158     -12.739  47.755 -46.119  1.00  0.68           H  
ATOM   2435 2HG2 VAL A 158     -11.448  47.605 -47.257  1.00  0.68           H  
ATOM   2436 3HG2 VAL A 158     -13.121  47.624 -47.799  1.00  0.68           H  
ATOM   2437  N   HIS A 159     -10.982  43.009 -48.363  1.00  0.71           N  
ATOM   2438  CA  HIS A 159     -10.899  41.546 -48.392  1.00  0.71           C  
ATOM   2439  C   HIS A 159     -10.736  41.072 -46.944  1.00  0.71           C  
ATOM   2440  O   HIS A 159      -9.687  40.587 -46.509  1.00  0.71           O  
ATOM   2441  CB  HIS A 159      -9.738  41.132 -49.279  1.00  0.71           C  
ATOM   2442  CG  HIS A 159      -9.879  41.636 -50.708  1.00  0.71           C  
ATOM   2443  ND1 HIS A 159     -11.005  41.427 -51.482  1.00  0.71           N  
ATOM   2444  CD2 HIS A 159      -9.035  42.331 -51.478  1.00  0.71           C  
ATOM   2445  CE1 HIS A 159     -10.818  41.962 -52.668  1.00  0.71           C  
ATOM   2446  NE2 HIS A 159      -9.644  42.507 -52.695  1.00  0.71           N  
ATOM   2447  H   HIS A 159     -10.135  43.564 -48.502  1.00  0.71           H  
ATOM   2448  HA  HIS A 159     -11.815  41.115 -48.795  1.00  0.71           H  
ATOM   2449 1HB  HIS A 159      -8.810  41.526 -48.866  1.00  0.71           H  
ATOM   2450 2HB  HIS A 159      -9.669  40.043 -49.301  1.00  0.71           H  
ATOM   2451  HD2 HIS A 159      -8.062  42.674 -51.197  1.00  0.71           H  
ATOM   2452  HE1 HIS A 159     -11.521  41.943 -53.484  1.00  0.71           H  
ATOM   2453  HE2 HIS A 159      -9.243  42.986 -53.517  1.00  0.71           H  
ATOM   2454  N   LEU A 160     -11.831  41.232 -46.224  1.00  0.74           N  
ATOM   2455  CA  LEU A 160     -11.949  41.201 -44.774  1.00  0.74           C  
ATOM   2456  C   LEU A 160     -11.145  40.184 -43.965  1.00  0.74           C  
ATOM   2457  O   LEU A 160     -10.347  40.580 -43.113  1.00  0.74           O  
ATOM   2458  CB  LEU A 160     -13.398  40.922 -44.478  1.00  0.74           C  
ATOM   2459  CG  LEU A 160     -13.739  40.874 -43.093  1.00  0.74           C  
ATOM   2460  CD1 LEU A 160     -13.600  42.229 -42.513  1.00  0.74           C  
ATOM   2461  CD2 LEU A 160     -15.044  40.330 -42.981  1.00  0.74           C  
ATOM   2462  H   LEU A 160     -12.641  41.556 -46.754  1.00  0.74           H  
ATOM   2463  HA  LEU A 160     -11.684  42.193 -44.410  1.00  0.74           H  
ATOM   2464 1HB  LEU A 160     -14.005  41.702 -44.944  1.00  0.74           H  
ATOM   2465 2HB  LEU A 160     -13.682  39.967 -44.926  1.00  0.74           H  
ATOM   2466  HG  LEU A 160     -13.055  40.237 -42.573  1.00  0.74           H  
ATOM   2467 1HD1 LEU A 160     -13.861  42.177 -41.469  1.00  0.74           H  
ATOM   2468 2HD1 LEU A 160     -12.579  42.581 -42.626  1.00  0.74           H  
ATOM   2469 3HD1 LEU A 160     -14.276  42.920 -43.017  1.00  0.74           H  
ATOM   2470 1HD2 LEU A 160     -15.325  40.250 -41.947  1.00  0.74           H  
ATOM   2471 2HD2 LEU A 160     -15.736  40.970 -43.499  1.00  0.74           H  
ATOM   2472 3HD2 LEU A 160     -15.033  39.352 -43.436  1.00  0.74           H  
ATOM   2473  N   TYR A 161     -11.326  38.889 -44.210  1.00  0.75           N  
ATOM   2474  CA  TYR A 161     -10.609  37.888 -43.414  1.00  0.75           C  
ATOM   2475  C   TYR A 161      -9.567  37.180 -44.255  1.00  0.75           C  
ATOM   2476  O   TYR A 161      -9.175  36.046 -43.966  1.00  0.75           O  
ATOM   2477  CB  TYR A 161     -11.539  36.827 -42.816  1.00  0.75           C  
ATOM   2478  CG  TYR A 161     -12.647  37.318 -41.906  1.00  0.75           C  
ATOM   2479  CD1 TYR A 161     -13.945  36.915 -42.154  1.00  0.75           C  
ATOM   2480  CD2 TYR A 161     -12.382  38.168 -40.838  1.00  0.75           C  
ATOM   2481  CE1 TYR A 161     -14.960  37.329 -41.335  1.00  0.75           C  
ATOM   2482  CE2 TYR A 161     -13.420  38.594 -40.021  1.00  0.75           C  
ATOM   2483  CZ  TYR A 161     -14.702  38.166 -40.270  1.00  0.75           C  
ATOM   2484  OH  TYR A 161     -15.737  38.577 -39.477  1.00  0.75           O  
ATOM   2485  H   TYR A 161     -11.981  38.602 -44.922  1.00  0.75           H  
ATOM   2486  HA  TYR A 161     -10.089  38.393 -42.600  1.00  0.75           H  
ATOM   2487 1HB  TYR A 161     -12.001  36.263 -43.629  1.00  0.75           H  
ATOM   2488 2HB  TYR A 161     -10.937  36.117 -42.243  1.00  0.75           H  
ATOM   2489  HD1 TYR A 161     -14.163  36.252 -42.992  1.00  0.75           H  
ATOM   2490  HD2 TYR A 161     -11.367  38.501 -40.643  1.00  0.75           H  
ATOM   2491  HE1 TYR A 161     -15.958  36.998 -41.526  1.00  0.75           H  
ATOM   2492  HE2 TYR A 161     -13.225  39.260 -39.183  1.00  0.75           H  
ATOM   2493  HH  TYR A 161     -15.427  39.267 -38.879  1.00  0.75           H  
ATOM   2494  N   GLY A 162      -9.155  37.816 -45.340  1.00  0.74           N  
ATOM   2495  CA  GLY A 162      -8.223  37.185 -46.255  1.00  0.74           C  
ATOM   2496  C   GLY A 162      -8.957  36.416 -47.334  1.00  0.74           C  
ATOM   2497  O   GLY A 162      -8.373  35.586 -48.029  1.00  0.74           O  
ATOM   2498  H   GLY A 162      -9.466  38.771 -45.540  1.00  0.74           H  
ATOM   2499 1HA  GLY A 162      -7.634  37.955 -46.721  1.00  0.74           H  
ATOM   2500 2HA  GLY A 162      -7.541  36.535 -45.711  1.00  0.74           H  
ATOM   2501  N   HIS A 163     -10.263  36.662 -47.414  1.00  0.72           N  
ATOM   2502  CA  HIS A 163     -11.172  36.058 -48.384  1.00  0.72           C  
ATOM   2503  C   HIS A 163     -11.548  37.115 -49.417  1.00  0.72           C  
ATOM   2504  O   HIS A 163     -12.225  38.081 -49.068  1.00  0.72           O  
ATOM   2505  CB  HIS A 163     -12.453  35.578 -47.703  1.00  0.72           C  
ATOM   2506  CG  HIS A 163     -13.432  34.872 -48.622  1.00  0.72           C  
ATOM   2507  ND1 HIS A 163     -14.723  34.625 -48.255  1.00  0.72           N  
ATOM   2508  CD2 HIS A 163     -13.289  34.337 -49.866  1.00  0.72           C  
ATOM   2509  CE1 HIS A 163     -15.329  33.951 -49.228  1.00  0.72           C  
ATOM   2510  NE2 HIS A 163     -14.482  33.767 -50.209  1.00  0.72           N  
ATOM   2511  H   HIS A 163     -10.634  37.341 -46.768  1.00  0.72           H  
ATOM   2512  HA  HIS A 163     -10.707  35.196 -48.852  1.00  0.72           H  
ATOM   2513 1HB  HIS A 163     -12.194  34.895 -46.892  1.00  0.72           H  
ATOM   2514 2HB  HIS A 163     -12.966  36.429 -47.255  1.00  0.72           H  
ATOM   2515  HD1 HIS A 163     -15.233  35.195 -47.578  1.00  0.72           H  
ATOM   2516  HD2 HIS A 163     -12.473  34.267 -50.553  1.00  0.72           H  
ATOM   2517  HE1 HIS A 163     -16.351  33.628 -49.123  1.00  0.72           H  
ATOM   2518  N   PRO A 164     -11.081  37.029 -50.659  1.00  0.70           N  
ATOM   2519  CA  PRO A 164     -11.360  37.986 -51.694  1.00  0.70           C  
ATOM   2520  C   PRO A 164     -12.829  38.252 -51.945  1.00  0.70           C  
ATOM   2521  O   PRO A 164     -13.642  37.329 -52.056  1.00  0.70           O  
ATOM   2522  CB  PRO A 164     -10.714  37.350 -52.909  1.00  0.70           C  
ATOM   2523  CG  PRO A 164      -9.618  36.546 -52.344  1.00  0.70           C  
ATOM   2524  CD  PRO A 164     -10.130  35.998 -51.047  1.00  0.70           C  
ATOM   2525  HA  PRO A 164     -10.835  38.913 -51.441  1.00  0.70           H  
ATOM   2526 1HB  PRO A 164     -11.455  36.751 -53.462  1.00  0.70           H  
ATOM   2527 2HB  PRO A 164     -10.361  38.133 -53.593  1.00  0.70           H  
ATOM   2528 1HG  PRO A 164      -9.304  35.778 -53.031  1.00  0.70           H  
ATOM   2529 2HG  PRO A 164      -8.772  37.197 -52.194  1.00  0.70           H  
ATOM   2530 1HD  PRO A 164     -10.576  35.031 -51.206  1.00  0.70           H  
ATOM   2531 2HD  PRO A 164      -9.309  35.956 -50.339  1.00  0.70           H  
ATOM   2532  N   ALA A 165     -13.128  39.525 -52.120  1.00  0.68           N  
ATOM   2533  CA  ALA A 165     -14.444  40.035 -52.453  1.00  0.68           C  
ATOM   2534  C   ALA A 165     -14.760  39.688 -53.881  1.00  0.68           C  
ATOM   2535  O   ALA A 165     -13.868  39.308 -54.643  1.00  0.68           O  
ATOM   2536  CB  ALA A 165     -14.517  41.535 -52.246  1.00  0.68           C  
ATOM   2537  H   ALA A 165     -12.383  40.200 -51.969  1.00  0.68           H  
ATOM   2538  HA  ALA A 165     -15.174  39.537 -51.829  1.00  0.68           H  
ATOM   2539 1HB  ALA A 165     -15.511  41.858 -52.501  1.00  0.68           H  
ATOM   2540 2HB  ALA A 165     -14.299  41.775 -51.205  1.00  0.68           H  
ATOM   2541 3HB  ALA A 165     -13.801  42.032 -52.887  1.00  0.68           H  
ATOM   2542  N   ASP A 166     -16.022  39.818 -54.280  1.00  0.67           N  
ATOM   2543  CA  ASP A 166     -16.337  39.501 -55.661  1.00  0.67           C  
ATOM   2544  C   ASP A 166     -15.824  40.571 -56.598  1.00  0.67           C  
ATOM   2545  O   ASP A 166     -16.580  41.419 -57.073  1.00  0.67           O  
ATOM   2546  CB  ASP A 166     -17.850  39.366 -55.864  1.00  0.67           C  
ATOM   2547  CG  ASP A 166     -18.230  38.966 -57.305  1.00  0.67           C  
ATOM   2548  OD1 ASP A 166     -17.378  39.047 -58.170  1.00  0.67           O  
ATOM   2549  OD2 ASP A 166     -19.374  38.697 -57.565  1.00  0.67           O  
ATOM   2550  H   ASP A 166     -16.743  40.125 -53.639  1.00  0.67           H  
ATOM   2551  HA  ASP A 166     -15.864  38.559 -55.911  1.00  0.67           H  
ATOM   2552 1HB  ASP A 166     -18.245  38.615 -55.176  1.00  0.67           H  
ATOM   2553 2HB  ASP A 166     -18.333  40.311 -55.624  1.00  0.67           H  
ATOM   2554  N   MET A 167     -14.542  40.459 -56.930  1.00  0.65           N  
ATOM   2555  CA  MET A 167     -13.869  41.423 -57.770  1.00  0.65           C  
ATOM   2556  C   MET A 167     -14.424  41.481 -59.180  1.00  0.65           C  
ATOM   2557  O   MET A 167     -14.310  42.506 -59.834  1.00  0.65           O  
ATOM   2558  CB  MET A 167     -12.379  41.184 -57.786  1.00  0.65           C  
ATOM   2559  CG  MET A 167     -11.692  41.524 -56.490  1.00  0.65           C  
ATOM   2560  SD  MET A 167     -11.939  43.258 -56.038  1.00  0.65           S  
ATOM   2561  CE  MET A 167     -11.040  44.000 -57.367  1.00  0.65           C  
ATOM   2562  H   MET A 167     -14.016  39.713 -56.479  1.00  0.65           H  
ATOM   2563  HA  MET A 167     -14.010  42.390 -57.328  1.00  0.65           H  
ATOM   2564 1HB  MET A 167     -12.169  40.168 -58.012  1.00  0.65           H  
ATOM   2565 2HB  MET A 167     -11.952  41.793 -58.566  1.00  0.65           H  
ATOM   2566 1HG  MET A 167     -12.087  40.893 -55.694  1.00  0.65           H  
ATOM   2567 2HG  MET A 167     -10.617  41.340 -56.576  1.00  0.65           H  
ATOM   2568 1HE  MET A 167     -11.053  45.067 -57.272  1.00  0.65           H  
ATOM   2569 2HE  MET A 167     -10.012  43.651 -57.350  1.00  0.65           H  
ATOM   2570 3HE  MET A 167     -11.485  43.709 -58.293  1.00  0.65           H  
ATOM   2571  N   GLY A 168     -15.017  40.404 -59.683  1.00  0.64           N  
ATOM   2572  CA  GLY A 168     -15.602  40.453 -61.000  1.00  0.64           C  
ATOM   2573  C   GLY A 168     -16.688  41.505 -60.954  1.00  0.64           C  
ATOM   2574  O   GLY A 168     -16.650  42.491 -61.695  1.00  0.64           O  
ATOM   2575  H   GLY A 168     -15.115  39.546 -59.163  1.00  0.64           H  
ATOM   2576 1HA  GLY A 168     -14.849  40.711 -61.742  1.00  0.64           H  
ATOM   2577 2HA  GLY A 168     -16.024  39.481 -61.253  1.00  0.64           H  
ATOM   2578  N   SER A 169     -17.634  41.334 -60.025  1.00  0.63           N  
ATOM   2579  CA  SER A 169     -18.719  42.294 -59.920  1.00  0.63           C  
ATOM   2580  C   SER A 169     -18.201  43.686 -59.563  1.00  0.63           C  
ATOM   2581  O   SER A 169     -18.627  44.673 -60.150  1.00  0.63           O  
ATOM   2582  CB  SER A 169     -19.736  41.849 -58.886  1.00  0.63           C  
ATOM   2583  OG  SER A 169     -20.405  40.669 -59.279  1.00  0.63           O  
ATOM   2584  H   SER A 169     -17.599  40.513 -59.401  1.00  0.63           H  
ATOM   2585  HA  SER A 169     -19.216  42.355 -60.889  1.00  0.63           H  
ATOM   2586 1HB  SER A 169     -19.233  41.680 -57.945  1.00  0.63           H  
ATOM   2587 2HB  SER A 169     -20.456  42.647 -58.736  1.00  0.63           H  
ATOM   2588  HG  SER A 169     -19.964  39.922 -58.788  1.00  0.63           H  
ATOM   2589  N   ILE A 170     -17.232  43.777 -58.657  1.00  0.61           N  
ATOM   2590  CA  ILE A 170     -16.725  45.085 -58.244  1.00  0.61           C  
ATOM   2591  C   ILE A 170     -16.075  45.838 -59.392  1.00  0.61           C  
ATOM   2592  O   ILE A 170     -16.307  47.038 -59.560  1.00  0.61           O  
ATOM   2593  CB  ILE A 170     -15.693  44.948 -57.137  1.00  0.61           C  
ATOM   2594  CG1 ILE A 170     -16.353  44.443 -55.903  1.00  0.61           C  
ATOM   2595  CG2 ILE A 170     -15.048  46.294 -56.871  1.00  0.61           C  
ATOM   2596  CD1 ILE A 170     -15.411  43.963 -54.898  1.00  0.61           C  
ATOM   2597  H   ILE A 170     -16.887  42.926 -58.208  1.00  0.61           H  
ATOM   2598  HA  ILE A 170     -17.558  45.677 -57.873  1.00  0.61           H  
ATOM   2599  HB  ILE A 170     -14.944  44.264 -57.434  1.00  0.61           H  
ATOM   2600 1HG1 ILE A 170     -16.929  45.249 -55.471  1.00  0.61           H  
ATOM   2601 2HG1 ILE A 170     -17.018  43.642 -56.166  1.00  0.61           H  
ATOM   2602 1HG2 ILE A 170     -14.311  46.193 -56.091  1.00  0.61           H  
ATOM   2603 2HG2 ILE A 170     -14.567  46.638 -57.777  1.00  0.61           H  
ATOM   2604 3HG2 ILE A 170     -15.803  47.013 -56.566  1.00  0.61           H  
ATOM   2605 1HD1 ILE A 170     -15.954  43.627 -54.037  1.00  0.61           H  
ATOM   2606 2HD1 ILE A 170     -14.839  43.140 -55.299  1.00  0.61           H  
ATOM   2607 3HD1 ILE A 170     -14.757  44.756 -54.639  1.00  0.61           H  
ATOM   2608  N   MET A 171     -15.234  45.152 -60.177  1.00  0.60           N  
ATOM   2609  CA  MET A 171     -14.577  45.838 -61.269  1.00  0.60           C  
ATOM   2610  C   MET A 171     -15.597  46.203 -62.335  1.00  0.60           C  
ATOM   2611  O   MET A 171     -15.475  47.266 -62.949  1.00  0.60           O  
ATOM   2612  CB  MET A 171     -13.467  44.979 -61.870  1.00  0.60           C  
ATOM   2613  CG  MET A 171     -12.306  44.728 -60.926  1.00  0.60           C  
ATOM   2614  SD  MET A 171     -11.619  46.195 -60.235  1.00  0.60           S  
ATOM   2615  CE  MET A 171     -10.810  46.988 -61.604  1.00  0.60           C  
ATOM   2616  H   MET A 171     -15.048  44.165 -60.017  1.00  0.60           H  
ATOM   2617  HA  MET A 171     -14.141  46.758 -60.892  1.00  0.60           H  
ATOM   2618 1HB  MET A 171     -13.885  44.005 -62.145  1.00  0.60           H  
ATOM   2619 2HB  MET A 171     -13.086  45.444 -62.777  1.00  0.60           H  
ATOM   2620 1HG  MET A 171     -12.646  44.121 -60.124  1.00  0.60           H  
ATOM   2621 2HG  MET A 171     -11.513  44.188 -61.445  1.00  0.60           H  
ATOM   2622 1HE  MET A 171     -10.346  47.924 -61.265  1.00  0.60           H  
ATOM   2623 2HE  MET A 171     -10.036  46.325 -62.004  1.00  0.60           H  
ATOM   2624 3HE  MET A 171     -11.537  47.208 -62.384  1.00  0.60           H  
ATOM   2625  N   GLU A 172     -16.635  45.368 -62.532  1.00  0.59           N  
ATOM   2626  CA  GLU A 172     -17.663  45.716 -63.514  1.00  0.59           C  
ATOM   2627  C   GLU A 172     -18.408  46.961 -63.062  1.00  0.59           C  
ATOM   2628  O   GLU A 172     -18.698  47.843 -63.865  1.00  0.59           O  
ATOM   2629  CB  GLU A 172     -18.653  44.571 -63.775  1.00  0.59           C  
ATOM   2630  CG  GLU A 172     -18.075  43.379 -64.562  1.00  0.59           C  
ATOM   2631  CD  GLU A 172     -19.075  42.255 -64.774  1.00  0.59           C  
ATOM   2632  OE1 GLU A 172     -20.180  42.356 -64.290  1.00  0.59           O  
ATOM   2633  OE2 GLU A 172     -18.726  41.293 -65.421  1.00  0.59           O  
ATOM   2634  H   GLU A 172     -16.700  44.481 -62.026  1.00  0.59           H  
ATOM   2635  HA  GLU A 172     -17.169  45.947 -64.460  1.00  0.59           H  
ATOM   2636 1HB  GLU A 172     -19.021  44.192 -62.821  1.00  0.59           H  
ATOM   2637 2HB  GLU A 172     -19.511  44.955 -64.327  1.00  0.59           H  
ATOM   2638 1HG  GLU A 172     -17.744  43.737 -65.536  1.00  0.59           H  
ATOM   2639 2HG  GLU A 172     -17.205  42.996 -64.043  1.00  0.59           H  
ATOM   2640  N   ILE A 173     -18.673  47.061 -61.761  1.00  0.59           N  
ATOM   2641  CA  ILE A 173     -19.346  48.229 -61.233  1.00  0.59           C  
ATOM   2642  C   ILE A 173     -18.462  49.419 -61.501  1.00  0.59           C  
ATOM   2643  O   ILE A 173     -18.910  50.464 -61.969  1.00  0.59           O  
ATOM   2644  CB  ILE A 173     -19.628  48.115 -59.741  1.00  0.59           C  
ATOM   2645  CG1 ILE A 173     -20.634  47.030 -59.482  1.00  0.59           C  
ATOM   2646  CG2 ILE A 173     -20.150  49.412 -59.254  1.00  0.59           C  
ATOM   2647  CD1 ILE A 173     -20.756  46.658 -58.036  1.00  0.59           C  
ATOM   2648  H   ILE A 173     -18.426  46.292 -61.135  1.00  0.59           H  
ATOM   2649  HA  ILE A 173     -20.291  48.366 -61.760  1.00  0.59           H  
ATOM   2650  HB  ILE A 173     -18.710  47.859 -59.211  1.00  0.59           H  
ATOM   2651 1HG1 ILE A 173     -21.588  47.363 -59.841  1.00  0.59           H  
ATOM   2652 2HG1 ILE A 173     -20.370  46.164 -60.044  1.00  0.59           H  
ATOM   2653 1HG2 ILE A 173     -20.348  49.339 -58.199  1.00  0.59           H  
ATOM   2654 2HG2 ILE A 173     -19.419  50.187 -59.448  1.00  0.59           H  
ATOM   2655 3HG2 ILE A 173     -21.062  49.647 -59.776  1.00  0.59           H  
ATOM   2656 1HD1 ILE A 173     -21.510  45.883 -57.929  1.00  0.59           H  
ATOM   2657 2HD1 ILE A 173     -19.805  46.297 -57.659  1.00  0.59           H  
ATOM   2658 3HD1 ILE A 173     -21.059  47.533 -57.490  1.00  0.59           H  
ATOM   2659  N   GLY A 174     -17.174  49.243 -61.226  1.00  0.59           N  
ATOM   2660  CA  GLY A 174     -16.210  50.282 -61.480  1.00  0.59           C  
ATOM   2661  C   GLY A 174     -16.328  50.768 -62.922  1.00  0.59           C  
ATOM   2662  O   GLY A 174     -16.521  51.960 -63.168  1.00  0.59           O  
ATOM   2663  H   GLY A 174     -16.860  48.364 -60.819  1.00  0.59           H  
ATOM   2664 1HA  GLY A 174     -16.385  51.096 -60.793  1.00  0.59           H  
ATOM   2665 2HA  GLY A 174     -15.205  49.902 -61.295  1.00  0.59           H  
ATOM   2666  N   GLU A 175     -16.229  49.863 -63.896  1.00  0.59           N  
ATOM   2667  CA  GLU A 175     -16.310  50.324 -65.276  1.00  0.59           C  
ATOM   2668  C   GLU A 175     -17.664  50.961 -65.626  1.00  0.59           C  
ATOM   2669  O   GLU A 175     -17.698  52.022 -66.257  1.00  0.59           O  
ATOM   2670  CB  GLU A 175     -16.021  49.177 -66.258  1.00  0.59           C  
ATOM   2671  CG  GLU A 175     -14.559  48.700 -66.285  1.00  0.59           C  
ATOM   2672  CD  GLU A 175     -14.305  47.578 -67.286  1.00  0.59           C  
ATOM   2673  OE1 GLU A 175     -15.246  47.098 -67.878  1.00  0.59           O  
ATOM   2674  OE2 GLU A 175     -13.162  47.216 -67.460  1.00  0.59           O  
ATOM   2675  H   GLU A 175     -16.077  48.881 -63.664  1.00  0.59           H  
ATOM   2676  HA  GLU A 175     -15.541  51.082 -65.416  1.00  0.59           H  
ATOM   2677 1HB  GLU A 175     -16.641  48.317 -65.990  1.00  0.59           H  
ATOM   2678 2HB  GLU A 175     -16.300  49.480 -67.266  1.00  0.59           H  
ATOM   2679 1HG  GLU A 175     -13.916  49.545 -66.528  1.00  0.59           H  
ATOM   2680 2HG  GLU A 175     -14.294  48.352 -65.285  1.00  0.59           H  
ATOM   2681  N   LYS A 176     -18.775  50.391 -65.143  1.00  0.59           N  
ATOM   2682  CA  LYS A 176     -20.110  50.915 -65.469  1.00  0.59           C  
ATOM   2683  C   LYS A 176     -20.325  52.342 -64.996  1.00  0.59           C  
ATOM   2684  O   LYS A 176     -21.000  53.132 -65.662  1.00  0.59           O  
ATOM   2685  CB  LYS A 176     -21.225  50.030 -64.894  1.00  0.59           C  
ATOM   2686  CG  LYS A 176     -21.420  48.679 -65.603  1.00  0.59           C  
ATOM   2687  CD  LYS A 176     -22.700  47.978 -65.132  1.00  0.59           C  
ATOM   2688  CE  LYS A 176     -22.568  47.436 -63.712  1.00  0.59           C  
ATOM   2689  NZ  LYS A 176     -23.787  46.664 -63.295  1.00  0.59           N  
ATOM   2690  H   LYS A 176     -18.699  49.542 -64.585  1.00  0.59           H  
ATOM   2691  HA  LYS A 176     -20.213  50.911 -66.554  1.00  0.59           H  
ATOM   2692 1HB  LYS A 176     -20.999  49.818 -63.845  1.00  0.59           H  
ATOM   2693 2HB  LYS A 176     -22.168  50.573 -64.920  1.00  0.59           H  
ATOM   2694 1HG  LYS A 176     -21.485  48.844 -66.678  1.00  0.59           H  
ATOM   2695 2HG  LYS A 176     -20.574  48.034 -65.410  1.00  0.59           H  
ATOM   2696 1HD  LYS A 176     -23.530  48.683 -65.160  1.00  0.59           H  
ATOM   2697 2HD  LYS A 176     -22.926  47.150 -65.802  1.00  0.59           H  
ATOM   2698 1HE  LYS A 176     -21.695  46.780 -63.658  1.00  0.59           H  
ATOM   2699 2HE  LYS A 176     -22.428  48.267 -63.019  1.00  0.59           H  
ATOM   2700 1HZ  LYS A 176     -23.668  46.319 -62.330  1.00  0.59           H  
ATOM   2701 2HZ  LYS A 176     -24.597  47.264 -63.314  1.00  0.59           H  
ATOM   2702 3HZ  LYS A 176     -23.932  45.883 -63.908  1.00  0.59           H  
ATOM   2703  N   TYR A 177     -19.752  52.672 -63.849  1.00  0.59           N  
ATOM   2704  CA  TYR A 177     -19.884  53.994 -63.263  1.00  0.59           C  
ATOM   2705  C   TYR A 177     -18.615  54.847 -63.395  1.00  0.59           C  
ATOM   2706  O   TYR A 177     -18.500  55.881 -62.733  1.00  0.59           O  
ATOM   2707  CB  TYR A 177     -20.299  53.843 -61.811  1.00  0.59           C  
ATOM   2708  CG  TYR A 177     -21.704  53.265 -61.631  1.00  0.59           C  
ATOM   2709  CD1 TYR A 177     -21.895  51.895 -61.526  1.00  0.59           C  
ATOM   2710  CD2 TYR A 177     -22.792  54.111 -61.541  1.00  0.59           C  
ATOM   2711  CE1 TYR A 177     -23.154  51.377 -61.335  1.00  0.59           C  
ATOM   2712  CE2 TYR A 177     -24.053  53.594 -61.345  1.00  0.59           C  
ATOM   2713  CZ  TYR A 177     -24.237  52.233 -61.241  1.00  0.59           C  
ATOM   2714  OH  TYR A 177     -25.505  51.726 -61.049  1.00  0.59           O  
ATOM   2715  H   TYR A 177     -19.229  51.957 -63.335  1.00  0.59           H  
ATOM   2716  HA  TYR A 177     -20.676  54.520 -63.793  1.00  0.59           H  
ATOM   2717 1HB  TYR A 177     -19.597  53.173 -61.310  1.00  0.59           H  
ATOM   2718 2HB  TYR A 177     -20.248  54.808 -61.319  1.00  0.59           H  
ATOM   2719  HD1 TYR A 177     -21.055  51.231 -61.590  1.00  0.59           H  
ATOM   2720  HD2 TYR A 177     -22.651  55.189 -61.616  1.00  0.59           H  
ATOM   2721  HE1 TYR A 177     -23.293  50.301 -61.255  1.00  0.59           H  
ATOM   2722  HE2 TYR A 177     -24.909  54.266 -61.268  1.00  0.59           H  
ATOM   2723  HH  TYR A 177     -25.451  50.785 -60.838  1.00  0.59           H  
ATOM   2724  N   SER A 178     -17.658  54.410 -64.225  1.00  0.59           N  
ATOM   2725  CA  SER A 178     -16.373  55.096 -64.422  1.00  0.59           C  
ATOM   2726  C   SER A 178     -15.618  55.394 -63.111  1.00  0.59           C  
ATOM   2727  O   SER A 178     -15.085  56.492 -62.931  1.00  0.59           O  
ATOM   2728  CB  SER A 178     -16.580  56.387 -65.190  1.00  0.59           C  
ATOM   2729  OG  SER A 178     -17.131  56.136 -66.455  1.00  0.59           O  
ATOM   2730  H   SER A 178     -17.812  53.556 -64.765  1.00  0.59           H  
ATOM   2731  HA  SER A 178     -15.742  54.437 -65.023  1.00  0.59           H  
ATOM   2732 1HB  SER A 178     -17.230  57.057 -64.630  1.00  0.59           H  
ATOM   2733 2HB  SER A 178     -15.621  56.887 -65.304  1.00  0.59           H  
ATOM   2734  HG  SER A 178     -16.669  55.364 -66.794  1.00  0.59           H  
ATOM   2735  N   LEU A 179     -15.568  54.409 -62.214  1.00  0.59           N  
ATOM   2736  CA  LEU A 179     -14.895  54.522 -60.921  1.00  0.59           C  
ATOM   2737  C   LEU A 179     -13.610  53.708 -60.898  1.00  0.59           C  
ATOM   2738  O   LEU A 179     -13.447  52.770 -61.679  1.00  0.59           O  
ATOM   2739  CB  LEU A 179     -15.792  53.991 -59.807  1.00  0.59           C  
ATOM   2740  CG  LEU A 179     -17.161  54.573 -59.727  1.00  0.59           C  
ATOM   2741  CD1 LEU A 179     -17.893  53.913 -58.616  1.00  0.59           C  
ATOM   2742  CD2 LEU A 179     -17.072  56.012 -59.536  1.00  0.59           C  
ATOM   2743  H   LEU A 179     -16.024  53.536 -62.454  1.00  0.59           H  
ATOM   2744  HA  LEU A 179     -14.646  55.567 -60.737  1.00  0.59           H  
ATOM   2745 1HB  LEU A 179     -15.876  52.943 -59.899  1.00  0.59           H  
ATOM   2746 2HB  LEU A 179     -15.313  54.197 -58.866  1.00  0.59           H  
ATOM   2747  HG  LEU A 179     -17.693  54.380 -60.641  1.00  0.59           H  
ATOM   2748 1HD1 LEU A 179     -18.876  54.340 -58.562  1.00  0.59           H  
ATOM   2749 2HD1 LEU A 179     -17.960  52.844 -58.804  1.00  0.59           H  
ATOM   2750 3HD1 LEU A 179     -17.370  54.085 -57.682  1.00  0.59           H  
ATOM   2751 1HD2 LEU A 179     -18.076  56.438 -59.476  1.00  0.59           H  
ATOM   2752 2HD2 LEU A 179     -16.544  56.206 -58.637  1.00  0.59           H  
ATOM   2753 3HD2 LEU A 179     -16.540  56.465 -60.372  1.00  0.59           H  
ATOM   2754  N   PHE A 180     -12.723  54.039 -59.975  1.00  0.59           N  
ATOM   2755  CA  PHE A 180     -11.502  53.262 -59.772  1.00  0.59           C  
ATOM   2756  C   PHE A 180     -11.689  52.300 -58.612  1.00  0.59           C  
ATOM   2757  O   PHE A 180     -12.512  52.563 -57.735  1.00  0.59           O  
ATOM   2758  CB  PHE A 180     -10.357  54.157 -59.432  1.00  0.59           C  
ATOM   2759  CG  PHE A 180      -9.931  55.073 -60.470  1.00  0.59           C  
ATOM   2760  CD1 PHE A 180     -10.295  56.400 -60.395  1.00  0.59           C  
ATOM   2761  CD2 PHE A 180      -9.138  54.642 -61.520  1.00  0.59           C  
ATOM   2762  CE1 PHE A 180      -9.867  57.294 -61.344  1.00  0.59           C  
ATOM   2763  CE2 PHE A 180      -8.706  55.531 -62.476  1.00  0.59           C  
ATOM   2764  CZ  PHE A 180      -9.070  56.864 -62.386  1.00  0.59           C  
ATOM   2765  H   PHE A 180     -12.905  54.857 -59.392  1.00  0.59           H  
ATOM   2766  HA  PHE A 180     -11.276  52.690 -60.676  1.00  0.59           H  
ATOM   2767 1HB  PHE A 180     -10.653  54.749 -58.577  1.00  0.59           H  
ATOM   2768 2HB  PHE A 180      -9.502  53.544 -59.150  1.00  0.59           H  
ATOM   2769  HD1 PHE A 180     -10.921  56.737 -59.561  1.00  0.59           H  
ATOM   2770  HD2 PHE A 180      -8.850  53.587 -61.575  1.00  0.59           H  
ATOM   2771  HE1 PHE A 180     -10.156  58.343 -61.267  1.00  0.59           H  
ATOM   2772  HE2 PHE A 180      -8.076  55.186 -63.298  1.00  0.59           H  
ATOM   2773  HZ  PHE A 180      -8.727  57.575 -63.136  1.00  0.59           H  
ATOM   2774  N   VAL A 181     -10.938  51.203 -58.585  1.00  0.59           N  
ATOM   2775  CA  VAL A 181     -11.045  50.299 -57.444  1.00  0.59           C  
ATOM   2776  C   VAL A 181      -9.720  50.133 -56.666  1.00  0.59           C  
ATOM   2777  O   VAL A 181      -8.686  49.762 -57.253  1.00  0.59           O  
ATOM   2778  CB  VAL A 181     -11.569  48.936 -57.926  1.00  0.59           C  
ATOM   2779  CG1 VAL A 181     -11.682  47.976 -56.766  1.00  0.59           C  
ATOM   2780  CG2 VAL A 181     -12.949  49.134 -58.607  1.00  0.59           C  
ATOM   2781  H   VAL A 181     -10.313  51.000 -59.368  1.00  0.59           H  
ATOM   2782  HA  VAL A 181     -11.781  50.707 -56.769  1.00  0.59           H  
ATOM   2783  HB  VAL A 181     -10.865  48.518 -58.637  1.00  0.59           H  
ATOM   2784 1HG1 VAL A 181     -12.056  47.031 -57.123  1.00  0.59           H  
ATOM   2785 2HG1 VAL A 181     -10.708  47.832 -56.293  1.00  0.59           H  
ATOM   2786 3HG1 VAL A 181     -12.377  48.392 -56.051  1.00  0.59           H  
ATOM   2787 1HG2 VAL A 181     -13.331  48.190 -58.960  1.00  0.59           H  
ATOM   2788 2HG2 VAL A 181     -13.643  49.551 -57.900  1.00  0.59           H  
ATOM   2789 3HG2 VAL A 181     -12.852  49.809 -59.453  1.00  0.59           H  
ATOM   2790  N   ILE A 182      -9.786  50.411 -55.351  1.00  0.59           N  
ATOM   2791  CA  ILE A 182      -8.638  50.338 -54.434  1.00  0.59           C  
ATOM   2792  C   ILE A 182      -8.801  49.150 -53.486  1.00  0.59           C  
ATOM   2793  O   ILE A 182      -9.710  49.137 -52.673  1.00  0.59           O  
ATOM   2794  CB  ILE A 182      -8.531  51.590 -53.558  1.00  0.59           C  
ATOM   2795  CG1 ILE A 182      -8.393  52.825 -54.367  1.00  0.59           C  
ATOM   2796  CG2 ILE A 182      -7.316  51.438 -52.603  1.00  0.59           C  
ATOM   2797  CD1 ILE A 182      -8.567  54.025 -53.507  1.00  0.59           C  
ATOM   2798  H   ILE A 182     -10.700  50.673 -54.981  1.00  0.59           H  
ATOM   2799  HA  ILE A 182      -7.742  50.240 -55.020  1.00  0.59           H  
ATOM   2800  HB  ILE A 182      -9.436  51.702 -53.004  1.00  0.59           H  
ATOM   2801 1HG1 ILE A 182      -7.405  52.857 -54.831  1.00  0.59           H  
ATOM   2802 2HG1 ILE A 182      -9.151  52.840 -55.149  1.00  0.59           H  
ATOM   2803 1HG2 ILE A 182      -7.236  52.312 -51.959  1.00  0.59           H  
ATOM   2804 2HG2 ILE A 182      -7.441  50.547 -51.985  1.00  0.59           H  
ATOM   2805 3HG2 ILE A 182      -6.402  51.337 -53.197  1.00  0.59           H  
ATOM   2806 1HD1 ILE A 182      -8.477  54.905 -54.077  1.00  0.59           H  
ATOM   2807 2HD1 ILE A 182      -9.555  53.999 -53.047  1.00  0.59           H  
ATOM   2808 3HD1 ILE A 182      -7.802  54.016 -52.734  1.00  0.59           H  
ATOM   2809  N   GLU A 183      -7.936  48.165 -53.546  1.00  0.60           N  
ATOM   2810  CA  GLU A 183      -8.211  46.977 -52.747  1.00  0.60           C  
ATOM   2811  C   GLU A 183      -7.560  46.923 -51.380  1.00  0.60           C  
ATOM   2812  O   GLU A 183      -6.330  46.847 -51.254  1.00  0.60           O  
ATOM   2813  CB  GLU A 183      -7.783  45.733 -53.515  1.00  0.60           C  
ATOM   2814  CG  GLU A 183      -8.523  45.533 -54.791  1.00  0.60           C  
ATOM   2815  CD  GLU A 183      -8.119  44.308 -55.495  1.00  0.60           C  
ATOM   2816  OE1 GLU A 183      -8.581  43.266 -55.121  1.00  0.60           O  
ATOM   2817  OE2 GLU A 183      -7.310  44.392 -56.386  1.00  0.60           O  
ATOM   2818  H   GLU A 183      -7.139  48.232 -54.172  1.00  0.60           H  
ATOM   2819  HA  GLU A 183      -9.290  46.923 -52.587  1.00  0.60           H  
ATOM   2820 1HB  GLU A 183      -6.731  45.776 -53.738  1.00  0.60           H  
ATOM   2821 2HB  GLU A 183      -7.942  44.858 -52.891  1.00  0.60           H  
ATOM   2822 1HG  GLU A 183      -9.590  45.482 -54.579  1.00  0.60           H  
ATOM   2823 2HG  GLU A 183      -8.349  46.396 -55.437  1.00  0.60           H  
ATOM   2824  N   ASP A 184      -8.366  46.880 -50.319  1.00  0.61           N  
ATOM   2825  CA  ASP A 184      -7.716  46.748 -49.031  1.00  0.61           C  
ATOM   2826  C   ASP A 184      -7.474  45.280 -48.846  1.00  0.61           C  
ATOM   2827  O   ASP A 184      -8.337  44.499 -48.429  1.00  0.61           O  
ATOM   2828  CB  ASP A 184      -8.489  47.332 -47.867  1.00  0.61           C  
ATOM   2829  CG  ASP A 184      -7.735  47.218 -46.553  1.00  0.61           C  
ATOM   2830  OD1 ASP A 184      -6.813  46.405 -46.444  1.00  0.61           O  
ATOM   2831  OD2 ASP A 184      -8.041  47.986 -45.665  1.00  0.61           O  
ATOM   2832  H   ASP A 184      -9.386  46.928 -50.403  1.00  0.61           H  
ATOM   2833  HA  ASP A 184      -6.747  47.247 -49.064  1.00  0.61           H  
ATOM   2834 1HB  ASP A 184      -8.673  48.358 -48.038  1.00  0.61           H  
ATOM   2835 2HB  ASP A 184      -9.428  46.835 -47.780  1.00  0.61           H  
ATOM   2836  N   ALA A 185      -6.279  44.905 -49.225  1.00  0.62           N  
ATOM   2837  CA  ALA A 185      -5.858  43.539 -49.259  1.00  0.62           C  
ATOM   2838  C   ALA A 185      -4.864  43.288 -48.155  1.00  0.62           C  
ATOM   2839  O   ALA A 185      -4.088  42.338 -48.220  1.00  0.62           O  
ATOM   2840  CB  ALA A 185      -5.262  43.243 -50.610  1.00  0.62           C  
ATOM   2841  H   ALA A 185      -5.625  45.628 -49.550  1.00  0.62           H  
ATOM   2842  HA  ALA A 185      -6.723  42.901 -49.093  1.00  0.62           H  
ATOM   2843 1HB  ALA A 185      -4.952  42.203 -50.648  1.00  0.62           H  
ATOM   2844 2HB  ALA A 185      -5.982  43.438 -51.393  1.00  0.62           H  
ATOM   2845 3HB  ALA A 185      -4.415  43.903 -50.745  1.00  0.62           H  
ATOM   2846  N   CYS A 186      -4.919  44.096 -47.093  1.00  0.64           N  
ATOM   2847  CA  CYS A 186      -3.967  43.950 -46.000  1.00  0.64           C  
ATOM   2848  C   CYS A 186      -4.011  42.550 -45.388  1.00  0.64           C  
ATOM   2849  O   CYS A 186      -2.986  41.993 -45.009  1.00  0.64           O  
ATOM   2850  CB  CYS A 186      -4.257  45.005 -44.940  1.00  0.64           C  
ATOM   2851  SG  CYS A 186      -3.938  46.709 -45.524  1.00  0.64           S  
ATOM   2852  H   CYS A 186      -5.609  44.867 -47.048  1.00  0.64           H  
ATOM   2853  HA  CYS A 186      -2.972  44.120 -46.394  1.00  0.64           H  
ATOM   2854 1HB  CYS A 186      -5.309  44.948 -44.646  1.00  0.64           H  
ATOM   2855 2HB  CYS A 186      -3.661  44.817 -44.053  1.00  0.64           H  
ATOM   2856  HG  CYS A 186      -5.138  46.813 -46.164  1.00  0.64           H  
ATOM   2857  N   GLN A 187      -5.198  41.962 -45.333  1.00  0.65           N  
ATOM   2858  CA  GLN A 187      -5.388  40.623 -44.787  1.00  0.65           C  
ATOM   2859  C   GLN A 187      -5.420  39.544 -45.873  1.00  0.65           C  
ATOM   2860  O   GLN A 187      -5.595  38.365 -45.564  1.00  0.65           O  
ATOM   2861  CB  GLN A 187      -6.710  40.533 -44.009  1.00  0.65           C  
ATOM   2862  CG  GLN A 187      -6.742  41.245 -42.670  1.00  0.65           C  
ATOM   2863  CD  GLN A 187      -6.880  42.758 -42.791  1.00  0.65           C  
ATOM   2864  OE1 GLN A 187      -6.036  43.508 -42.280  1.00  0.65           O  
ATOM   2865  NE2 GLN A 187      -7.934  43.209 -43.459  1.00  0.65           N  
ATOM   2866  H   GLN A 187      -6.000  42.474 -45.674  1.00  0.65           H  
ATOM   2867  HA  GLN A 187      -4.562  40.403 -44.115  1.00  0.65           H  
ATOM   2868 1HB  GLN A 187      -7.522  40.936 -44.624  1.00  0.65           H  
ATOM   2869 2HB  GLN A 187      -6.947  39.485 -43.824  1.00  0.65           H  
ATOM   2870 1HG  GLN A 187      -7.609  40.874 -42.115  1.00  0.65           H  
ATOM   2871 2HG  GLN A 187      -5.832  41.012 -42.133  1.00  0.65           H  
ATOM   2872 1HE2 GLN A 187      -8.076  44.197 -43.577  1.00  0.65           H  
ATOM   2873 2HE2 GLN A 187      -8.593  42.556 -43.858  1.00  0.65           H  
ATOM   2874  N   ALA A 188      -5.264  39.925 -47.137  1.00  0.66           N  
ATOM   2875  CA  ALA A 188      -5.436  39.002 -48.254  1.00  0.66           C  
ATOM   2876  C   ALA A 188      -4.230  38.983 -49.164  1.00  0.66           C  
ATOM   2877  O   ALA A 188      -4.360  38.783 -50.369  1.00  0.66           O  
ATOM   2878  CB  ALA A 188      -6.664  39.417 -49.059  1.00  0.66           C  
ATOM   2879  H   ALA A 188      -5.018  40.889 -47.353  1.00  0.66           H  
ATOM   2880  HA  ALA A 188      -5.577  38.001 -47.852  1.00  0.66           H  
ATOM   2881 1HB  ALA A 188      -6.828  38.741 -49.869  1.00  0.66           H  
ATOM   2882 2HB  ALA A 188      -7.533  39.420 -48.418  1.00  0.66           H  
ATOM   2883 3HB  ALA A 188      -6.506  40.416 -49.456  1.00  0.66           H  
ATOM   2884  N   HIS A 189      -3.041  39.091 -48.593  1.00  0.67           N  
ATOM   2885  CA  HIS A 189      -1.846  39.153 -49.422  1.00  0.67           C  
ATOM   2886  C   HIS A 189      -1.680  37.945 -50.332  1.00  0.67           C  
ATOM   2887  O   HIS A 189      -1.393  38.079 -51.521  1.00  0.67           O  
ATOM   2888  CB  HIS A 189      -0.579  39.306 -48.599  1.00  0.67           C  
ATOM   2889  CG  HIS A 189       0.555  39.486 -49.502  1.00  0.67           C  
ATOM   2890  ND1 HIS A 189       1.847  39.293 -49.136  1.00  0.67           N  
ATOM   2891  CD2 HIS A 189       0.578  39.865 -50.784  1.00  0.67           C  
ATOM   2892  CE1 HIS A 189       2.618  39.526 -50.180  1.00  0.67           C  
ATOM   2893  NE2 HIS A 189       1.867  39.878 -51.169  1.00  0.67           N  
ATOM   2894  H   HIS A 189      -2.977  39.209 -47.592  1.00  0.67           H  
ATOM   2895  HA  HIS A 189      -1.901  40.006 -50.057  1.00  0.67           H  
ATOM   2896 1HB  HIS A 189      -0.657  40.176 -47.944  1.00  0.67           H  
ATOM   2897 2HB  HIS A 189      -0.413  38.423 -47.983  1.00  0.67           H  
ATOM   2898  HD2 HIS A 189      -0.282  40.110 -51.404  1.00  0.67           H  
ATOM   2899  HE1 HIS A 189       3.685  39.447 -50.242  1.00  0.67           H  
ATOM   2900  HE2 HIS A 189       2.189  40.117 -52.093  1.00  0.67           H  
ATOM   2901  N   GLY A 190      -1.831  36.764 -49.766  1.00  0.67           N  
ATOM   2902  CA  GLY A 190      -1.665  35.525 -50.506  1.00  0.67           C  
ATOM   2903  C   GLY A 190      -2.971  34.986 -51.087  1.00  0.67           C  
ATOM   2904  O   GLY A 190      -3.047  33.821 -51.479  1.00  0.67           O  
ATOM   2905  H   GLY A 190      -2.074  36.723 -48.788  1.00  0.67           H  
ATOM   2906 1HA  GLY A 190      -0.949  35.679 -51.311  1.00  0.67           H  
ATOM   2907 2HA  GLY A 190      -1.243  34.786 -49.836  1.00  0.67           H  
ATOM   2908  N   ALA A 191      -4.029  35.789 -51.068  1.00  0.66           N  
ATOM   2909  CA  ALA A 191      -5.328  35.304 -51.513  1.00  0.66           C  
ATOM   2910  C   ALA A 191      -5.454  35.296 -53.028  1.00  0.66           C  
ATOM   2911  O   ALA A 191      -4.771  36.061 -53.725  1.00  0.66           O  
ATOM   2912  CB  ALA A 191      -6.430  36.134 -50.946  1.00  0.66           C  
ATOM   2913  H   ALA A 191      -3.949  36.762 -50.772  1.00  0.66           H  
ATOM   2914  HA  ALA A 191      -5.447  34.280 -51.155  1.00  0.66           H  
ATOM   2915 1HB  ALA A 191      -7.323  35.692 -51.288  1.00  0.66           H  
ATOM   2916 2HB  ALA A 191      -6.431  36.154 -49.880  1.00  0.66           H  
ATOM   2917 3HB  ALA A 191      -6.323  37.126 -51.317  1.00  0.66           H  
ATOM   2918  N   GLU A 192      -6.368  34.454 -53.533  1.00  0.66           N  
ATOM   2919  CA  GLU A 192      -6.623  34.393 -54.980  1.00  0.66           C  
ATOM   2920  C   GLU A 192      -8.107  34.531 -55.322  1.00  0.66           C  
ATOM   2921  O   GLU A 192      -8.964  34.019 -54.604  1.00  0.66           O  
ATOM   2922  CB  GLU A 192      -6.117  33.067 -55.580  1.00  0.66           C  
ATOM   2923  CG  GLU A 192      -4.601  32.812 -55.464  1.00  0.66           C  
ATOM   2924  CD  GLU A 192      -4.146  31.459 -56.063  1.00  0.66           C  
ATOM   2925  OE1 GLU A 192      -4.971  30.751 -56.610  1.00  0.66           O  
ATOM   2926  OE2 GLU A 192      -2.996  31.117 -55.924  1.00  0.66           O  
ATOM   2927  H   GLU A 192      -6.904  33.873 -52.885  1.00  0.66           H  
ATOM   2928  HA  GLU A 192      -6.096  35.215 -55.447  1.00  0.66           H  
ATOM   2929 1HB  GLU A 192      -6.640  32.241 -55.117  1.00  0.66           H  
ATOM   2930 2HB  GLU A 192      -6.364  33.048 -56.645  1.00  0.66           H  
ATOM   2931 1HG  GLU A 192      -4.092  33.612 -55.991  1.00  0.66           H  
ATOM   2932 2HG  GLU A 192      -4.308  32.861 -54.415  1.00  0.66           H  
ATOM   2933  N   TYR A 193      -8.400  35.167 -56.455  1.00  0.66           N  
ATOM   2934  CA  TYR A 193      -9.763  35.322 -56.973  1.00  0.66           C  
ATOM   2935  C   TYR A 193      -9.793  35.003 -58.469  1.00  0.66           C  
ATOM   2936  O   TYR A 193      -9.008  35.550 -59.242  1.00  0.66           O  
ATOM   2937  CB  TYR A 193     -10.257  36.736 -56.745  1.00  0.66           C  
ATOM   2938  CG  TYR A 193     -11.611  36.990 -57.300  1.00  0.66           C  
ATOM   2939  CD1 TYR A 193     -12.752  36.667 -56.599  1.00  0.66           C  
ATOM   2940  CD2 TYR A 193     -11.708  37.521 -58.557  1.00  0.66           C  
ATOM   2941  CE1 TYR A 193     -13.986  36.903 -57.165  1.00  0.66           C  
ATOM   2942  CE2 TYR A 193     -12.925  37.746 -59.105  1.00  0.66           C  
ATOM   2943  CZ  TYR A 193     -14.065  37.439 -58.415  1.00  0.66           C  
ATOM   2944  OH  TYR A 193     -15.277  37.696 -59.011  1.00  0.66           O  
ATOM   2945  H   TYR A 193      -7.629  35.564 -56.981  1.00  0.66           H  
ATOM   2946  HA  TYR A 193     -10.415  34.623 -56.462  1.00  0.66           H  
ATOM   2947 1HB  TYR A 193     -10.282  36.938 -55.688  1.00  0.66           H  
ATOM   2948 2HB  TYR A 193      -9.577  37.422 -57.182  1.00  0.66           H  
ATOM   2949  HD1 TYR A 193     -12.679  36.243 -55.604  1.00  0.66           H  
ATOM   2950  HD2 TYR A 193     -10.809  37.762 -59.117  1.00  0.66           H  
ATOM   2951  HE1 TYR A 193     -14.891  36.672 -56.629  1.00  0.66           H  
ATOM   2952  HE2 TYR A 193     -12.994  38.175 -60.104  1.00  0.66           H  
ATOM   2953  HH  TYR A 193     -15.973  37.954 -58.361  1.00  0.66           H  
ATOM   2954  N   ASN A 194     -10.637  34.058 -58.872  1.00  0.65           N  
ATOM   2955  CA  ASN A 194     -10.694  33.584 -60.262  1.00  0.65           C  
ATOM   2956  C   ASN A 194      -9.310  33.210 -60.800  1.00  0.65           C  
ATOM   2957  O   ASN A 194      -9.004  33.446 -61.968  1.00  0.65           O  
ATOM   2958  CB  ASN A 194     -11.361  34.567 -61.214  1.00  0.65           C  
ATOM   2959  CG  ASN A 194     -12.851  34.687 -61.039  1.00  0.65           C  
ATOM   2960  OD1 ASN A 194     -13.520  33.772 -60.551  1.00  0.65           O  
ATOM   2961  ND2 ASN A 194     -13.395  35.784 -61.487  1.00  0.65           N  
ATOM   2962  H   ASN A 194     -11.280  33.667 -58.185  1.00  0.65           H  
ATOM   2963  HA  ASN A 194     -11.292  32.672 -60.277  1.00  0.65           H  
ATOM   2964 1HB  ASN A 194     -10.917  35.555 -61.079  1.00  0.65           H  
ATOM   2965 2HB  ASN A 194     -11.156  34.263 -62.239  1.00  0.65           H  
ATOM   2966 1HD2 ASN A 194     -14.386  35.915 -61.422  1.00  0.65           H  
ATOM   2967 2HD2 ASN A 194     -12.822  36.495 -61.894  1.00  0.65           H  
ATOM   2968  N   GLY A 195      -8.485  32.607 -59.952  1.00  0.65           N  
ATOM   2969  CA  GLY A 195      -7.148  32.171 -60.331  1.00  0.65           C  
ATOM   2970  C   GLY A 195      -6.075  33.273 -60.291  1.00  0.65           C  
ATOM   2971  O   GLY A 195      -4.908  33.000 -60.575  1.00  0.65           O  
ATOM   2972  H   GLY A 195      -8.800  32.452 -59.006  1.00  0.65           H  
ATOM   2973 1HA  GLY A 195      -6.845  31.360 -59.668  1.00  0.65           H  
ATOM   2974 2HA  GLY A 195      -7.187  31.750 -61.335  1.00  0.65           H  
ATOM   2975  N   LYS A 196      -6.448  34.506 -59.941  1.00  0.64           N  
ATOM   2976  CA  LYS A 196      -5.479  35.597 -59.901  1.00  0.64           C  
ATOM   2977  C   LYS A 196      -5.184  36.024 -58.480  1.00  0.64           C  
ATOM   2978  O   LYS A 196      -6.082  36.129 -57.650  1.00  0.64           O  
ATOM   2979  CB  LYS A 196      -6.007  36.810 -60.665  1.00  0.64           C  
ATOM   2980  CG  LYS A 196      -6.179  36.620 -62.153  1.00  0.64           C  
ATOM   2981  CD  LYS A 196      -6.663  37.917 -62.799  1.00  0.64           C  
ATOM   2982  CE  LYS A 196      -6.832  37.769 -64.304  1.00  0.64           C  
ATOM   2983  NZ  LYS A 196      -7.302  39.035 -64.933  1.00  0.64           N  
ATOM   2984  H   LYS A 196      -7.420  34.711 -59.730  1.00  0.64           H  
ATOM   2985  HA  LYS A 196      -4.547  35.266 -60.357  1.00  0.64           H  
ATOM   2986 1HB  LYS A 196      -6.987  37.068 -60.270  1.00  0.64           H  
ATOM   2987 2HB  LYS A 196      -5.350  37.668 -60.493  1.00  0.64           H  
ATOM   2988 1HG  LYS A 196      -5.231  36.320 -62.598  1.00  0.64           H  
ATOM   2989 2HG  LYS A 196      -6.916  35.832 -62.333  1.00  0.64           H  
ATOM   2990 1HD  LYS A 196      -7.624  38.192 -62.359  1.00  0.64           H  
ATOM   2991 2HD  LYS A 196      -5.947  38.718 -62.590  1.00  0.64           H  
ATOM   2992 1HE  LYS A 196      -5.876  37.489 -64.743  1.00  0.64           H  
ATOM   2993 2HE  LYS A 196      -7.559  36.981 -64.506  1.00  0.64           H  
ATOM   2994 1HZ  LYS A 196      -7.401  38.901 -65.929  1.00  0.64           H  
ATOM   2995 2HZ  LYS A 196      -8.194  39.297 -64.540  1.00  0.64           H  
ATOM   2996 3HZ  LYS A 196      -6.627  39.770 -64.757  1.00  0.64           H  
ATOM   2997  N   LYS A 197      -3.938  36.336 -58.184  1.00  0.64           N  
ATOM   2998  CA  LYS A 197      -3.662  36.849 -56.854  1.00  0.64           C  
ATOM   2999  C   LYS A 197      -4.302  38.218 -56.713  1.00  0.64           C  
ATOM   3000  O   LYS A 197      -4.298  39.022 -57.658  1.00  0.64           O  
ATOM   3001  CB  LYS A 197      -2.165  36.810 -56.549  1.00  0.64           C  
ATOM   3002  CG  LYS A 197      -1.650  35.359 -56.353  1.00  0.64           C  
ATOM   3003  CD  LYS A 197      -0.148  35.269 -56.078  1.00  0.64           C  
ATOM   3004  CE  LYS A 197       0.297  33.800 -55.786  1.00  0.64           C  
ATOM   3005  NZ  LYS A 197       1.790  33.677 -55.631  1.00  0.64           N  
ATOM   3006  H   LYS A 197      -3.199  36.228 -58.866  1.00  0.64           H  
ATOM   3007  HA  LYS A 197      -4.138  36.197 -56.127  1.00  0.64           H  
ATOM   3008 1HB  LYS A 197      -1.612  37.262 -57.367  1.00  0.64           H  
ATOM   3009 2HB  LYS A 197      -1.951  37.383 -55.645  1.00  0.64           H  
ATOM   3010 1HG  LYS A 197      -2.173  34.927 -55.494  1.00  0.64           H  
ATOM   3011 2HG  LYS A 197      -1.891  34.763 -57.233  1.00  0.64           H  
ATOM   3012 1HD  LYS A 197       0.398  35.640 -56.949  1.00  0.64           H  
ATOM   3013 2HD  LYS A 197       0.110  35.888 -55.217  1.00  0.64           H  
ATOM   3014 1HE  LYS A 197      -0.175  33.480 -54.859  1.00  0.64           H  
ATOM   3015 2HE  LYS A 197      -0.032  33.147 -56.594  1.00  0.64           H  
ATOM   3016 1HZ  LYS A 197       2.079  32.698 -55.403  1.00  0.64           H  
ATOM   3017 2HZ  LYS A 197       2.245  33.963 -56.493  1.00  0.64           H  
ATOM   3018 3HZ  LYS A 197       2.096  34.280 -54.879  1.00  0.64           H  
ATOM   3019  N   VAL A 198      -4.812  38.503 -55.522  1.00  0.63           N  
ATOM   3020  CA  VAL A 198      -5.535  39.748 -55.266  1.00  0.63           C  
ATOM   3021  C   VAL A 198      -4.825  41.016 -55.698  1.00  0.63           C  
ATOM   3022  O   VAL A 198      -5.414  41.869 -56.359  1.00  0.63           O  
ATOM   3023  CB  VAL A 198      -5.866  39.846 -53.768  1.00  0.63           C  
ATOM   3024  CG1 VAL A 198      -6.350  41.207 -53.416  1.00  0.63           C  
ATOM   3025  CG2 VAL A 198      -6.959  38.873 -53.449  1.00  0.63           C  
ATOM   3026  H   VAL A 198      -4.752  37.786 -54.794  1.00  0.63           H  
ATOM   3027  HA  VAL A 198      -6.476  39.692 -55.807  1.00  0.63           H  
ATOM   3028  HB  VAL A 198      -4.970  39.625 -53.175  1.00  0.63           H  
ATOM   3029 1HG1 VAL A 198      -6.579  41.220 -52.363  1.00  0.63           H  
ATOM   3030 2HG1 VAL A 198      -5.586  41.949 -53.632  1.00  0.63           H  
ATOM   3031 3HG1 VAL A 198      -7.245  41.433 -53.993  1.00  0.63           H  
ATOM   3032 1HG2 VAL A 198      -7.196  38.950 -52.393  1.00  0.63           H  
ATOM   3033 2HG2 VAL A 198      -7.843  39.115 -54.038  1.00  0.63           H  
ATOM   3034 3HG2 VAL A 198      -6.634  37.866 -53.688  1.00  0.63           H  
ATOM   3035  N   GLY A 199      -3.546  41.117 -55.412  1.00  0.62           N  
ATOM   3036  CA  GLY A 199      -2.798  42.319 -55.760  1.00  0.62           C  
ATOM   3037  C   GLY A 199      -2.731  42.659 -57.254  1.00  0.62           C  
ATOM   3038  O   GLY A 199      -2.331  43.766 -57.607  1.00  0.62           O  
ATOM   3039  H   GLY A 199      -3.094  40.364 -54.909  1.00  0.62           H  
ATOM   3040 1HA  GLY A 199      -3.251  43.164 -55.245  1.00  0.62           H  
ATOM   3041 2HA  GLY A 199      -1.799  42.223 -55.358  1.00  0.62           H  
ATOM   3042  N   SER A 200      -3.096  41.730 -58.136  1.00  0.61           N  
ATOM   3043  CA  SER A 200      -3.051  41.995 -59.566  1.00  0.61           C  
ATOM   3044  C   SER A 200      -4.415  42.327 -60.198  1.00  0.61           C  
ATOM   3045  O   SER A 200      -4.484  42.489 -61.419  1.00  0.61           O  
ATOM   3046  CB  SER A 200      -2.464  40.794 -60.286  1.00  0.61           C  
ATOM   3047  OG  SER A 200      -3.308  39.665 -60.184  1.00  0.61           O  
ATOM   3048  H   SER A 200      -3.443  40.823 -57.821  1.00  0.61           H  
ATOM   3049  HA  SER A 200      -2.389  42.846 -59.730  1.00  0.61           H  
ATOM   3050 1HB  SER A 200      -2.291  41.037 -61.333  1.00  0.61           H  
ATOM   3051 2HB  SER A 200      -1.497  40.563 -59.847  1.00  0.61           H  
ATOM   3052  HG  SER A 200      -3.602  39.615 -59.242  1.00  0.61           H  
ATOM   3053  N   ILE A 201      -5.497  42.408 -59.400  1.00  0.60           N  
ATOM   3054  CA  ILE A 201      -6.834  42.580 -59.994  1.00  0.60           C  
ATOM   3055  C   ILE A 201      -7.401  44.014 -60.132  1.00  0.60           C  
ATOM   3056  O   ILE A 201      -7.867  44.377 -61.217  1.00  0.60           O  
ATOM   3057  CB  ILE A 201      -7.845  41.738 -59.217  1.00  0.60           C  
ATOM   3058  CG1 ILE A 201      -7.458  40.266 -59.325  1.00  0.60           C  
ATOM   3059  CG2 ILE A 201      -9.233  41.944 -59.800  1.00  0.60           C  
ATOM   3060  CD1 ILE A 201      -8.233  39.393 -58.414  1.00  0.60           C  
ATOM   3061  H   ILE A 201      -5.400  42.304 -58.387  1.00  0.60           H  
ATOM   3062  HA  ILE A 201      -6.786  42.164 -60.997  1.00  0.60           H  
ATOM   3063  HB  ILE A 201      -7.830  42.020 -58.155  1.00  0.60           H  
ATOM   3064 1HG1 ILE A 201      -7.607  39.927 -60.346  1.00  0.60           H  
ATOM   3065 2HG1 ILE A 201      -6.398  40.158 -59.072  1.00  0.60           H  
ATOM   3066 1HG2 ILE A 201      -9.921  41.334 -59.253  1.00  0.60           H  
ATOM   3067 2HG2 ILE A 201      -9.518  42.991 -59.720  1.00  0.60           H  
ATOM   3068 3HG2 ILE A 201      -9.240  41.651 -60.846  1.00  0.60           H  
ATOM   3069 1HD1 ILE A 201      -7.901  38.361 -58.531  1.00  0.60           H  
ATOM   3070 2HD1 ILE A 201      -8.079  39.709 -57.389  1.00  0.60           H  
ATOM   3071 3HD1 ILE A 201      -9.284  39.470 -58.657  1.00  0.60           H  
ATOM   3072  N   GLY A 202      -7.406  44.811 -59.059  1.00  0.59           N  
ATOM   3073  CA  GLY A 202      -8.005  46.148 -59.096  1.00  0.59           C  
ATOM   3074  C   GLY A 202      -7.069  47.188 -59.697  1.00  0.59           C  
ATOM   3075  O   GLY A 202      -6.068  46.837 -60.324  1.00  0.59           O  
ATOM   3076  H   GLY A 202      -7.043  44.483 -58.166  1.00  0.59           H  
ATOM   3077 1HA  GLY A 202      -8.909  46.106 -59.680  1.00  0.59           H  
ATOM   3078 2HA  GLY A 202      -8.290  46.445 -58.086  1.00  0.59           H  
ATOM   3079  N   ASP A 203      -7.376  48.482 -59.517  1.00  0.58           N  
ATOM   3080  CA  ASP A 203      -6.528  49.495 -60.136  1.00  0.58           C  
ATOM   3081  C   ASP A 203      -5.359  49.760 -59.220  1.00  0.58           C  
ATOM   3082  O   ASP A 203      -4.215  49.860 -59.678  1.00  0.58           O  
ATOM   3083  CB  ASP A 203      -7.311  50.794 -60.354  1.00  0.58           C  
ATOM   3084  CG  ASP A 203      -8.427  50.651 -61.370  1.00  0.58           C  
ATOM   3085  OD1 ASP A 203      -8.145  50.466 -62.527  1.00  0.58           O  
ATOM   3086  OD2 ASP A 203      -9.574  50.687 -60.964  1.00  0.58           O  
ATOM   3087  H   ASP A 203      -8.164  48.766 -58.941  1.00  0.58           H  
ATOM   3088  HA  ASP A 203      -6.157  49.123 -61.091  1.00  0.58           H  
ATOM   3089 1HB  ASP A 203      -7.736  51.122 -59.402  1.00  0.58           H  
ATOM   3090 2HB  ASP A 203      -6.628  51.576 -60.687  1.00  0.58           H  
ATOM   3091  N   ILE A 204      -5.655  49.839 -57.923  1.00  0.58           N  
ATOM   3092  CA  ILE A 204      -4.620  49.987 -56.919  1.00  0.58           C  
ATOM   3093  C   ILE A 204      -4.827  49.002 -55.775  1.00  0.58           C  
ATOM   3094  O   ILE A 204      -5.885  48.995 -55.166  1.00  0.58           O  
ATOM   3095  CB  ILE A 204      -4.493  51.415 -56.360  1.00  0.58           C  
ATOM   3096  CG1 ILE A 204      -4.147  52.410 -57.488  1.00  0.58           C  
ATOM   3097  CG2 ILE A 204      -3.467  51.420 -55.316  1.00  0.58           C  
ATOM   3098  CD1 ILE A 204      -4.049  53.836 -57.035  1.00  0.58           C  
ATOM   3099  H   ILE A 204      -6.632  49.769 -57.636  1.00  0.58           H  
ATOM   3100  HA  ILE A 204      -3.677  49.766 -57.393  1.00  0.58           H  
ATOM   3101  HB  ILE A 204      -5.445  51.730 -55.935  1.00  0.58           H  
ATOM   3102 1HG1 ILE A 204      -3.205  52.118 -57.958  1.00  0.58           H  
ATOM   3103 2HG1 ILE A 204      -4.935  52.365 -58.231  1.00  0.58           H  
ATOM   3104 1HG2 ILE A 204      -3.356  52.406 -54.903  1.00  0.58           H  
ATOM   3105 2HG2 ILE A 204      -3.746  50.729 -54.529  1.00  0.58           H  
ATOM   3106 3HG2 ILE A 204      -2.539  51.096 -55.774  1.00  0.58           H  
ATOM   3107 1HD1 ILE A 204      -3.830  54.487 -57.873  1.00  0.58           H  
ATOM   3108 2HD1 ILE A 204      -4.982  54.134 -56.580  1.00  0.58           H  
ATOM   3109 3HD1 ILE A 204      -3.255  53.920 -56.316  1.00  0.58           H  
ATOM   3110  N   GLY A 205      -3.850  48.165 -55.501  1.00  0.59           N  
ATOM   3111  CA  GLY A 205      -3.962  47.241 -54.390  1.00  0.59           C  
ATOM   3112  C   GLY A 205      -3.191  47.814 -53.225  1.00  0.59           C  
ATOM   3113  O   GLY A 205      -2.164  48.459 -53.422  1.00  0.59           O  
ATOM   3114  H   GLY A 205      -3.009  48.206 -56.056  1.00  0.59           H  
ATOM   3115 1HA  GLY A 205      -5.003  47.113 -54.112  1.00  0.59           H  
ATOM   3116 2HA  GLY A 205      -3.566  46.266 -54.668  1.00  0.59           H  
ATOM   3117  N   CYS A 206      -3.648  47.580 -52.016  1.00  0.61           N  
ATOM   3118  CA  CYS A 206      -2.900  48.080 -50.880  1.00  0.61           C  
ATOM   3119  C   CYS A 206      -2.696  46.995 -49.839  1.00  0.61           C  
ATOM   3120  O   CYS A 206      -3.633  46.289 -49.449  1.00  0.61           O  
ATOM   3121  CB  CYS A 206      -3.621  49.277 -50.314  1.00  0.61           C  
ATOM   3122  SG  CYS A 206      -3.811  50.629 -51.536  1.00  0.61           S  
ATOM   3123  H   CYS A 206      -4.529  47.089 -51.876  1.00  0.61           H  
ATOM   3124  HA  CYS A 206      -1.917  48.407 -51.216  1.00  0.61           H  
ATOM   3125 1HB  CYS A 206      -4.604  48.954 -50.010  1.00  0.61           H  
ATOM   3126 2HB  CYS A 206      -3.099  49.661 -49.443  1.00  0.61           H  
ATOM   3127  HG  CYS A 206      -2.620  51.202 -51.321  1.00  0.61           H  
ATOM   3128  N   PHE A 207      -1.454  46.872 -49.381  1.00  0.66           N  
ATOM   3129  CA  PHE A 207      -1.102  45.848 -48.407  1.00  0.66           C  
ATOM   3130  C   PHE A 207      -0.354  46.443 -47.226  1.00  0.66           C  
ATOM   3131  O   PHE A 207       0.304  47.481 -47.349  1.00  0.66           O  
ATOM   3132  CB  PHE A 207      -0.241  44.783 -49.083  1.00  0.66           C  
ATOM   3133  CG  PHE A 207      -0.909  44.143 -50.243  1.00  0.66           C  
ATOM   3134  CD1 PHE A 207      -0.845  44.732 -51.508  1.00  0.66           C  
ATOM   3135  CD2 PHE A 207      -1.585  42.970 -50.113  1.00  0.66           C  
ATOM   3136  CE1 PHE A 207      -1.469  44.141 -52.577  1.00  0.66           C  
ATOM   3137  CE2 PHE A 207      -2.187  42.409 -51.204  1.00  0.66           C  
ATOM   3138  CZ  PHE A 207      -2.130  42.983 -52.396  1.00  0.66           C  
ATOM   3139  H   PHE A 207      -0.729  47.486 -49.756  1.00  0.66           H  
ATOM   3140  HA  PHE A 207      -2.015  45.387 -48.041  1.00  0.66           H  
ATOM   3141 1HB  PHE A 207       0.658  45.199 -49.414  1.00  0.66           H  
ATOM   3142 2HB  PHE A 207       0.007  44.005 -48.359  1.00  0.66           H  
ATOM   3143  HD1 PHE A 207      -0.306  45.675 -51.635  1.00  0.66           H  
ATOM   3144  HD2 PHE A 207      -1.655  42.486 -49.135  1.00  0.66           H  
ATOM   3145  HE1 PHE A 207      -1.447  44.597 -53.558  1.00  0.66           H  
ATOM   3146  HE2 PHE A 207      -2.750  41.499 -51.121  1.00  0.66           H  
ATOM   3147  HZ  PHE A 207      -2.634  42.503 -53.191  1.00  0.66           H  
ATOM   3148  N   SER A 208      -0.443  45.783 -46.072  1.00  0.72           N  
ATOM   3149  CA  SER A 208       0.299  46.237 -44.900  1.00  0.72           C  
ATOM   3150  C   SER A 208       1.353  45.224 -44.515  1.00  0.72           C  
ATOM   3151  O   SER A 208       1.200  44.035 -44.791  1.00  0.72           O  
ATOM   3152  CB  SER A 208      -0.622  46.446 -43.732  1.00  0.72           C  
ATOM   3153  OG  SER A 208      -1.179  45.240 -43.289  1.00  0.72           O  
ATOM   3154  H   SER A 208      -1.010  44.950 -46.013  1.00  0.72           H  
ATOM   3155  HA  SER A 208       0.789  47.179 -45.125  1.00  0.72           H  
ATOM   3156 1HB  SER A 208      -0.064  46.913 -42.943  1.00  0.72           H  
ATOM   3157 2HB  SER A 208      -1.410  47.119 -44.015  1.00  0.72           H  
ATOM   3158  HG  SER A 208      -1.490  44.781 -44.076  1.00  0.72           H  
ATOM   3159  N   PHE A 209       2.393  45.694 -43.842  1.00  0.81           N  
ATOM   3160  CA  PHE A 209       3.470  44.844 -43.370  1.00  0.81           C  
ATOM   3161  C   PHE A 209       3.538  44.793 -41.858  1.00  0.81           C  
ATOM   3162  O   PHE A 209       4.621  44.759 -41.280  1.00  0.81           O  
ATOM   3163  CB  PHE A 209       4.808  45.308 -43.910  1.00  0.81           C  
ATOM   3164  CG  PHE A 209       4.849  45.325 -45.404  1.00  0.81           C  
ATOM   3165  CD1 PHE A 209       5.491  46.315 -46.091  1.00  0.81           C  
ATOM   3166  CD2 PHE A 209       4.184  44.375 -46.126  1.00  0.81           C  
ATOM   3167  CE1 PHE A 209       5.488  46.322 -47.446  1.00  0.81           C  
ATOM   3168  CE2 PHE A 209       4.174  44.401 -47.469  1.00  0.81           C  
ATOM   3169  CZ  PHE A 209       4.831  45.361 -48.122  1.00  0.81           C  
ATOM   3170  H   PHE A 209       2.461  46.691 -43.659  1.00  0.81           H  
ATOM   3171  HA  PHE A 209       3.290  43.828 -43.733  1.00  0.81           H  
ATOM   3172 1HB  PHE A 209       5.028  46.295 -43.542  1.00  0.81           H  
ATOM   3173 2HB  PHE A 209       5.571  44.660 -43.541  1.00  0.81           H  
ATOM   3174  HD1 PHE A 209       6.017  47.092 -45.547  1.00  0.81           H  
ATOM   3175  HD2 PHE A 209       3.644  43.591 -45.601  1.00  0.81           H  
ATOM   3176  HE1 PHE A 209       6.005  47.103 -47.984  1.00  0.81           H  
ATOM   3177  HE2 PHE A 209       3.632  43.652 -48.016  1.00  0.81           H  
ATOM   3178  HZ  PHE A 209       4.831  45.363 -49.195  1.00  0.81           H  
ATOM   3179  N   TYR A 210       2.392  44.844 -41.203  1.00  0.90           N  
ATOM   3180  CA  TYR A 210       2.418  44.830 -39.757  1.00  0.90           C  
ATOM   3181  C   TYR A 210       2.901  43.457 -39.281  1.00  0.90           C  
ATOM   3182  O   TYR A 210       2.618  42.452 -39.938  1.00  0.90           O  
ATOM   3183  CB  TYR A 210       1.048  45.185 -39.189  1.00  0.90           C  
ATOM   3184  CG  TYR A 210       0.733  46.644 -39.359  1.00  0.90           C  
ATOM   3185  CD1 TYR A 210      -0.263  47.037 -40.223  1.00  0.90           C  
ATOM   3186  CD2 TYR A 210       1.466  47.599 -38.661  1.00  0.90           C  
ATOM   3187  CE1 TYR A 210      -0.539  48.384 -40.400  1.00  0.90           C  
ATOM   3188  CE2 TYR A 210       1.190  48.937 -38.832  1.00  0.90           C  
ATOM   3189  CZ  TYR A 210       0.196  49.332 -39.698  1.00  0.90           C  
ATOM   3190  OH  TYR A 210      -0.074  50.665 -39.865  1.00  0.90           O  
ATOM   3191  H   TYR A 210       1.520  44.883 -41.718  1.00  0.90           H  
ATOM   3192  HA  TYR A 210       3.117  45.598 -39.453  1.00  0.90           H  
ATOM   3193 1HB  TYR A 210       0.281  44.610 -39.708  1.00  0.90           H  
ATOM   3194 2HB  TYR A 210       0.987  44.933 -38.135  1.00  0.90           H  
ATOM   3195  HD1 TYR A 210      -0.833  46.286 -40.769  1.00  0.90           H  
ATOM   3196  HD2 TYR A 210       2.264  47.297 -37.976  1.00  0.90           H  
ATOM   3197  HE1 TYR A 210      -1.328  48.693 -41.085  1.00  0.90           H  
ATOM   3198  HE2 TYR A 210       1.764  49.684 -38.281  1.00  0.90           H  
ATOM   3199  HH  TYR A 210       0.377  51.170 -39.178  1.00  0.90           H  
ATOM   3200  N   PRO A 211       3.596  43.366 -38.139  1.00  0.98           N  
ATOM   3201  CA  PRO A 211       4.148  42.162 -37.550  1.00  0.98           C  
ATOM   3202  C   PRO A 211       3.268  40.928 -37.574  1.00  0.98           C  
ATOM   3203  O   PRO A 211       3.751  39.832 -37.797  1.00  0.98           O  
ATOM   3204  CB  PRO A 211       4.433  42.629 -36.115  1.00  0.98           C  
ATOM   3205  CG  PRO A 211       4.769  44.086 -36.255  1.00  0.98           C  
ATOM   3206  CD  PRO A 211       3.853  44.596 -37.320  1.00  0.98           C  
ATOM   3207  HA  PRO A 211       5.096  41.929 -38.095  1.00  0.98           H  
ATOM   3208 1HB  PRO A 211       3.581  42.424 -35.470  1.00  0.98           H  
ATOM   3209 2HB  PRO A 211       5.293  42.081 -35.712  1.00  0.98           H  
ATOM   3210 1HG  PRO A 211       4.625  44.599 -35.291  1.00  0.98           H  
ATOM   3211 2HG  PRO A 211       5.831  44.214 -36.526  1.00  0.98           H  
ATOM   3212 1HD  PRO A 211       2.939  45.019 -36.893  1.00  0.98           H  
ATOM   3213 2HD  PRO A 211       4.454  45.335 -37.876  1.00  0.98           H  
ATOM   3214  N   THR A 212       1.939  41.075 -37.449  1.00  1.02           N  
ATOM   3215  CA  THR A 212       1.145  39.851 -37.440  1.00  1.02           C  
ATOM   3216  C   THR A 212       0.284  39.711 -38.690  1.00  1.02           C  
ATOM   3217  O   THR A 212      -0.906  39.379 -38.636  1.00  1.02           O  
ATOM   3218  CB  THR A 212       0.266  39.773 -36.180  1.00  1.02           C  
ATOM   3219  OG1 THR A 212      -0.566  40.942 -36.090  1.00  1.02           O  
ATOM   3220  CG2 THR A 212       1.144  39.671 -34.949  1.00  1.02           C  
ATOM   3221  H   THR A 212       1.511  41.974 -37.315  1.00  1.02           H  
ATOM   3222  HA  THR A 212       1.811  38.989 -37.417  1.00  1.02           H  
ATOM   3223  HB  THR A 212      -0.371  38.890 -36.239  1.00  1.02           H  
ATOM   3224  HG1 THR A 212      -1.137  40.868 -35.318  1.00  1.02           H  
ATOM   3225 1HG2 THR A 212       0.520  39.602 -34.059  1.00  1.02           H  
ATOM   3226 2HG2 THR A 212       1.758  38.785 -35.029  1.00  1.02           H  
ATOM   3227 3HG2 THR A 212       1.782  40.548 -34.879  1.00  1.02           H  
ATOM   3228  N   LYS A 213       0.976  39.854 -39.819  1.00  1.03           N  
ATOM   3229  CA  LYS A 213       0.493  39.569 -41.168  1.00  1.03           C  
ATOM   3230  C   LYS A 213       1.463  38.557 -41.785  1.00  1.03           C  
ATOM   3231  O   LYS A 213       2.648  38.555 -41.438  1.00  1.03           O  
ATOM   3232  CB  LYS A 213       0.424  40.839 -42.020  1.00  1.03           C  
ATOM   3233  CG  LYS A 213      -0.516  41.908 -41.483  1.00  1.03           C  
ATOM   3234  CD  LYS A 213      -1.964  41.434 -41.599  1.00  1.03           C  
ATOM   3235  CE  LYS A 213      -2.954  42.506 -41.200  1.00  1.03           C  
ATOM   3236  NZ  LYS A 213      -2.965  42.738 -39.728  1.00  1.03           N  
ATOM   3237  H   LYS A 213       1.914  40.230 -39.714  1.00  1.03           H  
ATOM   3238  HA  LYS A 213      -0.491  39.125 -41.112  1.00  1.03           H  
ATOM   3239 1HB  LYS A 213       1.420  41.283 -42.097  1.00  1.03           H  
ATOM   3240 2HB  LYS A 213       0.101  40.584 -43.029  1.00  1.03           H  
ATOM   3241 1HG  LYS A 213      -0.279  42.122 -40.441  1.00  1.03           H  
ATOM   3242 2HG  LYS A 213      -0.389  42.825 -42.064  1.00  1.03           H  
ATOM   3243 1HD  LYS A 213      -2.166  41.135 -42.631  1.00  1.03           H  
ATOM   3244 2HD  LYS A 213      -2.110  40.563 -40.957  1.00  1.03           H  
ATOM   3245 1HE  LYS A 213      -2.695  43.435 -41.707  1.00  1.03           H  
ATOM   3246 2HE  LYS A 213      -3.938  42.202 -41.515  1.00  1.03           H  
ATOM   3247 1HZ  LYS A 213      -3.636  43.455 -39.506  1.00  1.03           H  
ATOM   3248 2HZ  LYS A 213      -3.217  41.878 -39.254  1.00  1.03           H  
ATOM   3249 3HZ  LYS A 213      -2.049  43.029 -39.427  1.00  1.03           H  
ATOM   3250  N   ASN A 214       1.017  37.717 -42.732  1.00  1.01           N  
ATOM   3251  CA  ASN A 214       1.981  36.769 -43.307  1.00  1.01           C  
ATOM   3252  C   ASN A 214       3.179  37.496 -43.863  1.00  1.01           C  
ATOM   3253  O   ASN A 214       4.314  37.101 -43.615  1.00  1.01           O  
ATOM   3254  CB  ASN A 214       1.385  35.896 -44.393  1.00  1.01           C  
ATOM   3255  CG  ASN A 214       0.550  34.780 -43.915  1.00  1.01           C  
ATOM   3256  OD1 ASN A 214       0.589  34.378 -42.745  1.00  1.01           O  
ATOM   3257  ND2 ASN A 214      -0.193  34.227 -44.821  1.00  1.01           N  
ATOM   3258  H   ASN A 214       0.043  37.716 -43.028  1.00  1.01           H  
ATOM   3259  HA  ASN A 214       2.343  36.119 -42.507  1.00  1.01           H  
ATOM   3260 1HB  ASN A 214       0.794  36.512 -45.073  1.00  1.01           H  
ATOM   3261 2HB  ASN A 214       2.187  35.465 -44.963  1.00  1.01           H  
ATOM   3262 1HD2 ASN A 214      -0.754  33.434 -44.596  1.00  1.01           H  
ATOM   3263 2HD2 ASN A 214      -0.181  34.582 -45.758  1.00  1.01           H  
ATOM   3264  N   LEU A 215       2.957  38.580 -44.597  1.00  0.98           N  
ATOM   3265  CA  LEU A 215       4.115  39.343 -44.999  1.00  0.98           C  
ATOM   3266  C   LEU A 215       4.321  40.524 -44.056  1.00  0.98           C  
ATOM   3267  O   LEU A 215       4.402  41.665 -44.496  1.00  0.98           O  
ATOM   3268  CB  LEU A 215       4.027  39.841 -46.424  1.00  0.98           C  
ATOM   3269  CG  LEU A 215       5.267  40.535 -46.806  1.00  0.98           C  
ATOM   3270  CD1 LEU A 215       6.432  39.587 -46.701  1.00  0.98           C  
ATOM   3271  CD2 LEU A 215       5.179  41.024 -48.122  1.00  0.98           C  
ATOM   3272  H   LEU A 215       2.019  38.880 -44.816  1.00  0.98           H  
ATOM   3273  HA  LEU A 215       4.993  38.711 -44.934  1.00  0.98           H  
ATOM   3274 1HB  LEU A 215       3.851  39.025 -47.096  1.00  0.98           H  
ATOM   3275 2HB  LEU A 215       3.199  40.547 -46.505  1.00  0.98           H  
ATOM   3276  HG  LEU A 215       5.401  41.338 -46.135  1.00  0.98           H  
ATOM   3277 1HD1 LEU A 215       7.347  40.104 -46.960  1.00  0.98           H  
ATOM   3278 2HD1 LEU A 215       6.494  39.230 -45.682  1.00  0.98           H  
ATOM   3279 3HD1 LEU A 215       6.295  38.748 -47.371  1.00  0.98           H  
ATOM   3280 1HD2 LEU A 215       6.088  41.546 -48.377  1.00  0.98           H  
ATOM   3281 2HD2 LEU A 215       5.041  40.207 -48.761  1.00  0.98           H  
ATOM   3282 3HD2 LEU A 215       4.354  41.670 -48.177  1.00  0.98           H  
ATOM   3283  N   GLY A 216       4.469  40.237 -42.772  1.00  0.95           N  
ATOM   3284  CA  GLY A 216       4.684  41.278 -41.777  1.00  0.95           C  
ATOM   3285  C   GLY A 216       6.135  41.708 -41.711  1.00  0.95           C  
ATOM   3286  O   GLY A 216       6.941  41.314 -42.547  1.00  0.95           O  
ATOM   3287  H   GLY A 216       4.334  39.279 -42.453  1.00  0.95           H  
ATOM   3288 1HA  GLY A 216       4.053  42.128 -42.002  1.00  0.95           H  
ATOM   3289 2HA  GLY A 216       4.379  40.900 -40.803  1.00  0.95           H  
ATOM   3290  N   ALA A 217       6.487  42.481 -40.708  1.00  0.91           N  
ATOM   3291  CA  ALA A 217       7.844  43.000 -40.579  1.00  0.91           C  
ATOM   3292  C   ALA A 217       8.172  43.166 -39.092  1.00  0.91           C  
ATOM   3293  O   ALA A 217       7.422  42.668 -38.248  1.00  0.91           O  
ATOM   3294  CB  ALA A 217       7.975  44.288 -41.375  1.00  0.91           C  
ATOM   3295  H   ALA A 217       5.778  42.781 -40.053  1.00  0.91           H  
ATOM   3296  HA  ALA A 217       8.527  42.266 -40.998  1.00  0.91           H  
ATOM   3297 1HB  ALA A 217       8.967  44.631 -41.332  1.00  0.91           H  
ATOM   3298 2HB  ALA A 217       7.729  44.092 -42.405  1.00  0.91           H  
ATOM   3299 3HB  ALA A 217       7.295  45.047 -40.977  1.00  0.91           H  
ATOM   3300  N   TYR A 218       9.349  43.692 -38.737  1.00  0.88           N  
ATOM   3301  CA  TYR A 218       9.619  43.827 -37.306  1.00  0.88           C  
ATOM   3302  C   TYR A 218       8.916  45.086 -36.806  1.00  0.88           C  
ATOM   3303  O   TYR A 218       8.424  45.143 -35.677  1.00  0.88           O  
ATOM   3304  CB  TYR A 218      11.122  43.882 -36.989  1.00  0.88           C  
ATOM   3305  CG  TYR A 218      11.915  42.535 -37.049  1.00  0.88           C  
ATOM   3306  CD1 TYR A 218      11.374  41.366 -37.584  1.00  0.88           C  
ATOM   3307  CD2 TYR A 218      13.212  42.511 -36.540  1.00  0.88           C  
ATOM   3308  CE1 TYR A 218      12.138  40.202 -37.602  1.00  0.88           C  
ATOM   3309  CE2 TYR A 218      13.966  41.349 -36.561  1.00  0.88           C  
ATOM   3310  CZ  TYR A 218      13.447  40.199 -37.084  1.00  0.88           C  
ATOM   3311  OH  TYR A 218      14.218  39.024 -37.109  1.00  0.88           O  
ATOM   3312  H   TYR A 218       9.971  44.121 -39.416  1.00  0.88           H  
ATOM   3313  HA  TYR A 218       9.189  42.976 -36.783  1.00  0.88           H  
ATOM   3314 1HB  TYR A 218      11.595  44.577 -37.685  1.00  0.88           H  
ATOM   3315 2HB  TYR A 218      11.256  44.299 -35.995  1.00  0.88           H  
ATOM   3316  HD1 TYR A 218      10.363  41.361 -37.988  1.00  0.88           H  
ATOM   3317  HD2 TYR A 218      13.642  43.421 -36.120  1.00  0.88           H  
ATOM   3318  HE1 TYR A 218      11.719  39.294 -38.015  1.00  0.88           H  
ATOM   3319  HE2 TYR A 218      14.982  41.350 -36.158  1.00  0.88           H  
ATOM   3320  HH  TYR A 218      15.179  39.209 -36.893  1.00  0.88           H  
ATOM   3321  N   GLY A 219       8.883  46.090 -37.675  1.00  0.84           N  
ATOM   3322  CA  GLY A 219       8.263  47.382 -37.423  1.00  0.84           C  
ATOM   3323  C   GLY A 219       7.090  47.603 -38.377  1.00  0.84           C  
ATOM   3324  O   GLY A 219       6.493  46.648 -38.864  1.00  0.84           O  
ATOM   3325  H   GLY A 219       9.327  45.943 -38.572  1.00  0.84           H  
ATOM   3326 1HA  GLY A 219       7.914  47.433 -36.393  1.00  0.84           H  
ATOM   3327 2HA  GLY A 219       9.000  48.173 -37.559  1.00  0.84           H  
ATOM   3328  N   ASP A 220       6.750  48.867 -38.611  1.00  0.79           N  
ATOM   3329  CA  ASP A 220       5.635  49.231 -39.485  1.00  0.79           C  
ATOM   3330  C   ASP A 220       6.047  49.270 -40.959  1.00  0.79           C  
ATOM   3331  O   ASP A 220       7.223  49.458 -41.274  1.00  0.79           O  
ATOM   3332  CB  ASP A 220       5.065  50.584 -39.071  1.00  0.79           C  
ATOM   3333  CG  ASP A 220       4.398  50.528 -37.708  1.00  0.79           C  
ATOM   3334  OD1 ASP A 220       4.179  49.438 -37.228  1.00  0.79           O  
ATOM   3335  OD2 ASP A 220       4.112  51.559 -37.155  1.00  0.79           O  
ATOM   3336  H   ASP A 220       7.283  49.603 -38.172  1.00  0.79           H  
ATOM   3337  HA  ASP A 220       4.850  48.481 -39.375  1.00  0.79           H  
ATOM   3338 1HB  ASP A 220       5.862  51.325 -39.049  1.00  0.79           H  
ATOM   3339 2HB  ASP A 220       4.335  50.917 -39.817  1.00  0.79           H  
ATOM   3340  N   GLY A 221       5.070  49.150 -41.851  1.00  0.74           N  
ATOM   3341  CA  GLY A 221       5.314  49.269 -43.289  1.00  0.74           C  
ATOM   3342  C   GLY A 221       4.074  48.915 -44.105  1.00  0.74           C  
ATOM   3343  O   GLY A 221       3.086  48.411 -43.555  1.00  0.74           O  
ATOM   3344  H   GLY A 221       4.133  48.980 -41.519  1.00  0.74           H  
ATOM   3345 1HA  GLY A 221       5.659  50.269 -43.536  1.00  0.74           H  
ATOM   3346 2HA  GLY A 221       6.124  48.595 -43.560  1.00  0.74           H  
ATOM   3347  N   GLY A 222       4.143  49.136 -45.414  1.00  0.68           N  
ATOM   3348  CA  GLY A 222       3.057  48.785 -46.336  1.00  0.68           C  
ATOM   3349  C   GLY A 222       3.465  48.994 -47.790  1.00  0.68           C  
ATOM   3350  O   GLY A 222       4.608  49.362 -48.080  1.00  0.68           O  
ATOM   3351  H   GLY A 222       4.960  49.625 -45.775  1.00  0.68           H  
ATOM   3352 1HA  GLY A 222       2.784  47.743 -46.193  1.00  0.68           H  
ATOM   3353 2HA  GLY A 222       2.173  49.381 -46.116  1.00  0.68           H  
ATOM   3354  N   ILE A 223       2.556  48.714 -48.716  1.00  0.64           N  
ATOM   3355  CA  ILE A 223       2.876  48.861 -50.135  1.00  0.64           C  
ATOM   3356  C   ILE A 223       1.677  49.144 -51.023  1.00  0.64           C  
ATOM   3357  O   ILE A 223       0.580  48.615 -50.800  1.00  0.64           O  
ATOM   3358  CB  ILE A 223       3.639  47.616 -50.598  1.00  0.64           C  
ATOM   3359  CG1 ILE A 223       4.158  47.719 -51.988  1.00  0.64           C  
ATOM   3360  CG2 ILE A 223       2.746  46.496 -50.502  1.00  0.64           C  
ATOM   3361  CD1 ILE A 223       5.222  46.717 -52.286  1.00  0.64           C  
ATOM   3362  H   ILE A 223       1.642  48.386 -48.412  1.00  0.64           H  
ATOM   3363  HA  ILE A 223       3.547  49.709 -50.231  1.00  0.64           H  
ATOM   3364  HB  ILE A 223       4.496  47.477 -49.966  1.00  0.64           H  
ATOM   3365 1HG1 ILE A 223       3.333  47.563 -52.684  1.00  0.64           H  
ATOM   3366 2HG1 ILE A 223       4.546  48.653 -52.140  1.00  0.64           H  
ATOM   3367 1HG2 ILE A 223       3.268  45.614 -50.791  1.00  0.64           H  
ATOM   3368 2HG2 ILE A 223       2.423  46.423 -49.472  1.00  0.64           H  
ATOM   3369 3HG2 ILE A 223       1.894  46.653 -51.156  1.00  0.64           H  
ATOM   3370 1HD1 ILE A 223       5.563  46.815 -53.307  1.00  0.64           H  
ATOM   3371 2HD1 ILE A 223       6.059  46.873 -51.620  1.00  0.64           H  
ATOM   3372 3HD1 ILE A 223       4.825  45.756 -52.129  1.00  0.64           H  
ATOM   3373  N   VAL A 224       1.891  49.967 -52.051  1.00  0.62           N  
ATOM   3374  CA  VAL A 224       0.818  50.257 -52.989  1.00  0.62           C  
ATOM   3375  C   VAL A 224       1.133  49.507 -54.280  1.00  0.62           C  
ATOM   3376  O   VAL A 224       2.275  49.486 -54.732  1.00  0.62           O  
ATOM   3377  CB  VAL A 224       0.675  51.746 -53.290  1.00  0.62           C  
ATOM   3378  CG1 VAL A 224      -0.480  51.893 -54.146  1.00  0.62           C  
ATOM   3379  CG2 VAL A 224       0.519  52.496 -52.089  1.00  0.62           C  
ATOM   3380  H   VAL A 224       2.810  50.393 -52.160  1.00  0.62           H  
ATOM   3381  HA  VAL A 224      -0.127  49.883 -52.592  1.00  0.62           H  
ATOM   3382  HB  VAL A 224       1.541  52.108 -53.826  1.00  0.62           H  
ATOM   3383 1HG1 VAL A 224      -0.655  52.908 -54.376  1.00  0.62           H  
ATOM   3384 2HG1 VAL A 224      -0.346  51.337 -55.059  1.00  0.62           H  
ATOM   3385 3HG1 VAL A 224      -1.334  51.506 -53.596  1.00  0.62           H  
ATOM   3386 1HG2 VAL A 224       0.388  53.549 -52.321  1.00  0.62           H  
ATOM   3387 2HG2 VAL A 224      -0.356  52.116 -51.606  1.00  0.62           H  
ATOM   3388 3HG2 VAL A 224       1.397  52.367 -51.453  1.00  0.62           H  
ATOM   3389  N   VAL A 225       0.142  48.829 -54.819  1.00  0.61           N  
ATOM   3390  CA  VAL A 225       0.281  47.967 -55.979  1.00  0.61           C  
ATOM   3391  C   VAL A 225      -0.539  48.344 -57.194  1.00  0.61           C  
ATOM   3392  O   VAL A 225      -1.707  48.670 -57.075  1.00  0.61           O  
ATOM   3393  CB  VAL A 225      -0.109  46.579 -55.539  1.00  0.61           C  
ATOM   3394  CG1 VAL A 225      -0.094  45.673 -56.662  1.00  0.61           C  
ATOM   3395  CG2 VAL A 225       0.847  46.138 -54.479  1.00  0.61           C  
ATOM   3396  H   VAL A 225      -0.766  48.882 -54.377  1.00  0.61           H  
ATOM   3397  HA  VAL A 225       1.328  47.961 -56.264  1.00  0.61           H  
ATOM   3398  HB  VAL A 225      -1.113  46.594 -55.146  1.00  0.61           H  
ATOM   3399 1HG1 VAL A 225      -0.390  44.726 -56.312  1.00  0.61           H  
ATOM   3400 2HG1 VAL A 225      -0.795  45.995 -57.425  1.00  0.61           H  
ATOM   3401 3HG1 VAL A 225       0.909  45.634 -57.076  1.00  0.61           H  
ATOM   3402 1HG2 VAL A 225       0.560  45.170 -54.183  1.00  0.61           H  
ATOM   3403 2HG2 VAL A 225       1.860  46.118 -54.883  1.00  0.61           H  
ATOM   3404 3HG2 VAL A 225       0.808  46.808 -53.624  1.00  0.61           H  
ATOM   3405  N   THR A 226       0.050  48.300 -58.379  1.00  0.61           N  
ATOM   3406  CA  THR A 226      -0.763  48.614 -59.553  1.00  0.61           C  
ATOM   3407  C   THR A 226      -0.277  47.961 -60.839  1.00  0.61           C  
ATOM   3408  O   THR A 226       0.864  47.508 -60.950  1.00  0.61           O  
ATOM   3409  CB  THR A 226      -0.894  50.133 -59.771  1.00  0.61           C  
ATOM   3410  OG1 THR A 226      -1.846  50.371 -60.821  1.00  0.61           O  
ATOM   3411  CG2 THR A 226       0.424  50.741 -60.142  1.00  0.61           C  
ATOM   3412  H   THR A 226       1.027  48.011 -58.446  1.00  0.61           H  
ATOM   3413  HA  THR A 226      -1.770  48.232 -59.371  1.00  0.61           H  
ATOM   3414  HB  THR A 226      -1.260  50.602 -58.857  1.00  0.61           H  
ATOM   3415  HG1 THR A 226      -2.748  50.167 -60.473  1.00  0.61           H  
ATOM   3416 1HG2 THR A 226       0.288  51.803 -60.292  1.00  0.61           H  
ATOM   3417 2HG2 THR A 226       1.143  50.573 -59.341  1.00  0.61           H  
ATOM   3418 3HG2 THR A 226       0.787  50.287 -61.064  1.00  0.61           H  
ATOM   3419  N   ASN A 227      -1.173  47.879 -61.822  1.00  0.61           N  
ATOM   3420  CA  ASN A 227      -0.769  47.430 -63.148  1.00  0.61           C  
ATOM   3421  C   ASN A 227      -0.688  48.613 -64.118  1.00  0.61           C  
ATOM   3422  O   ASN A 227      -0.385  48.446 -65.301  1.00  0.61           O  
ATOM   3423  CB  ASN A 227      -1.704  46.378 -63.699  1.00  0.61           C  
ATOM   3424  CG  ASN A 227      -1.684  45.072 -62.947  1.00  0.61           C  
ATOM   3425  OD1 ASN A 227      -0.650  44.545 -62.482  1.00  0.61           O  
ATOM   3426  ND2 ASN A 227      -2.876  44.522 -62.830  1.00  0.61           N  
ATOM   3427  H   ASN A 227      -2.120  48.204 -61.659  1.00  0.61           H  
ATOM   3428  HA  ASN A 227       0.215  47.000 -63.077  1.00  0.61           H  
ATOM   3429 1HB  ASN A 227      -2.725  46.767 -63.686  1.00  0.61           H  
ATOM   3430 2HB  ASN A 227      -1.447  46.181 -64.739  1.00  0.61           H  
ATOM   3431 1HD2 ASN A 227      -3.033  43.639 -62.347  1.00  0.61           H  
ATOM   3432 2HD2 ASN A 227      -3.675  44.983 -63.220  1.00  0.61           H  
ATOM   3433  N   ASP A 228      -0.978  49.807 -63.605  1.00  0.62           N  
ATOM   3434  CA  ASP A 228      -1.010  51.038 -64.382  1.00  0.62           C  
ATOM   3435  C   ASP A 228       0.247  51.862 -64.149  1.00  0.62           C  
ATOM   3436  O   ASP A 228       0.469  52.373 -63.048  1.00  0.62           O  
ATOM   3437  CB  ASP A 228      -2.279  51.824 -64.043  1.00  0.62           C  
ATOM   3438  CG  ASP A 228      -2.500  53.105 -64.858  1.00  0.62           C  
ATOM   3439  OD1 ASP A 228      -1.546  53.683 -65.347  1.00  0.62           O  
ATOM   3440  OD2 ASP A 228      -3.640  53.494 -64.985  1.00  0.62           O  
ATOM   3441  H   ASP A 228      -1.211  49.879 -62.618  1.00  0.62           H  
ATOM   3442  HA  ASP A 228      -1.050  50.779 -65.440  1.00  0.62           H  
ATOM   3443 1HB  ASP A 228      -3.147  51.178 -64.175  1.00  0.62           H  
ATOM   3444 2HB  ASP A 228      -2.241  52.086 -62.999  1.00  0.62           H  
ATOM   3445  N   ASP A 229       1.084  51.978 -65.173  1.00  0.63           N  
ATOM   3446  CA  ASP A 229       2.349  52.688 -65.038  1.00  0.63           C  
ATOM   3447  C   ASP A 229       2.185  54.177 -64.714  1.00  0.63           C  
ATOM   3448  O   ASP A 229       3.111  54.800 -64.187  1.00  0.63           O  
ATOM   3449  CB  ASP A 229       3.182  52.532 -66.311  1.00  0.63           C  
ATOM   3450  CG  ASP A 229       2.491  53.062 -67.577  1.00  0.63           C  
ATOM   3451  OD1 ASP A 229       1.435  52.568 -67.902  1.00  0.63           O  
ATOM   3452  OD2 ASP A 229       3.039  53.929 -68.220  1.00  0.63           O  
ATOM   3453  H   ASP A 229       0.836  51.555 -66.057  1.00  0.63           H  
ATOM   3454  HA  ASP A 229       2.901  52.230 -64.221  1.00  0.63           H  
ATOM   3455 1HB  ASP A 229       4.135  53.045 -66.184  1.00  0.63           H  
ATOM   3456 2HB  ASP A 229       3.396  51.484 -66.466  1.00  0.63           H  
ATOM   3457  N   GLU A 230       1.019  54.772 -65.008  1.00  0.63           N  
ATOM   3458  CA  GLU A 230       0.864  56.182 -64.678  1.00  0.63           C  
ATOM   3459  C   GLU A 230       0.650  56.277 -63.188  1.00  0.63           C  
ATOM   3460  O   GLU A 230       1.278  57.095 -62.508  1.00  0.63           O  
ATOM   3461  CB  GLU A 230      -0.293  56.863 -65.420  1.00  0.63           C  
ATOM   3462  CG  GLU A 230      -0.418  58.371 -65.085  1.00  0.63           C  
ATOM   3463  CD  GLU A 230      -1.466  59.130 -65.892  1.00  0.63           C  
ATOM   3464  OE1 GLU A 230      -2.096  58.548 -66.740  1.00  0.63           O  
ATOM   3465  OE2 GLU A 230      -1.627  60.304 -65.641  1.00  0.63           O  
ATOM   3466  H   GLU A 230       0.233  54.242 -65.405  1.00  0.63           H  
ATOM   3467  HA  GLU A 230       1.786  56.706 -64.928  1.00  0.63           H  
ATOM   3468 1HB  GLU A 230      -0.155  56.754 -66.496  1.00  0.63           H  
ATOM   3469 2HB  GLU A 230      -1.234  56.373 -65.157  1.00  0.63           H  
ATOM   3470 1HG  GLU A 230      -0.667  58.461 -64.026  1.00  0.63           H  
ATOM   3471 2HG  GLU A 230       0.553  58.839 -65.237  1.00  0.63           H  
ATOM   3472  N   LEU A 231      -0.216  55.409 -62.666  1.00  0.63           N  
ATOM   3473  CA  LEU A 231      -0.475  55.430 -61.244  1.00  0.63           C  
ATOM   3474  C   LEU A 231       0.795  55.070 -60.512  1.00  0.63           C  
ATOM   3475  O   LEU A 231       1.101  55.670 -59.492  1.00  0.63           O  
ATOM   3476  CB  LEU A 231      -1.615  54.482 -60.862  1.00  0.63           C  
ATOM   3477  CG  LEU A 231      -2.990  54.939 -61.354  1.00  0.63           C  
ATOM   3478  CD1 LEU A 231      -4.048  53.856 -61.072  1.00  0.63           C  
ATOM   3479  CD2 LEU A 231      -3.332  56.262 -60.653  1.00  0.63           C  
ATOM   3480  H   LEU A 231      -0.690  54.743 -63.272  1.00  0.63           H  
ATOM   3481  HA  LEU A 231      -0.766  56.441 -60.959  1.00  0.63           H  
ATOM   3482 1HB  LEU A 231      -1.408  53.499 -61.285  1.00  0.63           H  
ATOM   3483 2HB  LEU A 231      -1.652  54.390 -59.775  1.00  0.63           H  
ATOM   3484  HG  LEU A 231      -2.954  55.098 -62.438  1.00  0.63           H  
ATOM   3485 1HD1 LEU A 231      -5.019  54.193 -61.432  1.00  0.63           H  
ATOM   3486 2HD1 LEU A 231      -3.784  52.935 -61.576  1.00  0.63           H  
ATOM   3487 3HD1 LEU A 231      -4.101  53.675 -60.023  1.00  0.63           H  
ATOM   3488 1HD2 LEU A 231      -4.295  56.616 -61.007  1.00  0.63           H  
ATOM   3489 2HD2 LEU A 231      -3.372  56.113 -59.575  1.00  0.63           H  
ATOM   3490 3HD2 LEU A 231      -2.571  57.008 -60.883  1.00  0.63           H  
ATOM   3491  N   ALA A 232       1.576  54.125 -61.048  1.00  0.62           N  
ATOM   3492  CA  ALA A 232       2.806  53.756 -60.372  1.00  0.62           C  
ATOM   3493  C   ALA A 232       3.759  54.936 -60.276  1.00  0.62           C  
ATOM   3494  O   ALA A 232       4.338  55.202 -59.218  1.00  0.62           O  
ATOM   3495  CB  ALA A 232       3.500  52.629 -61.103  1.00  0.62           C  
ATOM   3496  H   ALA A 232       1.287  53.639 -61.895  1.00  0.62           H  
ATOM   3497  HA  ALA A 232       2.540  53.437 -59.374  1.00  0.62           H  
ATOM   3498 1HB  ALA A 232       4.403  52.348 -60.566  1.00  0.62           H  
ATOM   3499 2HB  ALA A 232       2.838  51.781 -61.170  1.00  0.62           H  
ATOM   3500 3HB  ALA A 232       3.766  52.956 -62.104  1.00  0.62           H  
ATOM   3501  N   ASN A 233       3.889  55.709 -61.350  1.00  0.62           N  
ATOM   3502  CA  ASN A 233       4.789  56.849 -61.301  1.00  0.62           C  
ATOM   3503  C   ASN A 233       4.276  57.926 -60.346  1.00  0.62           C  
ATOM   3504  O   ASN A 233       5.057  58.588 -59.646  1.00  0.62           O  
ATOM   3505  CB  ASN A 233       4.999  57.391 -62.696  1.00  0.62           C  
ATOM   3506  CG  ASN A 233       5.883  56.489 -63.521  1.00  0.62           C  
ATOM   3507  OD1 ASN A 233       6.690  55.719 -62.979  1.00  0.62           O  
ATOM   3508  ND2 ASN A 233       5.747  56.561 -64.820  1.00  0.62           N  
ATOM   3509  H   ASN A 233       3.408  55.483 -62.223  1.00  0.62           H  
ATOM   3510  HA  ASN A 233       5.749  56.507 -60.917  1.00  0.62           H  
ATOM   3511 1HB  ASN A 233       4.027  57.487 -63.194  1.00  0.62           H  
ATOM   3512 2HB  ASN A 233       5.444  58.383 -62.642  1.00  0.62           H  
ATOM   3513 1HD2 ASN A 233       6.301  55.980 -65.414  1.00  0.62           H  
ATOM   3514 2HD2 ASN A 233       5.075  57.183 -65.218  1.00  0.62           H  
ATOM   3515  N   LYS A 234       2.952  58.081 -60.281  1.00  0.61           N  
ATOM   3516  CA  LYS A 234       2.346  59.074 -59.413  1.00  0.61           C  
ATOM   3517  C   LYS A 234       2.523  58.675 -57.957  1.00  0.61           C  
ATOM   3518  O   LYS A 234       2.945  59.477 -57.133  1.00  0.61           O  
ATOM   3519  CB  LYS A 234       0.880  59.248 -59.788  1.00  0.61           C  
ATOM   3520  CG  LYS A 234       0.147  60.313 -59.044  1.00  0.61           C  
ATOM   3521  CD  LYS A 234      -1.176  60.542 -59.695  1.00  0.61           C  
ATOM   3522  CE  LYS A 234      -1.938  61.698 -59.089  1.00  0.61           C  
ATOM   3523  NZ  LYS A 234      -3.238  61.828 -59.726  1.00  0.61           N  
ATOM   3524  H   LYS A 234       2.350  57.517 -60.885  1.00  0.61           H  
ATOM   3525  HA  LYS A 234       2.855  60.027 -59.564  1.00  0.61           H  
ATOM   3526 1HB  LYS A 234       0.801  59.462 -60.855  1.00  0.61           H  
ATOM   3527 2HB  LYS A 234       0.356  58.303 -59.614  1.00  0.61           H  
ATOM   3528 1HG  LYS A 234      -0.018  59.977 -58.023  1.00  0.61           H  
ATOM   3529 2HG  LYS A 234       0.711  61.205 -59.011  1.00  0.61           H  
ATOM   3530 1HD  LYS A 234      -1.022  60.746 -60.757  1.00  0.61           H  
ATOM   3531 2HD  LYS A 234      -1.775  59.636 -59.609  1.00  0.61           H  
ATOM   3532 1HE  LYS A 234      -2.076  61.544 -58.031  1.00  0.61           H  
ATOM   3533 2HE  LYS A 234      -1.394  62.606 -59.232  1.00  0.61           H  
ATOM   3534 1HZ  LYS A 234      -3.749  62.589 -59.316  1.00  0.61           H  
ATOM   3535 2HZ  LYS A 234      -3.133  61.979 -60.716  1.00  0.61           H  
ATOM   3536 3HZ  LYS A 234      -3.719  60.940 -59.554  1.00  0.61           H  
ATOM   3537  N   LEU A 235       2.264  57.410 -57.661  1.00  0.61           N  
ATOM   3538  CA  LEU A 235       2.402  56.850 -56.327  1.00  0.61           C  
ATOM   3539  C   LEU A 235       3.847  56.902 -55.834  1.00  0.61           C  
ATOM   3540  O   LEU A 235       4.107  57.252 -54.675  1.00  0.61           O  
ATOM   3541  CB  LEU A 235       1.911  55.414 -56.402  1.00  0.61           C  
ATOM   3542  CG  LEU A 235       0.430  55.206 -56.547  1.00  0.61           C  
ATOM   3543  CD1 LEU A 235       0.168  53.756 -56.965  1.00  0.61           C  
ATOM   3544  CD2 LEU A 235      -0.184  55.524 -55.203  1.00  0.61           C  
ATOM   3545  H   LEU A 235       1.932  56.801 -58.395  1.00  0.61           H  
ATOM   3546  HA  LEU A 235       1.777  57.418 -55.641  1.00  0.61           H  
ATOM   3547 1HB  LEU A 235       2.351  54.979 -57.283  1.00  0.61           H  
ATOM   3548 2HB  LEU A 235       2.247  54.870 -55.521  1.00  0.61           H  
ATOM   3549  HG  LEU A 235       0.009  55.862 -57.305  1.00  0.61           H  
ATOM   3550 1HD1 LEU A 235      -0.902  53.580 -57.045  1.00  0.61           H  
ATOM   3551 2HD1 LEU A 235       0.632  53.566 -57.926  1.00  0.61           H  
ATOM   3552 3HD1 LEU A 235       0.595  53.100 -56.248  1.00  0.61           H  
ATOM   3553 1HD2 LEU A 235      -1.260  55.373 -55.237  1.00  0.61           H  
ATOM   3554 2HD2 LEU A 235       0.248  54.891 -54.446  1.00  0.61           H  
ATOM   3555 3HD2 LEU A 235       0.034  56.561 -54.961  1.00  0.61           H  
ATOM   3556  N   ARG A 236       4.809  56.613 -56.714  1.00  0.62           N  
ATOM   3557  CA  ARG A 236       6.208  56.707 -56.314  1.00  0.62           C  
ATOM   3558  C   ARG A 236       6.574  58.160 -56.001  1.00  0.62           C  
ATOM   3559  O   ARG A 236       7.222  58.450 -54.988  1.00  0.62           O  
ATOM   3560  CB  ARG A 236       7.117  56.189 -57.415  1.00  0.62           C  
ATOM   3561  CG  ARG A 236       7.108  54.689 -57.634  1.00  0.62           C  
ATOM   3562  CD  ARG A 236       7.881  54.343 -58.833  1.00  0.62           C  
ATOM   3563  NE  ARG A 236       7.987  52.918 -59.037  1.00  0.62           N  
ATOM   3564  CZ  ARG A 236       8.400  52.361 -60.186  1.00  0.62           C  
ATOM   3565  NH1 ARG A 236       8.706  53.130 -61.206  1.00  0.62           N  
ATOM   3566  NH2 ARG A 236       8.507  51.051 -60.288  1.00  0.62           N  
ATOM   3567  H   ARG A 236       4.572  56.302 -57.656  1.00  0.62           H  
ATOM   3568  HA  ARG A 236       6.355  56.094 -55.430  1.00  0.62           H  
ATOM   3569 1HB  ARG A 236       6.827  56.650 -58.361  1.00  0.62           H  
ATOM   3570 2HB  ARG A 236       8.147  56.490 -57.209  1.00  0.62           H  
ATOM   3571 1HG  ARG A 236       7.539  54.179 -56.775  1.00  0.62           H  
ATOM   3572 2HG  ARG A 236       6.103  54.354 -57.780  1.00  0.62           H  
ATOM   3573 1HD  ARG A 236       7.384  54.773 -59.705  1.00  0.62           H  
ATOM   3574 2HD  ARG A 236       8.886  54.752 -58.750  1.00  0.62           H  
ATOM   3575  HE  ARG A 236       7.763  52.306 -58.260  1.00  0.62           H  
ATOM   3576 1HH1 ARG A 236       8.630  54.138 -61.114  1.00  0.62           H  
ATOM   3577 2HH1 ARG A 236       9.021  52.724 -62.074  1.00  0.62           H  
ATOM   3578 1HH2 ARG A 236       8.282  50.462 -59.495  1.00  0.62           H  
ATOM   3579 2HH2 ARG A 236       8.825  50.639 -61.152  1.00  0.62           H  
ATOM   3580  N   THR A 237       6.097  59.077 -56.842  1.00  0.63           N  
ATOM   3581  CA  THR A 237       6.359  60.490 -56.663  1.00  0.63           C  
ATOM   3582  C   THR A 237       5.744  60.988 -55.351  1.00  0.63           C  
ATOM   3583  O   THR A 237       6.411  61.662 -54.559  1.00  0.63           O  
ATOM   3584  CB  THR A 237       5.804  61.274 -57.876  1.00  0.63           C  
ATOM   3585  OG1 THR A 237       6.484  60.855 -59.088  1.00  0.63           O  
ATOM   3586  CG2 THR A 237       5.961  62.719 -57.690  1.00  0.63           C  
ATOM   3587  H   THR A 237       5.563  58.792 -57.666  1.00  0.63           H  
ATOM   3588  HA  THR A 237       7.440  60.645 -56.615  1.00  0.63           H  
ATOM   3589  HB  THR A 237       4.745  61.058 -57.981  1.00  0.63           H  
ATOM   3590  HG1 THR A 237       6.153  59.955 -59.330  1.00  0.63           H  
ATOM   3591 1HG2 THR A 237       5.554  63.249 -58.542  1.00  0.63           H  
ATOM   3592 2HG2 THR A 237       5.435  63.003 -56.806  1.00  0.63           H  
ATOM   3593 3HG2 THR A 237       6.996  62.958 -57.587  1.00  0.63           H  
ATOM   3594  N   LEU A 238       4.491  60.612 -55.099  1.00  0.65           N  
ATOM   3595  CA  LEU A 238       3.772  61.022 -53.904  1.00  0.65           C  
ATOM   3596  C   LEU A 238       4.388  60.489 -52.616  1.00  0.65           C  
ATOM   3597  O   LEU A 238       4.435  61.209 -51.615  1.00  0.65           O  
ATOM   3598  CB  LEU A 238       2.320  60.562 -53.973  1.00  0.65           C  
ATOM   3599  CG  LEU A 238       1.413  61.247 -55.000  1.00  0.65           C  
ATOM   3600  CD1 LEU A 238       0.050  60.510 -55.040  1.00  0.65           C  
ATOM   3601  CD2 LEU A 238       1.273  62.668 -54.604  1.00  0.65           C  
ATOM   3602  H   LEU A 238       4.006  60.044 -55.786  1.00  0.65           H  
ATOM   3603  HA  LEU A 238       3.786  62.109 -53.866  1.00  0.65           H  
ATOM   3604 1HB  LEU A 238       2.304  59.486 -54.165  1.00  0.65           H  
ATOM   3605 2HB  LEU A 238       1.883  60.756 -53.003  1.00  0.65           H  
ATOM   3606  HG  LEU A 238       1.849  61.211 -55.990  1.00  0.65           H  
ATOM   3607 1HD1 LEU A 238      -0.608  60.994 -55.756  1.00  0.65           H  
ATOM   3608 2HD1 LEU A 238       0.207  59.470 -55.336  1.00  0.65           H  
ATOM   3609 3HD1 LEU A 238      -0.408  60.537 -54.055  1.00  0.65           H  
ATOM   3610 1HD2 LEU A 238       0.628  63.184 -55.309  1.00  0.65           H  
ATOM   3611 2HD2 LEU A 238       0.849  62.705 -53.619  1.00  0.65           H  
ATOM   3612 3HD2 LEU A 238       2.255  63.130 -54.592  1.00  0.65           H  
ATOM   3613  N   ARG A 239       4.889  59.242 -52.614  1.00  0.68           N  
ATOM   3614  CA  ARG A 239       5.493  58.739 -51.376  1.00  0.68           C  
ATOM   3615  C   ARG A 239       6.848  59.409 -51.125  1.00  0.68           C  
ATOM   3616  O   ARG A 239       7.332  59.492 -49.989  1.00  0.68           O  
ATOM   3617  CB  ARG A 239       5.713  57.232 -51.400  1.00  0.68           C  
ATOM   3618  CG  ARG A 239       6.826  56.696 -52.294  1.00  0.68           C  
ATOM   3619  CD  ARG A 239       7.077  55.258 -52.009  1.00  0.68           C  
ATOM   3620  NE  ARG A 239       8.014  54.596 -52.975  1.00  0.68           N  
ATOM   3621  CZ  ARG A 239       9.353  54.546 -52.867  1.00  0.68           C  
ATOM   3622  NH1 ARG A 239       9.926  55.111 -51.856  1.00  0.68           N  
ATOM   3623  NH2 ARG A 239      10.074  53.919 -53.776  1.00  0.68           N  
ATOM   3624  H   ARG A 239       4.816  58.642 -53.439  1.00  0.68           H  
ATOM   3625  HA  ARG A 239       4.832  58.973 -50.542  1.00  0.68           H  
ATOM   3626 1HB  ARG A 239       5.878  56.888 -50.446  1.00  0.68           H  
ATOM   3627 2HB  ARG A 239       4.806  56.755 -51.752  1.00  0.68           H  
ATOM   3628 1HG  ARG A 239       6.514  56.789 -53.307  1.00  0.68           H  
ATOM   3629 2HG  ARG A 239       7.751  57.239 -52.138  1.00  0.68           H  
ATOM   3630 1HD  ARG A 239       7.531  55.207 -51.024  1.00  0.68           H  
ATOM   3631 2HD  ARG A 239       6.154  54.720 -51.979  1.00  0.68           H  
ATOM   3632  HE  ARG A 239       7.609  54.132 -53.764  1.00  0.68           H  
ATOM   3633 1HH1 ARG A 239       9.342  55.569 -51.179  1.00  0.68           H  
ATOM   3634 2HH1 ARG A 239      10.925  55.086 -51.746  1.00  0.68           H  
ATOM   3635 1HH2 ARG A 239       9.623  53.461 -54.556  1.00  0.68           H  
ATOM   3636 2HH2 ARG A 239      11.073  53.874 -53.689  1.00  0.68           H  
ATOM   3637  N   ASN A 240       7.458  59.916 -52.198  1.00  0.73           N  
ATOM   3638  CA  ASN A 240       8.732  60.609 -52.139  1.00  0.73           C  
ATOM   3639  C   ASN A 240       8.550  62.120 -52.023  1.00  0.73           C  
ATOM   3640  O   ASN A 240       9.160  62.866 -52.787  1.00  0.73           O  
ATOM   3641  CB  ASN A 240       9.541  60.285 -53.379  1.00  0.73           C  
ATOM   3642  CG  ASN A 240      10.997  60.624 -53.284  1.00  0.73           C  
ATOM   3643  OD1 ASN A 240      11.639  60.434 -52.241  1.00  0.73           O  
ATOM   3644  ND2 ASN A 240      11.533  61.134 -54.364  1.00  0.73           N  
ATOM   3645  H   ASN A 240       7.041  59.776 -53.120  1.00  0.73           H  
ATOM   3646  HA  ASN A 240       9.268  60.286 -51.249  1.00  0.73           H  
ATOM   3647 1HB  ASN A 240       9.442  59.220 -53.592  1.00  0.73           H  
ATOM   3648 2HB  ASN A 240       9.109  60.822 -54.229  1.00  0.73           H  
ATOM   3649 1HD2 ASN A 240      12.502  61.383 -54.380  1.00  0.73           H  
ATOM   3650 2HD2 ASN A 240      10.946  61.305 -55.185  1.00  0.73           H  
ATOM   3651  N   TYR A 241       7.702  62.588 -51.103  1.00  0.79           N  
ATOM   3652  CA  TYR A 241       7.471  64.027 -50.901  1.00  0.79           C  
ATOM   3653  C   TYR A 241       6.766  64.746 -52.074  1.00  0.79           C  
ATOM   3654  O   TYR A 241       6.498  65.948 -51.982  1.00  0.79           O  
ATOM   3655  CB  TYR A 241       8.800  64.797 -50.704  1.00  0.79           C  
ATOM   3656  CG  TYR A 241       9.812  64.289 -49.670  1.00  0.79           C  
ATOM   3657  CD1 TYR A 241      10.966  63.619 -50.100  1.00  0.79           C  
ATOM   3658  CD2 TYR A 241       9.639  64.554 -48.327  1.00  0.79           C  
ATOM   3659  CE1 TYR A 241      11.920  63.220 -49.192  1.00  0.79           C  
ATOM   3660  CE2 TYR A 241      10.607  64.158 -47.421  1.00  0.79           C  
ATOM   3661  CZ  TYR A 241      11.740  63.498 -47.847  1.00  0.79           C  
ATOM   3662  OH  TYR A 241      12.704  63.125 -46.934  1.00  0.79           O  
ATOM   3663  H   TYR A 241       7.204  61.937 -50.488  1.00  0.79           H  
ATOM   3664  HA  TYR A 241       6.845  64.141 -50.014  1.00  0.79           H  
ATOM   3665 1HB  TYR A 241       9.317  64.919 -51.652  1.00  0.79           H  
ATOM   3666 2HB  TYR A 241       8.537  65.805 -50.402  1.00  0.79           H  
ATOM   3667  HD1 TYR A 241      11.118  63.419 -51.163  1.00  0.79           H  
ATOM   3668  HD2 TYR A 241       8.755  65.088 -47.980  1.00  0.79           H  
ATOM   3669  HE1 TYR A 241      12.818  62.703 -49.536  1.00  0.79           H  
ATOM   3670  HE2 TYR A 241      10.478  64.377 -46.362  1.00  0.79           H  
ATOM   3671  HH  TYR A 241      13.478  62.811 -47.403  1.00  0.79           H  
ATOM   3672  N   GLY A 242       6.438  64.037 -53.162  1.00  0.90           N  
ATOM   3673  CA  GLY A 242       5.911  64.660 -54.369  1.00  0.90           C  
ATOM   3674  C   GLY A 242       7.022  64.915 -55.411  1.00  0.90           C  
ATOM   3675  O   GLY A 242       6.758  65.480 -56.491  1.00  0.90           O  
ATOM   3676  H   GLY A 242       6.593  63.033 -53.202  1.00  0.90           H  
ATOM   3677 1HA  GLY A 242       5.136  64.028 -54.795  1.00  0.90           H  
ATOM   3678 2HA  GLY A 242       5.440  65.590 -54.099  1.00  0.90           H  
ATOM   3679  N   SER A 243       8.261  64.482 -55.084  1.00  1.04           N  
ATOM   3680  CA  SER A 243       9.460  64.627 -55.929  1.00  1.04           C  
ATOM   3681  C   SER A 243       9.607  63.520 -56.967  1.00  1.04           C  
ATOM   3682  O   SER A 243       9.680  62.332 -56.626  1.00  1.04           O  
ATOM   3683  CB  SER A 243      10.706  64.653 -55.056  1.00  1.04           C  
ATOM   3684  OG  SER A 243      11.883  64.606 -55.821  1.00  1.04           O  
ATOM   3685  H   SER A 243       8.393  64.012 -54.188  1.00  1.04           H  
ATOM   3686  HA  SER A 243       9.400  65.572 -56.453  1.00  1.04           H  
ATOM   3687 1HB  SER A 243      10.705  65.548 -54.463  1.00  1.04           H  
ATOM   3688 2HB  SER A 243      10.685  63.824 -54.372  1.00  1.04           H  
ATOM   3689  HG  SER A 243      11.811  65.306 -56.490  1.00  1.04           H  
ATOM   3690  N   SER A 244       9.677  63.909 -58.244  1.00  1.20           N  
ATOM   3691  CA  SER A 244       9.818  62.924 -59.317  1.00  1.20           C  
ATOM   3692  C   SER A 244      11.275  62.828 -59.757  1.00  1.20           C  
ATOM   3693  O   SER A 244      11.745  61.769 -60.180  1.00  1.20           O  
ATOM   3694  CB  SER A 244       8.960  63.293 -60.511  1.00  1.20           C  
ATOM   3695  OG  SER A 244       7.594  63.272 -60.197  1.00  1.20           O  
ATOM   3696  H   SER A 244       9.662  64.904 -58.463  1.00  1.20           H  
ATOM   3697  HA  SER A 244       9.499  61.950 -58.943  1.00  1.20           H  
ATOM   3698 1HB  SER A 244       9.240  64.287 -60.852  1.00  1.20           H  
ATOM   3699 2HB  SER A 244       9.160  62.601 -61.325  1.00  1.20           H  
ATOM   3700  HG  SER A 244       7.377  62.363 -59.877  1.00  1.20           H  
ATOM   3701  N   LYS A 245      11.980  63.953 -59.656  1.00  1.34           N  
ATOM   3702  CA  LYS A 245      13.376  64.059 -60.057  1.00  1.34           C  
ATOM   3703  C   LYS A 245      14.124  64.782 -58.953  1.00  1.34           C  
ATOM   3704  O   LYS A 245      13.525  65.554 -58.205  1.00  1.34           O  
ATOM   3705  CB  LYS A 245      13.527  64.833 -61.365  1.00  1.34           C  
ATOM   3706  CG  LYS A 245      12.803  64.219 -62.568  1.00  1.34           C  
ATOM   3707  CD  LYS A 245      13.033  65.039 -63.826  1.00  1.34           C  
ATOM   3708  CE  LYS A 245      12.274  64.467 -65.012  1.00  1.34           C  
ATOM   3709  NZ  LYS A 245      12.493  65.274 -66.240  1.00  1.34           N  
ATOM   3710  H   LYS A 245      11.517  64.787 -59.302  1.00  1.34           H  
ATOM   3711  HA  LYS A 245      13.802  63.063 -60.166  1.00  1.34           H  
ATOM   3712 1HB  LYS A 245      13.211  65.828 -61.222  1.00  1.34           H  
ATOM   3713 2HB  LYS A 245      14.580  64.888 -61.625  1.00  1.34           H  
ATOM   3714 1HG  LYS A 245      13.164  63.200 -62.725  1.00  1.34           H  
ATOM   3715 2HG  LYS A 245      11.732  64.179 -62.373  1.00  1.34           H  
ATOM   3716 1HD  LYS A 245      12.709  66.067 -63.659  1.00  1.34           H  
ATOM   3717 2HD  LYS A 245      14.096  65.043 -64.064  1.00  1.34           H  
ATOM   3718 1HE  LYS A 245      12.606  63.447 -65.196  1.00  1.34           H  
ATOM   3719 2HE  LYS A 245      11.207  64.457 -64.783  1.00  1.34           H  
ATOM   3720 1HZ  LYS A 245      11.974  64.871 -67.007  1.00  1.34           H  
ATOM   3721 2HZ  LYS A 245      12.176  66.221 -66.080  1.00  1.34           H  
ATOM   3722 3HZ  LYS A 245      13.477  65.282 -66.466  1.00  1.34           H  
ATOM   3723  N   LYS A 246      15.442  64.638 -58.904  1.00  1.41           N  
ATOM   3724  CA  LYS A 246      16.238  65.373 -57.915  1.00  1.41           C  
ATOM   3725  C   LYS A 246      15.919  66.874 -57.908  1.00  1.41           C  
ATOM   3726  O   LYS A 246      15.920  67.516 -56.857  1.00  1.41           O  
ATOM   3727  CB  LYS A 246      17.730  65.154 -58.174  1.00  1.41           C  
ATOM   3728  CG  LYS A 246      18.655  65.849 -57.188  1.00  1.41           C  
ATOM   3729  CD  LYS A 246      20.112  65.484 -57.457  1.00  1.41           C  
ATOM   3730  CE  LYS A 246      21.055  66.196 -56.503  1.00  1.41           C  
ATOM   3731  NZ  LYS A 246      22.476  65.818 -56.751  1.00  1.41           N  
ATOM   3732  H   LYS A 246      15.900  63.998 -59.539  1.00  1.41           H  
ATOM   3733  HA  LYS A 246      15.997  64.980 -56.925  1.00  1.41           H  
ATOM   3734 1HB  LYS A 246      17.954  64.089 -58.142  1.00  1.41           H  
ATOM   3735 2HB  LYS A 246      17.984  65.514 -59.171  1.00  1.41           H  
ATOM   3736 1HG  LYS A 246      18.535  66.930 -57.288  1.00  1.41           H  
ATOM   3737 2HG  LYS A 246      18.392  65.563 -56.171  1.00  1.41           H  
ATOM   3738 1HD  LYS A 246      20.243  64.408 -57.347  1.00  1.41           H  
ATOM   3739 2HD  LYS A 246      20.371  65.759 -58.478  1.00  1.41           H  
ATOM   3740 1HE  LYS A 246      20.947  67.272 -56.631  1.00  1.41           H  
ATOM   3741 2HE  LYS A 246      20.794  65.936 -55.478  1.00  1.41           H  
ATOM   3742 1HZ  LYS A 246      23.076  66.308 -56.103  1.00  1.41           H  
ATOM   3743 2HZ  LYS A 246      22.586  64.822 -56.624  1.00  1.41           H  
ATOM   3744 3HZ  LYS A 246      22.729  66.067 -57.698  1.00  1.41           H  
ATOM   3745  N   TYR A 247      15.677  67.430 -59.091  1.00  1.40           N  
ATOM   3746  CA  TYR A 247      15.395  68.846 -59.250  1.00  1.40           C  
ATOM   3747  C   TYR A 247      13.943  69.159 -59.648  1.00  1.40           C  
ATOM   3748  O   TYR A 247      13.677  70.241 -60.175  1.00  1.40           O  
ATOM   3749  CB  TYR A 247      16.355  69.433 -60.277  1.00  1.40           C  
ATOM   3750  CG  TYR A 247      17.795  69.306 -59.861  1.00  1.40           C  
ATOM   3751  CD1 TYR A 247      18.609  68.358 -60.458  1.00  1.40           C  
ATOM   3752  CD2 TYR A 247      18.299  70.131 -58.876  1.00  1.40           C  
ATOM   3753  CE1 TYR A 247      19.928  68.246 -60.075  1.00  1.40           C  
ATOM   3754  CE2 TYR A 247      19.615  70.021 -58.491  1.00  1.40           C  
ATOM   3755  CZ  TYR A 247      20.430  69.084 -59.086  1.00  1.40           C  
ATOM   3756  OH  TYR A 247      21.748  68.984 -58.702  1.00  1.40           O  
ATOM   3757  H   TYR A 247      15.685  66.841 -59.907  1.00  1.40           H  
ATOM   3758  HA  TYR A 247      15.576  69.336 -58.294  1.00  1.40           H  
ATOM   3759 1HB  TYR A 247      16.225  68.925 -61.231  1.00  1.40           H  
ATOM   3760 2HB  TYR A 247      16.133  70.489 -60.428  1.00  1.40           H  
ATOM   3761  HD1 TYR A 247      18.209  67.705 -61.233  1.00  1.40           H  
ATOM   3762  HD2 TYR A 247      17.653  70.872 -58.405  1.00  1.40           H  
ATOM   3763  HE1 TYR A 247      20.571  67.504 -60.547  1.00  1.40           H  
ATOM   3764  HE2 TYR A 247      20.011  70.675 -57.716  1.00  1.40           H  
ATOM   3765  HH  TYR A 247      21.965  69.720 -58.121  1.00  1.40           H  
ATOM   3766  N   TYR A 248      13.005  68.222 -59.456  1.00  1.31           N  
ATOM   3767  CA  TYR A 248      11.626  68.508 -59.868  1.00  1.31           C  
ATOM   3768  C   TYR A 248      10.539  67.809 -59.058  1.00  1.31           C  
ATOM   3769  O   TYR A 248      10.578  66.591 -58.806  1.00  1.31           O  
ATOM   3770  CB  TYR A 248      11.430  68.160 -61.348  1.00  1.31           C  
ATOM   3771  CG  TYR A 248      10.068  68.470 -61.906  1.00  1.31           C  
ATOM   3772  CD1 TYR A 248       9.758  69.753 -62.319  1.00  1.31           C  
ATOM   3773  CD2 TYR A 248       9.127  67.456 -62.018  1.00  1.31           C  
ATOM   3774  CE1 TYR A 248       8.509  70.023 -62.847  1.00  1.31           C  
ATOM   3775  CE2 TYR A 248       7.883  67.723 -62.541  1.00  1.31           C  
ATOM   3776  CZ  TYR A 248       7.570  69.003 -62.960  1.00  1.31           C  
ATOM   3777  OH  TYR A 248       6.322  69.280 -63.496  1.00  1.31           O  
ATOM   3778  H   TYR A 248      13.237  67.339 -59.002  1.00  1.31           H  
ATOM   3779  HA  TYR A 248      11.460  69.578 -59.744  1.00  1.31           H  
ATOM   3780 1HB  TYR A 248      12.174  68.679 -61.951  1.00  1.31           H  
ATOM   3781 2HB  TYR A 248      11.572  67.117 -61.482  1.00  1.31           H  
ATOM   3782  HD1 TYR A 248      10.500  70.550 -62.232  1.00  1.31           H  
ATOM   3783  HD2 TYR A 248       9.371  66.450 -61.693  1.00  1.31           H  
ATOM   3784  HE1 TYR A 248       8.262  71.030 -63.176  1.00  1.31           H  
ATOM   3785  HE2 TYR A 248       7.149  66.925 -62.627  1.00  1.31           H  
ATOM   3786  HH  TYR A 248       5.722  68.514 -63.346  1.00  1.31           H  
ATOM   3787  N   HIS A 249       9.507  68.585 -58.744  1.00  1.16           N  
ATOM   3788  CA  HIS A 249       8.349  68.083 -58.027  1.00  1.16           C  
ATOM   3789  C   HIS A 249       7.126  68.253 -58.886  1.00  1.16           C  
ATOM   3790  O   HIS A 249       6.983  69.255 -59.586  1.00  1.16           O  
ATOM   3791  CB  HIS A 249       8.133  68.858 -56.723  1.00  1.16           C  
ATOM   3792  CG  HIS A 249       9.241  68.738 -55.738  1.00  1.16           C  
ATOM   3793  ND1 HIS A 249      10.430  69.432 -55.869  1.00  1.16           N  
ATOM   3794  CD2 HIS A 249       9.338  68.034 -54.590  1.00  1.16           C  
ATOM   3795  CE1 HIS A 249      11.217  69.145 -54.846  1.00  1.16           C  
ATOM   3796  NE2 HIS A 249      10.577  68.303 -54.054  1.00  1.16           N  
ATOM   3797  H   HIS A 249       9.536  69.562 -59.001  1.00  1.16           H  
ATOM   3798  HA  HIS A 249       8.454  67.027 -57.812  1.00  1.16           H  
ATOM   3799 1HB  HIS A 249       7.989  69.914 -56.948  1.00  1.16           H  
ATOM   3800 2HB  HIS A 249       7.214  68.499 -56.241  1.00  1.16           H  
ATOM   3801  HD2 HIS A 249       8.576  67.376 -54.165  1.00  1.16           H  
ATOM   3802  HE1 HIS A 249      12.220  69.540 -54.679  1.00  1.16           H  
ATOM   3803  HE2 HIS A 249      10.933  67.916 -53.192  1.00  1.16           H  
ATOM   3804  N   GLU A 250       6.241  67.279 -58.804  1.00  1.02           N  
ATOM   3805  CA  GLU A 250       4.996  67.302 -59.549  1.00  1.02           C  
ATOM   3806  C   GLU A 250       3.841  67.549 -58.591  1.00  1.02           C  
ATOM   3807  O   GLU A 250       2.871  68.230 -58.927  1.00  1.02           O  
ATOM   3808  CB  GLU A 250       4.796  65.990 -60.309  1.00  1.02           C  
ATOM   3809  CG  GLU A 250       3.565  65.954 -61.239  1.00  1.02           C  
ATOM   3810  CD  GLU A 250       3.676  66.875 -62.430  1.00  1.02           C  
ATOM   3811  OE1 GLU A 250       4.778  67.211 -62.778  1.00  1.02           O  
ATOM   3812  OE2 GLU A 250       2.669  67.226 -63.000  1.00  1.02           O  
ATOM   3813  H   GLU A 250       6.443  66.506 -58.174  1.00  1.02           H  
ATOM   3814  HA  GLU A 250       5.029  68.124 -60.264  1.00  1.02           H  
ATOM   3815 1HB  GLU A 250       5.681  65.782 -60.908  1.00  1.02           H  
ATOM   3816 2HB  GLU A 250       4.701  65.184 -59.598  1.00  1.02           H  
ATOM   3817 1HG  GLU A 250       3.424  64.936 -61.595  1.00  1.02           H  
ATOM   3818 2HG  GLU A 250       2.688  66.233 -60.658  1.00  1.02           H  
ATOM   3819  N   PHE A 251       3.940  66.965 -57.397  1.00  0.90           N  
ATOM   3820  CA  PHE A 251       2.846  67.041 -56.443  1.00  0.90           C  
ATOM   3821  C   PHE A 251       3.361  67.477 -55.098  1.00  0.90           C  
ATOM   3822  O   PHE A 251       4.566  67.564 -54.885  1.00  0.90           O  
ATOM   3823  CB  PHE A 251       2.188  65.683 -56.230  1.00  0.90           C  
ATOM   3824  CG  PHE A 251       1.765  65.022 -57.470  1.00  0.90           C  
ATOM   3825  CD1 PHE A 251       2.577  64.056 -58.001  1.00  0.90           C  
ATOM   3826  CD2 PHE A 251       0.625  65.380 -58.145  1.00  0.90           C  
ATOM   3827  CE1 PHE A 251       2.271  63.434 -59.172  1.00  0.90           C  
ATOM   3828  CE2 PHE A 251       0.306  64.769 -59.334  1.00  0.90           C  
ATOM   3829  CZ  PHE A 251       1.134  63.789 -59.850  1.00  0.90           C  
ATOM   3830  H   PHE A 251       4.780  66.442 -57.155  1.00  0.90           H  
ATOM   3831  HA  PHE A 251       2.110  67.765 -56.789  1.00  0.90           H  
ATOM   3832 1HB  PHE A 251       2.886  65.031 -55.718  1.00  0.90           H  
ATOM   3833 2HB  PHE A 251       1.315  65.799 -55.587  1.00  0.90           H  
ATOM   3834  HD1 PHE A 251       3.470  63.795 -57.465  1.00  0.90           H  
ATOM   3835  HD2 PHE A 251      -0.019  66.163 -57.740  1.00  0.90           H  
ATOM   3836  HE1 PHE A 251       2.934  62.667 -59.569  1.00  0.90           H  
ATOM   3837  HE2 PHE A 251      -0.594  65.062 -59.872  1.00  0.90           H  
ATOM   3838  HZ  PHE A 251       0.886  63.304 -60.793  1.00  0.90           H  
ATOM   3839  N   VAL A 252       2.446  67.752 -54.184  1.00  0.82           N  
ATOM   3840  CA  VAL A 252       2.862  67.934 -52.806  1.00  0.82           C  
ATOM   3841  C   VAL A 252       2.515  66.620 -52.122  1.00  0.82           C  
ATOM   3842  O   VAL A 252       1.327  66.277 -51.985  1.00  0.82           O  
ATOM   3843  CB  VAL A 252       2.132  69.109 -52.151  1.00  0.82           C  
ATOM   3844  CG1 VAL A 252       2.593  69.249 -50.706  1.00  0.82           C  
ATOM   3845  CG2 VAL A 252       2.414  70.371 -52.951  1.00  0.82           C  
ATOM   3846  H   VAL A 252       1.466  67.759 -54.424  1.00  0.82           H  
ATOM   3847  HA  VAL A 252       3.940  68.097 -52.750  1.00  0.82           H  
ATOM   3848  HB  VAL A 252       1.062  68.912 -52.139  1.00  0.82           H  
ATOM   3849 1HG1 VAL A 252       2.070  70.079 -50.234  1.00  0.82           H  
ATOM   3850 2HG1 VAL A 252       2.377  68.325 -50.162  1.00  0.82           H  
ATOM   3851 3HG1 VAL A 252       3.667  69.435 -50.683  1.00  0.82           H  
ATOM   3852 1HG2 VAL A 252       1.896  71.213 -52.497  1.00  0.82           H  
ATOM   3853 2HG2 VAL A 252       3.488  70.564 -52.959  1.00  0.82           H  
ATOM   3854 3HG2 VAL A 252       2.064  70.239 -53.977  1.00  0.82           H  
ATOM   3855  N   GLY A 253       3.547  65.851 -51.779  1.00  0.76           N  
ATOM   3856  CA  GLY A 253       3.357  64.498 -51.281  1.00  0.76           C  
ATOM   3857  C   GLY A 253       3.555  64.334 -49.787  1.00  0.76           C  
ATOM   3858  O   GLY A 253       3.321  65.249 -48.995  1.00  0.76           O  
ATOM   3859  H   GLY A 253       4.505  66.189 -51.898  1.00  0.76           H  
ATOM   3860 1HA  GLY A 253       2.366  64.155 -51.550  1.00  0.76           H  
ATOM   3861 2HA  GLY A 253       4.041  63.829 -51.798  1.00  0.76           H  
ATOM   3862  N   VAL A 254       3.974  63.129 -49.429  1.00  0.73           N  
ATOM   3863  CA  VAL A 254       4.173  62.706 -48.050  1.00  0.73           C  
ATOM   3864  C   VAL A 254       5.508  61.995 -47.912  1.00  0.73           C  
ATOM   3865  O   VAL A 254       5.920  61.279 -48.816  1.00  0.73           O  
ATOM   3866  CB  VAL A 254       3.032  61.741 -47.636  1.00  0.73           C  
ATOM   3867  CG1 VAL A 254       3.081  60.499 -48.515  1.00  0.73           C  
ATOM   3868  CG2 VAL A 254       3.154  61.350 -46.164  1.00  0.73           C  
ATOM   3869  H   VAL A 254       4.148  62.452 -50.174  1.00  0.73           H  
ATOM   3870  HA  VAL A 254       4.163  63.581 -47.402  1.00  0.73           H  
ATOM   3871  HB  VAL A 254       2.071  62.235 -47.799  1.00  0.73           H  
ATOM   3872 1HG1 VAL A 254       2.270  59.819 -48.242  1.00  0.73           H  
ATOM   3873 2HG1 VAL A 254       2.980  60.788 -49.555  1.00  0.73           H  
ATOM   3874 3HG1 VAL A 254       4.034  60.002 -48.372  1.00  0.73           H  
ATOM   3875 1HG2 VAL A 254       2.334  60.680 -45.900  1.00  0.73           H  
ATOM   3876 2HG2 VAL A 254       4.091  60.841 -45.983  1.00  0.73           H  
ATOM   3877 3HG2 VAL A 254       3.102  62.246 -45.547  1.00  0.73           H  
ATOM   3878  N   ASN A 255       6.198  62.171 -46.795  1.00  0.70           N  
ATOM   3879  CA  ASN A 255       7.440  61.426 -46.590  1.00  0.70           C  
ATOM   3880  C   ASN A 255       7.109  60.033 -46.073  1.00  0.70           C  
ATOM   3881  O   ASN A 255       7.217  59.772 -44.873  1.00  0.70           O  
ATOM   3882  CB  ASN A 255       8.366  62.120 -45.608  1.00  0.70           C  
ATOM   3883  CG  ASN A 255       9.798  61.488 -45.550  1.00  0.70           C  
ATOM   3884  OD1 ASN A 255      10.226  60.698 -46.421  1.00  0.70           O  
ATOM   3885  ND2 ASN A 255      10.525  61.838 -44.512  1.00  0.70           N  
ATOM   3886  H   ASN A 255       5.848  62.787 -46.078  1.00  0.70           H  
ATOM   3887  HA  ASN A 255       7.952  61.307 -47.548  1.00  0.70           H  
ATOM   3888 1HB  ASN A 255       8.444  63.166 -45.872  1.00  0.70           H  
ATOM   3889 2HB  ASN A 255       7.932  62.076 -44.611  1.00  0.70           H  
ATOM   3890 1HD2 ASN A 255      11.450  61.477 -44.402  1.00  0.70           H  
ATOM   3891 2HD2 ASN A 255      10.153  62.468 -43.831  1.00  0.70           H  
ATOM   3892  N   SER A 256       6.652  59.157 -46.962  1.00  0.68           N  
ATOM   3893  CA  SER A 256       6.249  57.824 -46.528  1.00  0.68           C  
ATOM   3894  C   SER A 256       6.955  56.789 -47.342  1.00  0.68           C  
ATOM   3895  O   SER A 256       6.442  56.349 -48.356  1.00  0.68           O  
ATOM   3896  CB  SER A 256       4.768  57.627 -46.734  1.00  0.68           C  
ATOM   3897  OG  SER A 256       4.349  56.353 -46.329  1.00  0.68           O  
ATOM   3898  H   SER A 256       6.608  59.439 -47.953  1.00  0.68           H  
ATOM   3899  HA  SER A 256       6.500  57.694 -45.488  1.00  0.68           H  
ATOM   3900 1HB  SER A 256       4.206  58.384 -46.190  1.00  0.68           H  
ATOM   3901 2HB  SER A 256       4.550  57.752 -47.792  1.00  0.68           H  
ATOM   3902  HG  SER A 256       3.952  56.478 -45.436  1.00  0.68           H  
ATOM   3903  N   ARG A 257       8.086  56.327 -46.865  1.00  0.67           N  
ATOM   3904  CA  ARG A 257       8.877  55.419 -47.669  1.00  0.67           C  
ATOM   3905  C   ARG A 257       9.303  54.209 -46.879  1.00  0.67           C  
ATOM   3906  O   ARG A 257       9.897  54.337 -45.811  1.00  0.67           O  
ATOM   3907  CB  ARG A 257      10.110  56.167 -48.160  1.00  0.67           C  
ATOM   3908  CG  ARG A 257       9.827  57.363 -49.114  1.00  0.67           C  
ATOM   3909  CD  ARG A 257      11.071  58.121 -49.487  1.00  0.67           C  
ATOM   3910  NE  ARG A 257      11.563  58.946 -48.394  1.00  0.67           N  
ATOM   3911  CZ  ARG A 257      12.835  59.317 -48.208  1.00  0.67           C  
ATOM   3912  NH1 ARG A 257      13.796  58.913 -49.013  1.00  0.67           N  
ATOM   3913  NH2 ARG A 257      13.087  60.099 -47.190  1.00  0.67           N  
ATOM   3914  H   ARG A 257       8.440  56.670 -45.983  1.00  0.67           H  
ATOM   3915  HA  ARG A 257       8.285  55.080 -48.520  1.00  0.67           H  
ATOM   3916 1HB  ARG A 257      10.656  56.554 -47.303  1.00  0.67           H  
ATOM   3917 2HB  ARG A 257      10.762  55.467 -48.680  1.00  0.67           H  
ATOM   3918 1HG  ARG A 257       9.323  57.038 -50.008  1.00  0.67           H  
ATOM   3919 2HG  ARG A 257       9.182  58.078 -48.601  1.00  0.67           H  
ATOM   3920 1HD  ARG A 257      11.855  57.427 -49.772  1.00  0.67           H  
ATOM   3921 2HD  ARG A 257      10.850  58.773 -50.325  1.00  0.67           H  
ATOM   3922  HE  ARG A 257      10.888  59.337 -47.729  1.00  0.67           H  
ATOM   3923 1HH1 ARG A 257      13.581  58.308 -49.794  1.00  0.67           H  
ATOM   3924 2HH1 ARG A 257      14.747  59.208 -48.852  1.00  0.67           H  
ATOM   3925 1HH2 ARG A 257      12.288  60.393 -46.614  1.00  0.67           H  
ATOM   3926 2HH2 ARG A 257      14.024  60.408 -46.994  1.00  0.67           H  
ATOM   3927  N   LEU A 258       9.027  53.029 -47.405  1.00  0.66           N  
ATOM   3928  CA  LEU A 258       9.416  51.827 -46.684  1.00  0.66           C  
ATOM   3929  C   LEU A 258      10.913  51.844 -46.529  1.00  0.66           C  
ATOM   3930  O   LEU A 258      11.629  52.072 -47.503  1.00  0.66           O  
ATOM   3931  CB  LEU A 258       8.992  50.564 -47.443  1.00  0.66           C  
ATOM   3932  CG  LEU A 258       9.265  49.198 -46.776  1.00  0.66           C  
ATOM   3933  CD1 LEU A 258       8.406  49.064 -45.533  1.00  0.66           C  
ATOM   3934  CD2 LEU A 258       8.944  48.092 -47.772  1.00  0.66           C  
ATOM   3935  H   LEU A 258       8.532  52.978 -48.295  1.00  0.66           H  
ATOM   3936  HA  LEU A 258       8.954  51.834 -45.697  1.00  0.66           H  
ATOM   3937 1HB  LEU A 258       7.927  50.608 -47.579  1.00  0.66           H  
ATOM   3938 2HB  LEU A 258       9.462  50.574 -48.409  1.00  0.66           H  
ATOM   3939  HG  LEU A 258      10.307  49.130 -46.478  1.00  0.66           H  
ATOM   3940 1HD1 LEU A 258       8.591  48.100 -45.065  1.00  0.66           H  
ATOM   3941 2HD1 LEU A 258       8.648  49.864 -44.831  1.00  0.66           H  
ATOM   3942 3HD1 LEU A 258       7.357  49.136 -45.816  1.00  0.66           H  
ATOM   3943 1HD2 LEU A 258       9.126  47.131 -47.321  1.00  0.66           H  
ATOM   3944 2HD2 LEU A 258       7.906  48.172 -48.060  1.00  0.66           H  
ATOM   3945 3HD2 LEU A 258       9.563  48.192 -48.645  1.00  0.66           H  
ATOM   3946  N   ASP A 259      11.401  51.668 -45.317  1.00  0.65           N  
ATOM   3947  CA  ASP A 259      12.840  51.663 -45.171  1.00  0.65           C  
ATOM   3948  C   ASP A 259      13.371  50.319 -45.620  1.00  0.65           C  
ATOM   3949  O   ASP A 259      12.640  49.323 -45.653  1.00  0.65           O  
ATOM   3950  CB  ASP A 259      13.275  51.988 -43.741  1.00  0.65           C  
ATOM   3951  CG  ASP A 259      12.837  50.965 -42.777  1.00  0.65           C  
ATOM   3952  OD1 ASP A 259      11.926  51.235 -42.041  1.00  0.65           O  
ATOM   3953  OD2 ASP A 259      13.402  49.883 -42.765  1.00  0.65           O  
ATOM   3954  H   ASP A 259      10.785  51.530 -44.529  1.00  0.65           H  
ATOM   3955  HA  ASP A 259      13.261  52.421 -45.828  1.00  0.65           H  
ATOM   3956 1HB  ASP A 259      14.362  52.076 -43.702  1.00  0.65           H  
ATOM   3957 2HB  ASP A 259      12.860  52.958 -43.447  1.00  0.65           H  
ATOM   3958  N   GLU A 260      14.657  50.277 -45.888  1.00  0.65           N  
ATOM   3959  CA  GLU A 260      15.335  49.075 -46.317  1.00  0.65           C  
ATOM   3960  C   GLU A 260      15.405  47.974 -45.285  1.00  0.65           C  
ATOM   3961  O   GLU A 260      15.636  46.821 -45.638  1.00  0.65           O  
ATOM   3962  CB  GLU A 260      16.735  49.389 -46.744  1.00  0.65           C  
ATOM   3963  CG  GLU A 260      16.833  50.190 -47.961  1.00  0.65           C  
ATOM   3964  CD  GLU A 260      18.188  50.447 -48.198  1.00  0.65           C  
ATOM   3965  OE1 GLU A 260      18.995  49.752 -47.656  1.00  0.65           O  
ATOM   3966  OE2 GLU A 260      18.477  51.358 -48.899  1.00  0.65           O  
ATOM   3967  H   GLU A 260      15.195  51.131 -45.803  1.00  0.65           H  
ATOM   3968  HA  GLU A 260      14.805  48.705 -47.187  1.00  0.65           H  
ATOM   3969 1HB  GLU A 260      17.240  49.941 -45.950  1.00  0.65           H  
ATOM   3970 2HB  GLU A 260      17.282  48.466 -46.903  1.00  0.65           H  
ATOM   3971 1HG  GLU A 260      16.414  49.637 -48.805  1.00  0.65           H  
ATOM   3972 2HG  GLU A 260      16.286  51.122 -47.852  1.00  0.65           H  
ATOM   3973  N   ILE A 261      15.302  48.300 -44.000  1.00  0.64           N  
ATOM   3974  CA  ILE A 261      15.443  47.244 -43.023  1.00  0.64           C  
ATOM   3975  C   ILE A 261      14.208  46.413 -43.091  1.00  0.64           C  
ATOM   3976  O   ILE A 261      14.274  45.186 -43.208  1.00  0.64           O  
ATOM   3977  CB  ILE A 261      15.642  47.772 -41.601  1.00  0.64           C  
ATOM   3978  CG1 ILE A 261      16.993  48.499 -41.514  1.00  0.64           C  
ATOM   3979  CG2 ILE A 261      15.560  46.614 -40.644  1.00  0.64           C  
ATOM   3980  CD1 ILE A 261      17.207  49.284 -40.250  1.00  0.64           C  
ATOM   3981  H   ILE A 261      15.025  49.235 -43.704  1.00  0.64           H  
ATOM   3982  HA  ILE A 261      16.297  46.623 -43.284  1.00  0.64           H  
ATOM   3983  HB  ILE A 261      14.861  48.499 -41.363  1.00  0.64           H  
ATOM   3984 1HG1 ILE A 261      17.797  47.769 -41.610  1.00  0.64           H  
ATOM   3985 2HG1 ILE A 261      17.050  49.196 -42.349  1.00  0.64           H  
ATOM   3986 1HG2 ILE A 261      15.705  46.961 -39.626  1.00  0.64           H  
ATOM   3987 2HG2 ILE A 261      14.590  46.129 -40.726  1.00  0.64           H  
ATOM   3988 3HG2 ILE A 261      16.325  45.924 -40.910  1.00  0.64           H  
ATOM   3989 1HD1 ILE A 261      18.176  49.775 -40.296  1.00  0.64           H  
ATOM   3990 2HD1 ILE A 261      16.423  50.037 -40.153  1.00  0.64           H  
ATOM   3991 3HD1 ILE A 261      17.176  48.615 -39.388  1.00  0.64           H  
ATOM   3992  N   GLN A 262      13.066  47.085 -43.088  1.00  0.64           N  
ATOM   3993  CA  GLN A 262      11.837  46.351 -43.140  1.00  0.64           C  
ATOM   3994  C   GLN A 262      11.750  45.685 -44.497  1.00  0.64           C  
ATOM   3995  O   GLN A 262      11.349  44.535 -44.588  1.00  0.64           O  
ATOM   3996  CB  GLN A 262      10.656  47.262 -42.866  1.00  0.64           C  
ATOM   3997  CG  GLN A 262      10.719  47.949 -41.476  1.00  0.64           C  
ATOM   3998  CD  GLN A 262      10.929  47.038 -40.245  1.00  0.64           C  
ATOM   3999  OE1 GLN A 262      10.295  45.993 -40.070  1.00  0.64           O  
ATOM   4000  NE2 GLN A 262      11.841  47.458 -39.368  1.00  0.64           N  
ATOM   4001  H   GLN A 262      13.075  48.108 -42.999  1.00  0.64           H  
ATOM   4002  HA  GLN A 262      11.854  45.580 -42.395  1.00  0.64           H  
ATOM   4003 1HB  GLN A 262      10.644  48.057 -43.615  1.00  0.64           H  
ATOM   4004 2HB  GLN A 262       9.722  46.708 -42.952  1.00  0.64           H  
ATOM   4005 1HG  GLN A 262      11.543  48.659 -41.500  1.00  0.64           H  
ATOM   4006 2HG  GLN A 262       9.780  48.494 -41.330  1.00  0.64           H  
ATOM   4007 1HE2 GLN A 262      12.040  46.929 -38.541  1.00  0.64           H  
ATOM   4008 2HE2 GLN A 262      12.339  48.318 -39.541  1.00  0.64           H  
ATOM   4009  N   ALA A 263      12.219  46.355 -45.559  1.00  0.64           N  
ATOM   4010  CA  ALA A 263      12.182  45.731 -46.877  1.00  0.64           C  
ATOM   4011  C   ALA A 263      12.998  44.439 -46.891  1.00  0.64           C  
ATOM   4012  O   ALA A 263      12.555  43.425 -47.430  1.00  0.64           O  
ATOM   4013  CB  ALA A 263      12.724  46.686 -47.910  1.00  0.64           C  
ATOM   4014  H   ALA A 263      12.553  47.312 -45.463  1.00  0.64           H  
ATOM   4015  HA  ALA A 263      11.151  45.500 -47.124  1.00  0.64           H  
ATOM   4016 1HB  ALA A 263      12.679  46.240 -48.879  1.00  0.64           H  
ATOM   4017 2HB  ALA A 263      12.141  47.602 -47.897  1.00  0.64           H  
ATOM   4018 3HB  ALA A 263      13.745  46.899 -47.677  1.00  0.64           H  
ATOM   4019  N   ALA A 264      14.171  44.463 -46.250  1.00  0.65           N  
ATOM   4020  CA  ALA A 264      15.056  43.303 -46.163  1.00  0.65           C  
ATOM   4021  C   ALA A 264      14.378  42.151 -45.411  1.00  0.65           C  
ATOM   4022  O   ALA A 264      14.473  40.977 -45.822  1.00  0.65           O  
ATOM   4023  CB  ALA A 264      16.341  43.730 -45.475  1.00  0.65           C  
ATOM   4024  H   ALA A 264      14.500  45.332 -45.839  1.00  0.65           H  
ATOM   4025  HA  ALA A 264      15.287  42.975 -47.173  1.00  0.65           H  
ATOM   4026 1HB  ALA A 264      17.024  42.936 -45.430  1.00  0.65           H  
ATOM   4027 2HB  ALA A 264      16.792  44.538 -46.041  1.00  0.65           H  
ATOM   4028 3HB  ALA A 264      16.131  44.071 -44.468  1.00  0.65           H  
ATOM   4029  N   ILE A 265      13.658  42.477 -44.341  1.00  0.65           N  
ATOM   4030  CA  ILE A 265      12.901  41.513 -43.558  1.00  0.65           C  
ATOM   4031  C   ILE A 265      11.848  40.876 -44.423  1.00  0.65           C  
ATOM   4032  O   ILE A 265      11.665  39.660 -44.475  1.00  0.65           O  
ATOM   4033  CB  ILE A 265      12.232  42.144 -42.318  1.00  0.65           C  
ATOM   4034  CG1 ILE A 265      13.253  42.676 -41.337  1.00  0.65           C  
ATOM   4035  CG2 ILE A 265      11.268  41.179 -41.654  1.00  0.65           C  
ATOM   4036  CD1 ILE A 265      12.671  43.552 -40.273  1.00  0.65           C  
ATOM   4037  H   ILE A 265      13.622  43.466 -44.058  1.00  0.65           H  
ATOM   4038  HA  ILE A 265      13.606  40.715 -43.232  1.00  0.65           H  
ATOM   4039  HB  ILE A 265      11.655  43.017 -42.662  1.00  0.65           H  
ATOM   4040 1HG1 ILE A 265      13.692  41.845 -40.844  1.00  0.65           H  
ATOM   4041 2HG1 ILE A 265      14.027  43.202 -41.863  1.00  0.65           H  
ATOM   4042 1HG2 ILE A 265      10.782  41.660 -40.811  1.00  0.65           H  
ATOM   4043 2HG2 ILE A 265      10.524  40.866 -42.375  1.00  0.65           H  
ATOM   4044 3HG2 ILE A 265      11.813  40.310 -41.298  1.00  0.65           H  
ATOM   4045 1HD1 ILE A 265      13.447  43.868 -39.592  1.00  0.65           H  
ATOM   4046 2HD1 ILE A 265      12.230  44.405 -40.697  1.00  0.65           H  
ATOM   4047 3HD1 ILE A 265      11.928  43.008 -39.746  1.00  0.65           H  
ATOM   4048  N   LEU A 266      11.143  41.756 -45.113  1.00  0.66           N  
ATOM   4049  CA  LEU A 266      10.054  41.407 -45.985  1.00  0.66           C  
ATOM   4050  C   LEU A 266      10.503  40.539 -47.155  1.00  0.66           C  
ATOM   4051  O   LEU A 266       9.797  39.601 -47.511  1.00  0.66           O  
ATOM   4052  CB  LEU A 266       9.406  42.703 -46.421  1.00  0.66           C  
ATOM   4053  CG  LEU A 266       8.686  43.430 -45.336  1.00  0.66           C  
ATOM   4054  CD1 LEU A 266       8.384  44.804 -45.746  1.00  0.66           C  
ATOM   4055  CD2 LEU A 266       7.473  42.741 -45.130  1.00  0.66           C  
ATOM   4056  H   LEU A 266      11.366  42.745 -45.012  1.00  0.66           H  
ATOM   4057  HA  LEU A 266       9.325  40.855 -45.397  1.00  0.66           H  
ATOM   4058 1HB  LEU A 266      10.122  43.352 -46.899  1.00  0.66           H  
ATOM   4059 2HB  LEU A 266       8.643  42.439 -47.103  1.00  0.66           H  
ATOM   4060  HG  LEU A 266       9.261  43.431 -44.422  1.00  0.66           H  
ATOM   4061 1HD1 LEU A 266       7.835  45.296 -44.955  1.00  0.66           H  
ATOM   4062 2HD1 LEU A 266       9.292  45.332 -45.922  1.00  0.66           H  
ATOM   4063 3HD1 LEU A 266       7.800  44.777 -46.651  1.00  0.66           H  
ATOM   4064 1HD2 LEU A 266       6.893  43.197 -44.369  1.00  0.66           H  
ATOM   4065 2HD2 LEU A 266       6.943  42.777 -46.056  1.00  0.66           H  
ATOM   4066 3HD2 LEU A 266       7.678  41.713 -44.854  1.00  0.66           H  
ATOM   4067  N   ARG A 267      11.679  40.808 -47.746  1.00  0.66           N  
ATOM   4068  CA  ARG A 267      12.163  39.941 -48.830  1.00  0.66           C  
ATOM   4069  C   ARG A 267      12.327  38.512 -48.349  1.00  0.66           C  
ATOM   4070  O   ARG A 267      11.912  37.553 -49.015  1.00  0.66           O  
ATOM   4071  CB  ARG A 267      13.536  40.361 -49.348  1.00  0.66           C  
ATOM   4072  CG  ARG A 267      13.628  41.630 -50.150  1.00  0.66           C  
ATOM   4073  CD  ARG A 267      15.046  41.898 -50.557  1.00  0.66           C  
ATOM   4074  NE  ARG A 267      15.538  40.917 -51.563  1.00  0.66           N  
ATOM   4075  CZ  ARG A 267      16.821  40.599 -51.806  1.00  0.66           C  
ATOM   4076  NH1 ARG A 267      17.812  41.135 -51.134  1.00  0.66           N  
ATOM   4077  NH2 ARG A 267      17.060  39.720 -52.754  1.00  0.66           N  
ATOM   4078  H   ARG A 267      12.221  41.621 -47.453  1.00  0.66           H  
ATOM   4079  HA  ARG A 267      11.448  39.967 -49.643  1.00  0.66           H  
ATOM   4080 1HB  ARG A 267      14.220  40.471 -48.503  1.00  0.66           H  
ATOM   4081 2HB  ARG A 267      13.926  39.560 -49.978  1.00  0.66           H  
ATOM   4082 1HG  ARG A 267      13.027  41.528 -51.051  1.00  0.66           H  
ATOM   4083 2HG  ARG A 267      13.277  42.456 -49.559  1.00  0.66           H  
ATOM   4084 1HD  ARG A 267      15.116  42.897 -50.977  1.00  0.66           H  
ATOM   4085 2HD  ARG A 267      15.690  41.838 -49.681  1.00  0.66           H  
ATOM   4086  HE  ARG A 267      14.855  40.434 -52.167  1.00  0.66           H  
ATOM   4087 1HH1 ARG A 267      17.637  41.820 -50.391  1.00  0.66           H  
ATOM   4088 2HH1 ARG A 267      18.761  40.879 -51.343  1.00  0.66           H  
ATOM   4089 1HH2 ARG A 267      16.253  39.331 -53.263  1.00  0.66           H  
ATOM   4090 2HH2 ARG A 267      18.000  39.446 -52.978  1.00  0.66           H  
ATOM   4091  N   VAL A 268      12.868  38.357 -47.144  1.00  0.67           N  
ATOM   4092  CA  VAL A 268      13.048  37.021 -46.624  1.00  0.67           C  
ATOM   4093  C   VAL A 268      11.699  36.371 -46.431  1.00  0.67           C  
ATOM   4094  O   VAL A 268      11.477  35.243 -46.846  1.00  0.67           O  
ATOM   4095  CB  VAL A 268      13.806  37.048 -45.295  1.00  0.67           C  
ATOM   4096  CG1 VAL A 268      13.811  35.657 -44.694  1.00  0.67           C  
ATOM   4097  CG2 VAL A 268      15.204  37.555 -45.551  1.00  0.67           C  
ATOM   4098  H   VAL A 268      13.193  39.171 -46.613  1.00  0.67           H  
ATOM   4099  HA  VAL A 268      13.621  36.436 -47.342  1.00  0.67           H  
ATOM   4100  HB  VAL A 268      13.302  37.709 -44.596  1.00  0.67           H  
ATOM   4101 1HG1 VAL A 268      14.345  35.660 -43.755  1.00  0.67           H  
ATOM   4102 2HG1 VAL A 268      12.796  35.334 -44.533  1.00  0.67           H  
ATOM   4103 3HG1 VAL A 268      14.294  34.977 -45.377  1.00  0.67           H  
ATOM   4104 1HG2 VAL A 268      15.763  37.581 -44.635  1.00  0.67           H  
ATOM   4105 2HG2 VAL A 268      15.699  36.896 -46.257  1.00  0.67           H  
ATOM   4106 3HG2 VAL A 268      15.150  38.556 -45.971  1.00  0.67           H  
ATOM   4107  N   LYS A 269      10.772  37.116 -45.850  1.00  0.68           N  
ATOM   4108  CA  LYS A 269       9.438  36.608 -45.621  1.00  0.68           C  
ATOM   4109  C   LYS A 269       8.669  36.304 -46.920  1.00  0.68           C  
ATOM   4110  O   LYS A 269       7.918  35.329 -46.963  1.00  0.68           O  
ATOM   4111  CB  LYS A 269       8.697  37.588 -44.733  1.00  0.68           C  
ATOM   4112  CG  LYS A 269       9.234  37.598 -43.318  1.00  0.68           C  
ATOM   4113  CD  LYS A 269       8.601  38.630 -42.483  1.00  0.68           C  
ATOM   4114  CE  LYS A 269       7.154  38.285 -42.157  1.00  0.68           C  
ATOM   4115  NZ  LYS A 269       7.012  37.065 -41.398  1.00  0.68           N  
ATOM   4116  H   LYS A 269      11.016  38.056 -45.532  1.00  0.68           H  
ATOM   4117  HA  LYS A 269       9.531  35.672 -45.072  1.00  0.68           H  
ATOM   4118 1HB  LYS A 269       8.802  38.586 -45.136  1.00  0.68           H  
ATOM   4119 2HB  LYS A 269       7.638  37.344 -44.704  1.00  0.68           H  
ATOM   4120 1HG  LYS A 269       9.042  36.656 -42.861  1.00  0.68           H  
ATOM   4121 2HG  LYS A 269      10.313  37.764 -43.337  1.00  0.68           H  
ATOM   4122 1HD  LYS A 269       9.174  38.784 -41.582  1.00  0.68           H  
ATOM   4123 2HD  LYS A 269       8.606  39.560 -43.048  1.00  0.68           H  
ATOM   4124 1HE  LYS A 269       6.744  39.065 -41.556  1.00  0.68           H  
ATOM   4125 2HE  LYS A 269       6.590  38.202 -43.079  1.00  0.68           H  
ATOM   4126 1HZ  LYS A 269       6.019  36.877 -41.180  1.00  0.68           H  
ATOM   4127 2HZ  LYS A 269       7.358  36.292 -41.919  1.00  0.68           H  
ATOM   4128 3HZ  LYS A 269       7.501  37.126 -40.534  1.00  0.68           H  
ATOM   4129  N   LEU A 270       8.919  37.048 -48.015  1.00  0.70           N  
ATOM   4130  CA  LEU A 270       8.219  36.782 -49.281  1.00  0.70           C  
ATOM   4131  C   LEU A 270       8.462  35.361 -49.742  1.00  0.70           C  
ATOM   4132  O   LEU A 270       7.545  34.664 -50.185  1.00  0.70           O  
ATOM   4133  CB  LEU A 270       8.669  37.709 -50.430  1.00  0.70           C  
ATOM   4134  CG  LEU A 270       8.234  39.170 -50.418  1.00  0.70           C  
ATOM   4135  CD1 LEU A 270       8.955  39.913 -51.488  1.00  0.70           C  
ATOM   4136  CD2 LEU A 270       6.794  39.228 -50.713  1.00  0.70           C  
ATOM   4137  H   LEU A 270       9.552  37.843 -47.947  1.00  0.70           H  
ATOM   4138  HA  LEU A 270       7.162  36.936 -49.122  1.00  0.70           H  
ATOM   4139 1HB  LEU A 270       9.761  37.711 -50.442  1.00  0.70           H  
ATOM   4140 2HB  LEU A 270       8.329  37.280 -51.370  1.00  0.70           H  
ATOM   4141  HG  LEU A 270       8.440  39.616 -49.465  1.00  0.70           H  
ATOM   4142 1HD1 LEU A 270       8.636  40.943 -51.514  1.00  0.70           H  
ATOM   4143 2HD1 LEU A 270      10.022  39.872 -51.326  1.00  0.70           H  
ATOM   4144 3HD1 LEU A 270       8.718  39.438 -52.425  1.00  0.70           H  
ATOM   4145 1HD2 LEU A 270       6.476  40.252 -50.723  1.00  0.70           H  
ATOM   4146 2HD2 LEU A 270       6.596  38.775 -51.684  1.00  0.70           H  
ATOM   4147 3HD2 LEU A 270       6.282  38.695 -49.961  1.00  0.70           H  
ATOM   4148  N   LYS A 271       9.687  34.894 -49.528  1.00  0.72           N  
ATOM   4149  CA  LYS A 271      10.100  33.553 -49.930  1.00  0.72           C  
ATOM   4150  C   LYS A 271       9.286  32.431 -49.274  1.00  0.72           C  
ATOM   4151  O   LYS A 271       9.262  31.309 -49.783  1.00  0.72           O  
ATOM   4152  CB  LYS A 271      11.574  33.342 -49.594  1.00  0.72           C  
ATOM   4153  CG  LYS A 271      12.533  34.143 -50.444  1.00  0.72           C  
ATOM   4154  CD  LYS A 271      13.956  34.031 -49.920  1.00  0.72           C  
ATOM   4155  CE  LYS A 271      14.493  32.615 -50.061  1.00  0.72           C  
ATOM   4156  NZ  LYS A 271      15.926  32.532 -49.691  1.00  0.72           N  
ATOM   4157  H   LYS A 271      10.381  35.536 -49.129  1.00  0.72           H  
ATOM   4158  HA  LYS A 271       9.971  33.471 -51.007  1.00  0.72           H  
ATOM   4159 1HB  LYS A 271      11.755  33.594 -48.561  1.00  0.72           H  
ATOM   4160 2HB  LYS A 271      11.820  32.288 -49.709  1.00  0.72           H  
ATOM   4161 1HG  LYS A 271      12.495  33.794 -51.474  1.00  0.72           H  
ATOM   4162 2HG  LYS A 271      12.234  35.196 -50.419  1.00  0.72           H  
ATOM   4163 1HD  LYS A 271      14.603  34.719 -50.464  1.00  0.72           H  
ATOM   4164 2HD  LYS A 271      13.971  34.306 -48.859  1.00  0.72           H  
ATOM   4165 1HE  LYS A 271      13.923  31.958 -49.400  1.00  0.72           H  
ATOM   4166 2HE  LYS A 271      14.370  32.278 -51.089  1.00  0.72           H  
ATOM   4167 1HZ  LYS A 271      16.249  31.584 -49.780  1.00  0.72           H  
ATOM   4168 2HZ  LYS A 271      16.467  33.128 -50.293  1.00  0.72           H  
ATOM   4169 3HZ  LYS A 271      16.057  32.842 -48.718  1.00  0.72           H  
ATOM   4170  N   TYR A 272       8.664  32.704 -48.126  1.00  0.74           N  
ATOM   4171  CA  TYR A 272       7.931  31.685 -47.393  1.00  0.74           C  
ATOM   4172  C   TYR A 272       6.420  31.912 -47.363  1.00  0.74           C  
ATOM   4173  O   TYR A 272       5.697  31.164 -46.695  1.00  0.74           O  
ATOM   4174  CB  TYR A 272       8.481  31.657 -45.982  1.00  0.74           C  
ATOM   4175  CG  TYR A 272       9.936  31.364 -45.978  1.00  0.74           C  
ATOM   4176  CD1 TYR A 272      10.833  32.401 -45.813  1.00  0.74           C  
ATOM   4177  CD2 TYR A 272      10.384  30.082 -46.170  1.00  0.74           C  
ATOM   4178  CE1 TYR A 272      12.196  32.152 -45.841  1.00  0.74           C  
ATOM   4179  CE2 TYR A 272      11.735  29.825 -46.199  1.00  0.74           C  
ATOM   4180  CZ  TYR A 272      12.645  30.851 -46.038  1.00  0.74           C  
ATOM   4181  OH  TYR A 272      13.998  30.562 -46.080  1.00  0.74           O  
ATOM   4182  H   TYR A 272       8.670  33.654 -47.753  1.00  0.74           H  
ATOM   4183  HA  TYR A 272       8.111  30.719 -47.865  1.00  0.74           H  
ATOM   4184 1HB  TYR A 272       8.334  32.629 -45.536  1.00  0.74           H  
ATOM   4185 2HB  TYR A 272       7.960  30.910 -45.381  1.00  0.74           H  
ATOM   4186  HD1 TYR A 272      10.462  33.411 -45.665  1.00  0.74           H  
ATOM   4187  HD2 TYR A 272       9.669  29.267 -46.306  1.00  0.74           H  
ATOM   4188  HE1 TYR A 272      12.908  32.968 -45.715  1.00  0.74           H  
ATOM   4189  HE2 TYR A 272      12.085  28.805 -46.356  1.00  0.74           H  
ATOM   4190  HH  TYR A 272      14.536  31.374 -45.933  1.00  0.74           H  
ATOM   4191  N   LEU A 273       5.919  32.905 -48.098  1.00  0.76           N  
ATOM   4192  CA  LEU A 273       4.492  33.195 -48.003  1.00  0.76           C  
ATOM   4193  C   LEU A 273       3.591  32.065 -48.469  1.00  0.76           C  
ATOM   4194  O   LEU A 273       2.596  31.768 -47.815  1.00  0.76           O  
ATOM   4195  CB  LEU A 273       4.152  34.439 -48.789  1.00  0.76           C  
ATOM   4196  CG  LEU A 273       4.676  35.707 -48.248  1.00  0.76           C  
ATOM   4197  CD1 LEU A 273       4.386  36.784 -49.194  1.00  0.76           C  
ATOM   4198  CD2 LEU A 273       4.073  35.996 -46.971  1.00  0.76           C  
ATOM   4199  H   LEU A 273       6.526  33.480 -48.692  1.00  0.76           H  
ATOM   4200  HA  LEU A 273       4.266  33.388 -46.953  1.00  0.76           H  
ATOM   4201 1HB  LEU A 273       4.588  34.323 -49.763  1.00  0.76           H  
ATOM   4202 2HB  LEU A 273       3.075  34.519 -48.883  1.00  0.76           H  
ATOM   4203  HG  LEU A 273       5.731  35.618 -48.110  1.00  0.76           H  
ATOM   4204 1HD1 LEU A 273       4.757  37.698 -48.796  1.00  0.76           H  
ATOM   4205 2HD1 LEU A 273       4.860  36.571 -50.149  1.00  0.76           H  
ATOM   4206 3HD1 LEU A 273       3.313  36.855 -49.323  1.00  0.76           H  
ATOM   4207 1HD2 LEU A 273       4.487  36.908 -46.585  1.00  0.76           H  
ATOM   4208 2HD2 LEU A 273       2.998  36.095 -47.090  1.00  0.76           H  
ATOM   4209 3HD2 LEU A 273       4.295  35.205 -46.313  1.00  0.76           H  
ATOM   4210  N   GLU A 274       3.948  31.381 -49.559  1.00  0.78           N  
ATOM   4211  CA  GLU A 274       3.090  30.294 -50.015  1.00  0.78           C  
ATOM   4212  C   GLU A 274       3.081  29.160 -48.994  1.00  0.78           C  
ATOM   4213  O   GLU A 274       2.053  28.518 -48.777  1.00  0.78           O  
ATOM   4214  CB  GLU A 274       3.468  29.798 -51.420  1.00  0.78           C  
ATOM   4215  CG  GLU A 274       3.136  30.822 -52.535  1.00  0.78           C  
ATOM   4216  CD  GLU A 274       3.416  30.364 -53.962  1.00  0.78           C  
ATOM   4217  OE1 GLU A 274       4.042  29.345 -54.124  1.00  0.78           O  
ATOM   4218  OE2 GLU A 274       2.981  31.045 -54.899  1.00  0.78           O  
ATOM   4219  H   GLU A 274       4.779  31.639 -50.075  1.00  0.78           H  
ATOM   4220  HA  GLU A 274       2.074  30.678 -50.085  1.00  0.78           H  
ATOM   4221 1HB  GLU A 274       4.537  29.583 -51.457  1.00  0.78           H  
ATOM   4222 2HB  GLU A 274       2.936  28.872 -51.636  1.00  0.78           H  
ATOM   4223 1HG  GLU A 274       2.092  31.124 -52.448  1.00  0.78           H  
ATOM   4224 2HG  GLU A 274       3.742  31.675 -52.344  1.00  0.78           H  
ATOM   4225  N   GLU A 275       4.223  28.922 -48.338  1.00  0.79           N  
ATOM   4226  CA  GLU A 275       4.269  27.861 -47.344  1.00  0.79           C  
ATOM   4227  C   GLU A 275       3.365  28.217 -46.171  1.00  0.79           C  
ATOM   4228  O   GLU A 275       2.634  27.369 -45.656  1.00  0.79           O  
ATOM   4229  CB  GLU A 275       5.701  27.632 -46.847  1.00  0.79           C  
ATOM   4230  CG  GLU A 275       6.645  27.040 -47.890  1.00  0.79           C  
ATOM   4231  CD  GLU A 275       8.044  26.801 -47.365  1.00  0.79           C  
ATOM   4232  OE1 GLU A 275       8.313  27.168 -46.246  1.00  0.79           O  
ATOM   4233  OE2 GLU A 275       8.839  26.245 -48.085  1.00  0.79           O  
ATOM   4234  H   GLU A 275       5.043  29.481 -48.526  1.00  0.79           H  
ATOM   4235  HA  GLU A 275       3.898  26.940 -47.795  1.00  0.79           H  
ATOM   4236 1HB  GLU A 275       6.125  28.580 -46.513  1.00  0.79           H  
ATOM   4237 2HB  GLU A 275       5.683  26.964 -45.986  1.00  0.79           H  
ATOM   4238 1HG  GLU A 275       6.233  26.096 -48.245  1.00  0.79           H  
ATOM   4239 2HG  GLU A 275       6.694  27.726 -48.736  1.00  0.79           H  
ATOM   4240  N   TRP A 276       3.373  29.489 -45.773  1.00  0.79           N  
ATOM   4241  CA  TRP A 276       2.543  29.933 -44.664  1.00  0.79           C  
ATOM   4242  C   TRP A 276       1.079  29.855 -45.039  1.00  0.79           C  
ATOM   4243  O   TRP A 276       0.247  29.450 -44.227  1.00  0.79           O  
ATOM   4244  CB  TRP A 276       2.932  31.337 -44.246  1.00  0.79           C  
ATOM   4245  CG  TRP A 276       4.269  31.342 -43.612  1.00  0.79           C  
ATOM   4246  CD1 TRP A 276       4.873  30.308 -42.966  1.00  0.79           C  
ATOM   4247  CD2 TRP A 276       5.201  32.409 -43.608  1.00  0.79           C  
ATOM   4248  NE1 TRP A 276       6.122  30.678 -42.557  1.00  0.79           N  
ATOM   4249  CE2 TRP A 276       6.344  31.956 -42.948  1.00  0.79           C  
ATOM   4250  CE3 TRP A 276       5.169  33.676 -44.105  1.00  0.79           C  
ATOM   4251  CZ2 TRP A 276       7.447  32.747 -42.788  1.00  0.79           C  
ATOM   4252  CZ3 TRP A 276       6.270  34.477 -43.965  1.00  0.79           C  
ATOM   4253  CH2 TRP A 276       7.383  34.024 -43.322  1.00  0.79           C  
ATOM   4254  H   TRP A 276       4.005  30.150 -46.230  1.00  0.79           H  
ATOM   4255  HA  TRP A 276       2.715  29.268 -43.820  1.00  0.79           H  
ATOM   4256 1HB  TRP A 276       2.959  31.986 -45.124  1.00  0.79           H  
ATOM   4257 2HB  TRP A 276       2.199  31.745 -43.555  1.00  0.79           H  
ATOM   4258  HD1 TRP A 276       4.432  29.338 -42.809  1.00  0.79           H  
ATOM   4259  HE1 TRP A 276       6.814  30.095 -42.044  1.00  0.79           H  
ATOM   4260  HE3 TRP A 276       4.283  34.021 -44.599  1.00  0.79           H  
ATOM   4261  HZ2 TRP A 276       8.344  32.391 -42.273  1.00  0.79           H  
ATOM   4262  HZ3 TRP A 276       6.225  35.484 -44.379  1.00  0.79           H  
ATOM   4263  HH2 TRP A 276       8.223  34.672 -43.232  1.00  0.79           H  
ATOM   4264  N   ASN A 277       0.754  30.201 -46.285  1.00  0.79           N  
ATOM   4265  CA  ASN A 277      -0.627  30.156 -46.726  1.00  0.79           C  
ATOM   4266  C   ASN A 277      -1.122  28.724 -46.644  1.00  0.79           C  
ATOM   4267  O   ASN A 277      -2.196  28.467 -46.108  1.00  0.79           O  
ATOM   4268  CB  ASN A 277      -0.745  30.618 -48.158  1.00  0.79           C  
ATOM   4269  CG  ASN A 277      -0.499  32.059 -48.353  1.00  0.79           C  
ATOM   4270  OD1 ASN A 277      -0.570  32.894 -47.440  1.00  0.79           O  
ATOM   4271  ND2 ASN A 277      -0.170  32.372 -49.572  1.00  0.79           N  
ATOM   4272  H   ASN A 277       1.477  30.536 -46.921  1.00  0.79           H  
ATOM   4273  HA  ASN A 277      -1.239  30.774 -46.070  1.00  0.79           H  
ATOM   4274 1HB  ASN A 277      -0.046  30.058 -48.775  1.00  0.79           H  
ATOM   4275 2HB  ASN A 277      -1.744  30.389 -48.518  1.00  0.79           H  
ATOM   4276 1HD2 ASN A 277       0.047  33.308 -49.813  1.00  0.79           H  
ATOM   4277 2HD2 ASN A 277      -0.119  31.658 -50.267  1.00  0.79           H  
ATOM   4278  N   GLU A 278      -0.325  27.770 -47.134  1.00  0.78           N  
ATOM   4279  CA  GLU A 278      -0.742  26.374 -47.080  1.00  0.78           C  
ATOM   4280  C   GLU A 278      -0.839  25.866 -45.649  1.00  0.78           C  
ATOM   4281  O   GLU A 278      -1.766  25.125 -45.312  1.00  0.78           O  
ATOM   4282  CB  GLU A 278       0.167  25.513 -47.948  1.00  0.78           C  
ATOM   4283  CG  GLU A 278      -0.075  25.728 -49.457  1.00  0.78           C  
ATOM   4284  CD  GLU A 278      -1.438  25.182 -49.917  1.00  0.78           C  
ATOM   4285  OE1 GLU A 278      -1.675  24.018 -49.699  1.00  0.78           O  
ATOM   4286  OE2 GLU A 278      -2.248  25.927 -50.444  1.00  0.78           O  
ATOM   4287  H   GLU A 278       0.566  28.021 -47.570  1.00  0.78           H  
ATOM   4288  HA  GLU A 278      -1.734  26.308 -47.515  1.00  0.78           H  
ATOM   4289 1HB  GLU A 278       1.211  25.759 -47.733  1.00  0.78           H  
ATOM   4290 2HB  GLU A 278       0.015  24.460 -47.714  1.00  0.78           H  
ATOM   4291 1HG  GLU A 278      -0.033  26.800 -49.665  1.00  0.78           H  
ATOM   4292 2HG  GLU A 278       0.722  25.245 -50.018  1.00  0.78           H  
ATOM   4293  N   LYS A 279       0.065  26.299 -44.770  1.00  0.76           N  
ATOM   4294  CA  LYS A 279      -0.051  25.864 -43.390  1.00  0.76           C  
ATOM   4295  C   LYS A 279      -1.351  26.424 -42.810  1.00  0.76           C  
ATOM   4296  O   LYS A 279      -2.114  25.687 -42.187  1.00  0.76           O  
ATOM   4297  CB  LYS A 279       1.173  26.309 -42.590  1.00  0.76           C  
ATOM   4298  CG  LYS A 279       2.482  25.546 -42.931  1.00  0.76           C  
ATOM   4299  CD  LYS A 279       3.693  26.134 -42.191  1.00  0.76           C  
ATOM   4300  CE  LYS A 279       4.997  25.399 -42.522  1.00  0.76           C  
ATOM   4301  NZ  LYS A 279       6.197  26.085 -41.908  1.00  0.76           N  
ATOM   4302  H   LYS A 279       0.841  26.890 -45.067  1.00  0.76           H  
ATOM   4303  HA  LYS A 279      -0.108  24.777 -43.364  1.00  0.76           H  
ATOM   4304 1HB  LYS A 279       1.344  27.368 -42.765  1.00  0.76           H  
ATOM   4305 2HB  LYS A 279       0.979  26.171 -41.529  1.00  0.76           H  
ATOM   4306 1HG  LYS A 279       2.369  24.503 -42.638  1.00  0.76           H  
ATOM   4307 2HG  LYS A 279       2.660  25.579 -43.997  1.00  0.76           H  
ATOM   4308 1HD  LYS A 279       3.810  27.167 -42.485  1.00  0.76           H  
ATOM   4309 2HD  LYS A 279       3.522  26.095 -41.114  1.00  0.76           H  
ATOM   4310 1HE  LYS A 279       4.938  24.382 -42.143  1.00  0.76           H  
ATOM   4311 2HE  LYS A 279       5.125  25.369 -43.607  1.00  0.76           H  
ATOM   4312 1HZ  LYS A 279       7.053  25.600 -42.138  1.00  0.76           H  
ATOM   4313 2HZ  LYS A 279       6.248  27.027 -42.280  1.00  0.76           H  
ATOM   4314 3HZ  LYS A 279       6.115  26.131 -40.902  1.00  0.76           H  
ATOM   4315  N   ARG A 280      -1.665  27.695 -43.097  1.00  0.75           N  
ATOM   4316  CA  ARG A 280      -2.908  28.286 -42.612  1.00  0.75           C  
ATOM   4317  C   ARG A 280      -4.131  27.588 -43.193  1.00  0.75           C  
ATOM   4318  O   ARG A 280      -5.102  27.329 -42.486  1.00  0.75           O  
ATOM   4319  CB  ARG A 280      -2.976  29.779 -42.919  1.00  0.75           C  
ATOM   4320  CG  ARG A 280      -2.092  30.677 -42.055  1.00  0.75           C  
ATOM   4321  CD  ARG A 280      -2.296  32.130 -42.388  1.00  0.75           C  
ATOM   4322  NE  ARG A 280      -1.475  33.009 -41.564  1.00  0.75           N  
ATOM   4323  CZ  ARG A 280      -1.778  33.395 -40.298  1.00  0.75           C  
ATOM   4324  NH1 ARG A 280      -2.897  32.998 -39.731  1.00  0.75           N  
ATOM   4325  NH2 ARG A 280      -0.934  34.166 -39.621  1.00  0.75           N  
ATOM   4326  H   ARG A 280      -1.018  28.270 -43.632  1.00  0.75           H  
ATOM   4327  HA  ARG A 280      -2.932  28.180 -41.531  1.00  0.75           H  
ATOM   4328 1HB  ARG A 280      -2.670  29.940 -43.952  1.00  0.75           H  
ATOM   4329 2HB  ARG A 280      -3.987  30.131 -42.844  1.00  0.75           H  
ATOM   4330 1HG  ARG A 280      -2.330  30.523 -41.001  1.00  0.75           H  
ATOM   4331 2HG  ARG A 280      -1.058  30.425 -42.235  1.00  0.75           H  
ATOM   4332 1HD  ARG A 280      -2.030  32.293 -43.430  1.00  0.75           H  
ATOM   4333 2HD  ARG A 280      -3.310  32.395 -42.254  1.00  0.75           H  
ATOM   4334  HE  ARG A 280      -0.611  33.355 -41.967  1.00  0.75           H  
ATOM   4335 1HH1 ARG A 280      -3.593  32.473 -40.280  1.00  0.75           H  
ATOM   4336 2HH1 ARG A 280      -3.088  33.246 -38.742  1.00  0.75           H  
ATOM   4337 1HH2 ARG A 280      -0.069  34.471 -40.051  1.00  0.75           H  
ATOM   4338 2HH2 ARG A 280      -1.161  34.467 -38.680  1.00  0.75           H  
ATOM   4339  N   ARG A 281      -4.080  27.225 -44.465  1.00  0.75           N  
ATOM   4340  CA  ARG A 281      -5.208  26.557 -45.083  1.00  0.75           C  
ATOM   4341  C   ARG A 281      -5.436  25.193 -44.426  1.00  0.75           C  
ATOM   4342  O   ARG A 281      -6.576  24.831 -44.119  1.00  0.75           O  
ATOM   4343  CB  ARG A 281      -4.951  26.459 -46.582  1.00  0.75           C  
ATOM   4344  CG  ARG A 281      -5.033  27.845 -47.318  1.00  0.75           C  
ATOM   4345  CD  ARG A 281      -4.506  27.817 -48.717  1.00  0.75           C  
ATOM   4346  NE  ARG A 281      -4.580  29.148 -49.350  1.00  0.75           N  
ATOM   4347  CZ  ARG A 281      -3.862  29.533 -50.440  1.00  0.75           C  
ATOM   4348  NH1 ARG A 281      -3.001  28.714 -51.025  1.00  0.75           N  
ATOM   4349  NH2 ARG A 281      -4.011  30.750 -50.927  1.00  0.75           N  
ATOM   4350  H   ARG A 281      -3.263  27.461 -45.024  1.00  0.75           H  
ATOM   4351  HA  ARG A 281      -6.094  27.162 -44.927  1.00  0.75           H  
ATOM   4352 1HB  ARG A 281      -3.961  26.043 -46.753  1.00  0.75           H  
ATOM   4353 2HB  ARG A 281      -5.673  25.785 -47.039  1.00  0.75           H  
ATOM   4354 1HG  ARG A 281      -6.067  28.144 -47.397  1.00  0.75           H  
ATOM   4355 2HG  ARG A 281      -4.504  28.604 -46.755  1.00  0.75           H  
ATOM   4356 1HD  ARG A 281      -3.462  27.508 -48.703  1.00  0.75           H  
ATOM   4357 2HD  ARG A 281      -5.083  27.118 -49.317  1.00  0.75           H  
ATOM   4358  HE  ARG A 281      -5.237  29.841 -48.937  1.00  0.75           H  
ATOM   4359 1HH1 ARG A 281      -2.838  27.757 -50.672  1.00  0.75           H  
ATOM   4360 2HH1 ARG A 281      -2.481  29.029 -51.830  1.00  0.75           H  
ATOM   4361 1HH2 ARG A 281      -4.652  31.397 -50.486  1.00  0.75           H  
ATOM   4362 2HH2 ARG A 281      -3.479  31.037 -51.740  1.00  0.75           H  
ATOM   4363  N   ASN A 282      -4.353  24.467 -44.122  1.00  0.75           N  
ATOM   4364  CA  ASN A 282      -4.483  23.167 -43.468  1.00  0.75           C  
ATOM   4365  C   ASN A 282      -5.049  23.330 -42.062  1.00  0.75           C  
ATOM   4366  O   ASN A 282      -5.910  22.559 -41.629  1.00  0.75           O  
ATOM   4367  CB  ASN A 282      -3.141  22.468 -43.437  1.00  0.75           C  
ATOM   4368  CG  ASN A 282      -2.747  21.959 -44.792  1.00  0.75           C  
ATOM   4369  OD1 ASN A 282      -3.615  21.753 -45.649  1.00  0.75           O  
ATOM   4370  ND2 ASN A 282      -1.472  21.757 -45.004  1.00  0.75           N  
ATOM   4371  H   ASN A 282      -3.425  24.804 -44.387  1.00  0.75           H  
ATOM   4372  HA  ASN A 282      -5.184  22.560 -44.035  1.00  0.75           H  
ATOM   4373 1HB  ASN A 282      -2.379  23.168 -43.086  1.00  0.75           H  
ATOM   4374 2HB  ASN A 282      -3.176  21.637 -42.734  1.00  0.75           H  
ATOM   4375 1HD2 ASN A 282      -1.159  21.427 -45.894  1.00  0.75           H  
ATOM   4376 2HD2 ASN A 282      -0.811  21.945 -44.280  1.00  0.75           H  
ATOM   4377  N   ILE A 283      -4.609  24.379 -41.380  1.00  0.75           N  
ATOM   4378  CA  ILE A 283      -5.077  24.682 -40.045  1.00  0.75           C  
ATOM   4379  C   ILE A 283      -6.556  25.027 -40.051  1.00  0.75           C  
ATOM   4380  O   ILE A 283      -7.312  24.532 -39.209  1.00  0.75           O  
ATOM   4381  CB  ILE A 283      -4.230  25.806 -39.463  1.00  0.75           C  
ATOM   4382  CG1 ILE A 283      -2.819  25.289 -39.194  1.00  0.75           C  
ATOM   4383  CG2 ILE A 283      -4.874  26.396 -38.267  1.00  0.75           C  
ATOM   4384  CD1 ILE A 283      -1.866  26.374 -38.913  1.00  0.75           C  
ATOM   4385  H   ILE A 283      -3.887  24.971 -41.792  1.00  0.75           H  
ATOM   4386  HA  ILE A 283      -4.936  23.804 -39.425  1.00  0.75           H  
ATOM   4387  HB  ILE A 283      -4.114  26.566 -40.211  1.00  0.75           H  
ATOM   4388 1HG1 ILE A 283      -2.830  24.641 -38.345  1.00  0.75           H  
ATOM   4389 2HG1 ILE A 283      -2.469  24.719 -40.042  1.00  0.75           H  
ATOM   4390 1HG2 ILE A 283      -4.250  27.194 -37.894  1.00  0.75           H  
ATOM   4391 2HG2 ILE A 283      -5.842  26.784 -38.555  1.00  0.75           H  
ATOM   4392 3HG2 ILE A 283      -5.005  25.675 -37.513  1.00  0.75           H  
ATOM   4393 1HD1 ILE A 283      -0.877  25.958 -38.707  1.00  0.75           H  
ATOM   4394 2HD1 ILE A 283      -1.803  27.045 -39.759  1.00  0.75           H  
ATOM   4395 3HD1 ILE A 283      -2.223  26.909 -38.057  1.00  0.75           H  
ATOM   4396  N   ALA A 284      -6.989  25.860 -40.994  1.00  0.76           N  
ATOM   4397  CA  ALA A 284      -8.397  26.206 -41.085  1.00  0.76           C  
ATOM   4398  C   ALA A 284      -9.227  24.960 -41.311  1.00  0.76           C  
ATOM   4399  O   ALA A 284     -10.291  24.803 -40.711  1.00  0.76           O  
ATOM   4400  CB  ALA A 284      -8.646  27.167 -42.208  1.00  0.76           C  
ATOM   4401  H   ALA A 284      -6.326  26.262 -41.656  1.00  0.76           H  
ATOM   4402  HA  ALA A 284      -8.701  26.661 -40.147  1.00  0.76           H  
ATOM   4403 1HB  ALA A 284      -9.703  27.408 -42.241  1.00  0.76           H  
ATOM   4404 2HB  ALA A 284      -8.082  28.057 -42.051  1.00  0.76           H  
ATOM   4405 3HB  ALA A 284      -8.345  26.710 -43.150  1.00  0.76           H  
ATOM   4406  N   ARG A 285      -8.723  24.043 -42.145  1.00  0.78           N  
ATOM   4407  CA  ARG A 285      -9.446  22.812 -42.406  1.00  0.78           C  
ATOM   4408  C   ARG A 285      -9.556  21.999 -41.121  1.00  0.78           C  
ATOM   4409  O   ARG A 285     -10.622  21.462 -40.824  1.00  0.78           O  
ATOM   4410  CB  ARG A 285      -8.756  22.033 -43.511  1.00  0.78           C  
ATOM   4411  CG  ARG A 285      -8.883  22.682 -44.903  1.00  0.78           C  
ATOM   4412  CD  ARG A 285      -8.024  22.009 -45.919  1.00  0.78           C  
ATOM   4413  NE  ARG A 285      -8.064  22.682 -47.217  1.00  0.78           N  
ATOM   4414  CZ  ARG A 285      -7.145  22.496 -48.189  1.00  0.78           C  
ATOM   4415  NH1 ARG A 285      -6.152  21.657 -47.991  1.00  0.78           N  
ATOM   4416  NH2 ARG A 285      -7.235  23.154 -49.333  1.00  0.78           N  
ATOM   4417  H   ARG A 285      -7.844  24.221 -42.634  1.00  0.78           H  
ATOM   4418  HA  ARG A 285     -10.449  23.067 -42.744  1.00  0.78           H  
ATOM   4419 1HB  ARG A 285      -7.700  21.942 -43.288  1.00  0.78           H  
ATOM   4420 2HB  ARG A 285      -9.170  21.026 -43.563  1.00  0.78           H  
ATOM   4421 1HG  ARG A 285      -9.916  22.601 -45.236  1.00  0.78           H  
ATOM   4422 2HG  ARG A 285      -8.613  23.730 -44.848  1.00  0.78           H  
ATOM   4423 1HD  ARG A 285      -6.992  22.018 -45.569  1.00  0.78           H  
ATOM   4424 2HD  ARG A 285      -8.351  20.982 -46.055  1.00  0.78           H  
ATOM   4425  HE  ARG A 285      -8.818  23.336 -47.394  1.00  0.78           H  
ATOM   4426 1HH1 ARG A 285      -6.090  21.152 -47.115  1.00  0.78           H  
ATOM   4427 2HH1 ARG A 285      -5.455  21.516 -48.709  1.00  0.78           H  
ATOM   4428 1HH2 ARG A 285      -7.999  23.801 -49.487  1.00  0.78           H  
ATOM   4429 2HH2 ARG A 285      -6.538  23.012 -50.052  1.00  0.78           H  
ATOM   4430  N   LEU A 286      -8.491  21.959 -40.314  1.00  0.80           N  
ATOM   4431  CA  LEU A 286      -8.576  21.243 -39.046  1.00  0.80           C  
ATOM   4432  C   LEU A 286      -9.600  21.879 -38.118  1.00  0.80           C  
ATOM   4433  O   LEU A 286     -10.400  21.174 -37.502  1.00  0.80           O  
ATOM   4434  CB  LEU A 286      -7.210  21.185 -38.363  1.00  0.80           C  
ATOM   4435  CG  LEU A 286      -6.187  20.272 -38.993  1.00  0.80           C  
ATOM   4436  CD1 LEU A 286      -4.828  20.498 -38.348  1.00  0.80           C  
ATOM   4437  CD2 LEU A 286      -6.644  18.840 -38.768  1.00  0.80           C  
ATOM   4438  H   LEU A 286      -7.615  22.400 -40.602  1.00  0.80           H  
ATOM   4439  HA  LEU A 286      -8.898  20.220 -39.257  1.00  0.80           H  
ATOM   4440 1HB  LEU A 286      -6.795  22.181 -38.368  1.00  0.80           H  
ATOM   4441 2HB  LEU A 286      -7.343  20.873 -37.345  1.00  0.80           H  
ATOM   4442  HG  LEU A 286      -6.108  20.477 -40.064  1.00  0.80           H  
ATOM   4443 1HD1 LEU A 286      -4.095  19.826 -38.794  1.00  0.80           H  
ATOM   4444 2HD1 LEU A 286      -4.517  21.527 -38.511  1.00  0.80           H  
ATOM   4445 3HD1 LEU A 286      -4.896  20.303 -37.284  1.00  0.80           H  
ATOM   4446 1HD2 LEU A 286      -5.923  18.153 -39.209  1.00  0.80           H  
ATOM   4447 2HD2 LEU A 286      -6.720  18.644 -37.695  1.00  0.80           H  
ATOM   4448 3HD2 LEU A 286      -7.624  18.689 -39.235  1.00  0.80           H  
ATOM   4449  N   TYR A 287      -9.640  23.216 -38.053  1.00  0.83           N  
ATOM   4450  CA  TYR A 287     -10.644  23.839 -37.193  1.00  0.83           C  
ATOM   4451  C   TYR A 287     -12.030  23.483 -37.682  1.00  0.83           C  
ATOM   4452  O   TYR A 287     -12.914  23.161 -36.887  1.00  0.83           O  
ATOM   4453  CB  TYR A 287     -10.565  25.357 -37.204  1.00  0.83           C  
ATOM   4454  CG  TYR A 287      -9.562  26.050 -36.358  1.00  0.83           C  
ATOM   4455  CD1 TYR A 287      -8.423  26.561 -36.928  1.00  0.83           C  
ATOM   4456  CD2 TYR A 287      -9.807  26.239 -35.008  1.00  0.83           C  
ATOM   4457  CE1 TYR A 287      -7.529  27.228 -36.165  1.00  0.83           C  
ATOM   4458  CE2 TYR A 287      -8.891  26.920 -34.249  1.00  0.83           C  
ATOM   4459  CZ  TYR A 287      -7.755  27.400 -34.843  1.00  0.83           C  
ATOM   4460  OH  TYR A 287      -6.828  28.055 -34.145  1.00  0.83           O  
ATOM   4461  H   TYR A 287      -8.965  23.776 -38.575  1.00  0.83           H  
ATOM   4462  HA  TYR A 287     -10.530  23.465 -36.176  1.00  0.83           H  
ATOM   4463 1HB  TYR A 287     -10.380  25.656 -38.224  1.00  0.83           H  
ATOM   4464 2HB  TYR A 287     -11.536  25.732 -36.919  1.00  0.83           H  
ATOM   4465  HD1 TYR A 287      -8.243  26.434 -37.981  1.00  0.83           H  
ATOM   4466  HD2 TYR A 287     -10.722  25.850 -34.555  1.00  0.83           H  
ATOM   4467  HE1 TYR A 287      -6.631  27.635 -36.602  1.00  0.83           H  
ATOM   4468  HE2 TYR A 287      -9.061  27.073 -33.193  1.00  0.83           H  
ATOM   4469  HH  TYR A 287      -7.211  28.802 -33.669  1.00  0.83           H  
ATOM   4470  N   ASN A 288     -12.220  23.484 -39.004  1.00  0.88           N  
ATOM   4471  CA  ASN A 288     -13.526  23.186 -39.554  1.00  0.88           C  
ATOM   4472  C   ASN A 288     -13.940  21.774 -39.152  1.00  0.88           C  
ATOM   4473  O   ASN A 288     -15.069  21.561 -38.709  1.00  0.88           O  
ATOM   4474  CB  ASN A 288     -13.519  23.294 -41.076  1.00  0.88           C  
ATOM   4475  CG  ASN A 288     -13.399  24.713 -41.649  1.00  0.88           C  
ATOM   4476  OD1 ASN A 288     -13.617  25.742 -41.005  1.00  0.88           O  
ATOM   4477  ND2 ASN A 288     -13.051  24.767 -42.911  1.00  0.88           N  
ATOM   4478  H   ASN A 288     -11.454  23.742 -39.628  1.00  0.88           H  
ATOM   4479  HA  ASN A 288     -14.255  23.884 -39.136  1.00  0.88           H  
ATOM   4480 1HB  ASN A 288     -12.694  22.708 -41.465  1.00  0.88           H  
ATOM   4481 2HB  ASN A 288     -14.430  22.846 -41.463  1.00  0.88           H  
ATOM   4482 1HD2 ASN A 288     -12.951  25.653 -43.365  1.00  0.88           H  
ATOM   4483 2HD2 ASN A 288     -12.885  23.923 -43.419  1.00  0.88           H  
ATOM   4484  N   GLU A 289     -13.004  20.821 -39.259  1.00  0.97           N  
ATOM   4485  CA  GLU A 289     -13.283  19.430 -38.917  1.00  0.97           C  
ATOM   4486  C   GLU A 289     -13.624  19.246 -37.448  1.00  0.97           C  
ATOM   4487  O   GLU A 289     -14.505  18.454 -37.107  1.00  0.97           O  
ATOM   4488  CB  GLU A 289     -12.083  18.535 -39.272  1.00  0.97           C  
ATOM   4489  CG  GLU A 289     -11.859  18.329 -40.774  1.00  0.97           C  
ATOM   4490  CD  GLU A 289     -10.604  17.535 -41.099  1.00  0.97           C  
ATOM   4491  OE1 GLU A 289      -9.847  17.241 -40.201  1.00  0.97           O  
ATOM   4492  OE2 GLU A 289     -10.410  17.224 -42.252  1.00  0.97           O  
ATOM   4493  H   GLU A 289     -12.086  21.070 -39.628  1.00  0.97           H  
ATOM   4494  HA  GLU A 289     -14.141  19.105 -39.503  1.00  0.97           H  
ATOM   4495 1HB  GLU A 289     -11.172  18.972 -38.857  1.00  0.97           H  
ATOM   4496 2HB  GLU A 289     -12.213  17.557 -38.811  1.00  0.97           H  
ATOM   4497 1HG  GLU A 289     -12.720  17.799 -41.178  1.00  0.97           H  
ATOM   4498 2HG  GLU A 289     -11.812  19.297 -41.261  1.00  0.97           H  
ATOM   4499  N   PHE A 290     -12.954  19.976 -36.564  1.00  1.13           N  
ATOM   4500  CA  PHE A 290     -13.245  19.814 -35.150  1.00  1.13           C  
ATOM   4501  C   PHE A 290     -14.542  20.537 -34.750  1.00  1.13           C  
ATOM   4502  O   PHE A 290     -15.248  20.093 -33.842  1.00  1.13           O  
ATOM   4503  CB  PHE A 290     -12.102  20.322 -34.273  1.00  1.13           C  
ATOM   4504  CG  PHE A 290     -10.798  19.544 -34.350  1.00  1.13           C  
ATOM   4505  CD1 PHE A 290      -9.668  20.154 -34.841  1.00  1.13           C  
ATOM   4506  CD2 PHE A 290     -10.710  18.216 -33.961  1.00  1.13           C  
ATOM   4507  CE1 PHE A 290      -8.467  19.484 -34.939  1.00  1.13           C  
ATOM   4508  CE2 PHE A 290      -9.508  17.532 -34.066  1.00  1.13           C  
ATOM   4509  CZ  PHE A 290      -8.385  18.177 -34.557  1.00  1.13           C  
ATOM   4510  H   PHE A 290     -12.215  20.608 -36.880  1.00  1.13           H  
ATOM   4511  HA  PHE A 290     -13.377  18.751 -34.950  1.00  1.13           H  
ATOM   4512 1HB  PHE A 290     -11.888  21.359 -34.551  1.00  1.13           H  
ATOM   4513 2HB  PHE A 290     -12.432  20.310 -33.240  1.00  1.13           H  
ATOM   4514  HD1 PHE A 290      -9.745  21.189 -35.150  1.00  1.13           H  
ATOM   4515  HD2 PHE A 290     -11.598  17.710 -33.576  1.00  1.13           H  
ATOM   4516  HE1 PHE A 290      -7.587  19.992 -35.321  1.00  1.13           H  
ATOM   4517  HE2 PHE A 290      -9.447  16.487 -33.761  1.00  1.13           H  
ATOM   4518  HZ  PHE A 290      -7.436  17.645 -34.643  1.00  1.13           H  
ATOM   4519  N   LEU A 291     -14.850  21.655 -35.418  1.00  1.34           N  
ATOM   4520  CA  LEU A 291     -16.038  22.445 -35.102  1.00  1.34           C  
ATOM   4521  C   LEU A 291     -17.292  22.105 -35.913  1.00  1.34           C  
ATOM   4522  O   LEU A 291     -18.378  22.603 -35.586  1.00  1.34           O  
ATOM   4523  CB  LEU A 291     -15.712  23.938 -35.249  1.00  1.34           C  
ATOM   4524  CG  LEU A 291     -14.668  24.451 -34.259  1.00  1.34           C  
ATOM   4525  CD1 LEU A 291     -14.307  25.917 -34.560  1.00  1.34           C  
ATOM   4526  CD2 LEU A 291     -15.260  24.284 -32.854  1.00  1.34           C  
ATOM   4527  H   LEU A 291     -14.222  21.998 -36.145  1.00  1.34           H  
ATOM   4528  HA  LEU A 291     -16.276  22.267 -34.055  1.00  1.34           H  
ATOM   4529 1HB  LEU A 291     -15.333  24.113 -36.259  1.00  1.34           H  
ATOM   4530 2HB  LEU A 291     -16.625  24.514 -35.114  1.00  1.34           H  
ATOM   4531  HG  LEU A 291     -13.749  23.863 -34.348  1.00  1.34           H  
ATOM   4532 1HD1 LEU A 291     -13.561  26.263 -33.844  1.00  1.34           H  
ATOM   4533 2HD1 LEU A 291     -13.896  25.978 -35.569  1.00  1.34           H  
ATOM   4534 3HD1 LEU A 291     -15.186  26.541 -34.493  1.00  1.34           H  
ATOM   4535 1HD2 LEU A 291     -14.572  24.626 -32.131  1.00  1.34           H  
ATOM   4536 2HD2 LEU A 291     -16.172  24.852 -32.761  1.00  1.34           H  
ATOM   4537 3HD2 LEU A 291     -15.479  23.231 -32.672  1.00  1.34           H  
ATOM   4538  N   GLU A 292     -17.180  21.251 -36.930  1.00  1.54           N  
ATOM   4539  CA  GLU A 292     -18.341  20.916 -37.748  1.00  1.54           C  
ATOM   4540  C   GLU A 292     -19.505  20.429 -36.892  1.00  1.54           C  
ATOM   4541  O   GLU A 292     -19.342  19.586 -36.011  1.00  1.54           O  
ATOM   4542  CB  GLU A 292     -18.003  19.852 -38.806  1.00  1.54           C  
ATOM   4543  CG  GLU A 292     -19.183  19.523 -39.757  1.00  1.54           C  
ATOM   4544  CD  GLU A 292     -18.864  18.528 -40.873  1.00  1.54           C  
ATOM   4545  OE1 GLU A 292     -17.765  18.036 -40.937  1.00  1.54           O  
ATOM   4546  OE2 GLU A 292     -19.744  18.273 -41.661  1.00  1.54           O  
ATOM   4547  H   GLU A 292     -16.264  20.888 -37.195  1.00  1.54           H  
ATOM   4548  HA  GLU A 292     -18.659  21.818 -38.270  1.00  1.54           H  
ATOM   4549 1HB  GLU A 292     -17.167  20.196 -39.415  1.00  1.54           H  
ATOM   4550 2HB  GLU A 292     -17.687  18.933 -38.311  1.00  1.54           H  
ATOM   4551 1HG  GLU A 292     -19.996  19.110 -39.165  1.00  1.54           H  
ATOM   4552 2HG  GLU A 292     -19.535  20.453 -40.200  1.00  1.54           H  
ATOM   4553  N   SER A 293     -20.686  20.988 -37.172  1.00  1.66           N  
ATOM   4554  CA  SER A 293     -21.971  20.707 -36.510  1.00  1.66           C  
ATOM   4555  C   SER A 293     -22.148  21.399 -35.151  1.00  1.66           C  
ATOM   4556  O   SER A 293     -23.230  21.327 -34.564  1.00  1.66           O  
ATOM   4557  CB  SER A 293     -22.216  19.207 -36.354  1.00  1.66           C  
ATOM   4558  OG  SER A 293     -21.619  18.687 -35.197  1.00  1.66           O  
ATOM   4559  H   SER A 293     -20.696  21.674 -37.911  1.00  1.66           H  
ATOM   4560  HA  SER A 293     -22.757  21.088 -37.163  1.00  1.66           H  
ATOM   4561 1HB  SER A 293     -23.287  19.021 -36.323  1.00  1.66           H  
ATOM   4562 2HB  SER A 293     -21.823  18.689 -37.228  1.00  1.66           H  
ATOM   4563  HG  SER A 293     -20.683  18.914 -35.267  1.00  1.66           H  
ATOM   4564  N   SER A 294     -21.117  22.080 -34.645  1.00  1.66           N  
ATOM   4565  CA  SER A 294     -21.288  22.802 -33.391  1.00  1.66           C  
ATOM   4566  C   SER A 294     -22.086  24.068 -33.693  1.00  1.66           C  
ATOM   4567  O   SER A 294     -22.218  24.460 -34.856  1.00  1.66           O  
ATOM   4568  CB  SER A 294     -19.946  23.117 -32.745  1.00  1.66           C  
ATOM   4569  OG  SER A 294     -19.222  24.048 -33.485  1.00  1.66           O  
ATOM   4570  H   SER A 294     -20.220  22.117 -35.127  1.00  1.66           H  
ATOM   4571  HA  SER A 294     -21.865  22.185 -32.701  1.00  1.66           H  
ATOM   4572 1HB  SER A 294     -20.105  23.490 -31.736  1.00  1.66           H  
ATOM   4573 2HB  SER A 294     -19.366  22.197 -32.666  1.00  1.66           H  
ATOM   4574  HG  SER A 294     -18.996  23.597 -34.326  1.00  1.66           H  
ATOM   4575  N   ASP A 295     -22.605  24.741 -32.667  1.00  1.53           N  
ATOM   4576  CA  ASP A 295     -23.422  25.936 -32.913  1.00  1.53           C  
ATOM   4577  C   ASP A 295     -22.638  27.209 -33.230  1.00  1.53           C  
ATOM   4578  O   ASP A 295     -22.583  28.140 -32.427  1.00  1.53           O  
ATOM   4579  CB  ASP A 295     -24.352  26.208 -31.720  1.00  1.53           C  
ATOM   4580  CG  ASP A 295     -25.416  27.342 -31.970  1.00  1.53           C  
ATOM   4581  OD1 ASP A 295     -25.630  27.732 -33.096  1.00  1.53           O  
ATOM   4582  OD2 ASP A 295     -26.014  27.812 -31.017  1.00  1.53           O  
ATOM   4583  H   ASP A 295     -22.458  24.412 -31.725  1.00  1.53           H  
ATOM   4584  HA  ASP A 295     -24.053  25.723 -33.779  1.00  1.53           H  
ATOM   4585 1HB  ASP A 295     -24.876  25.293 -31.459  1.00  1.53           H  
ATOM   4586 2HB  ASP A 295     -23.756  26.484 -30.863  1.00  1.53           H  
ATOM   4587  N   LEU A 296     -22.059  27.242 -34.421  1.00  1.34           N  
ATOM   4588  CA  LEU A 296     -21.349  28.425 -34.895  1.00  1.34           C  
ATOM   4589  C   LEU A 296     -21.257  28.459 -36.417  1.00  1.34           C  
ATOM   4590  O   LEU A 296     -21.403  27.432 -37.086  1.00  1.34           O  
ATOM   4591  CB  LEU A 296     -19.946  28.532 -34.275  1.00  1.34           C  
ATOM   4592  CG  LEU A 296     -18.988  27.381 -34.529  1.00  1.34           C  
ATOM   4593  CD1 LEU A 296     -18.319  27.538 -35.888  1.00  1.34           C  
ATOM   4594  CD2 LEU A 296     -17.968  27.376 -33.439  1.00  1.34           C  
ATOM   4595  H   LEU A 296     -22.133  26.404 -34.995  1.00  1.34           H  
ATOM   4596  HA  LEU A 296     -21.919  29.294 -34.577  1.00  1.34           H  
ATOM   4597 1HB  LEU A 296     -19.479  29.437 -34.666  1.00  1.34           H  
ATOM   4598 2HB  LEU A 296     -20.048  28.653 -33.195  1.00  1.34           H  
ATOM   4599  HG  LEU A 296     -19.535  26.436 -34.522  1.00  1.34           H  
ATOM   4600 1HD1 LEU A 296     -17.629  26.713 -36.055  1.00  1.34           H  
ATOM   4601 2HD1 LEU A 296     -19.073  27.537 -36.667  1.00  1.34           H  
ATOM   4602 3HD1 LEU A 296     -17.776  28.471 -35.925  1.00  1.34           H  
ATOM   4603 1HD2 LEU A 296     -17.297  26.564 -33.603  1.00  1.34           H  
ATOM   4604 2HD2 LEU A 296     -17.420  28.301 -33.439  1.00  1.34           H  
ATOM   4605 3HD2 LEU A 296     -18.461  27.253 -32.494  1.00  1.34           H  
ATOM   4606  N   VAL A 297     -20.971  29.633 -36.958  1.00  1.15           N  
ATOM   4607  CA  VAL A 297     -20.763  29.766 -38.403  1.00  1.15           C  
ATOM   4608  C   VAL A 297     -19.352  30.221 -38.739  1.00  1.15           C  
ATOM   4609  O   VAL A 297     -18.821  31.143 -38.125  1.00  1.15           O  
ATOM   4610  CB  VAL A 297     -21.784  30.741 -39.042  1.00  1.15           C  
ATOM   4611  CG1 VAL A 297     -21.505  30.908 -40.537  1.00  1.15           C  
ATOM   4612  CG2 VAL A 297     -23.186  30.218 -38.808  1.00  1.15           C  
ATOM   4613  H   VAL A 297     -20.919  30.431 -36.327  1.00  1.15           H  
ATOM   4614  HA  VAL A 297     -20.921  28.792 -38.864  1.00  1.15           H  
ATOM   4615  HB  VAL A 297     -21.688  31.693 -38.614  1.00  1.15           H  
ATOM   4616 1HG1 VAL A 297     -22.231  31.600 -40.967  1.00  1.15           H  
ATOM   4617 2HG1 VAL A 297     -20.502  31.307 -40.688  1.00  1.15           H  
ATOM   4618 3HG1 VAL A 297     -21.589  29.946 -41.036  1.00  1.15           H  
ATOM   4619 1HG2 VAL A 297     -23.908  30.903 -39.251  1.00  1.15           H  
ATOM   4620 2HG2 VAL A 297     -23.289  29.236 -39.270  1.00  1.15           H  
ATOM   4621 3HG2 VAL A 297     -23.374  30.138 -37.737  1.00  1.15           H  
ATOM   4622  N   THR A 298     -18.744  29.548 -39.706  1.00  1.01           N  
ATOM   4623  CA  THR A 298     -17.406  29.883 -40.176  1.00  1.01           C  
ATOM   4624  C   THR A 298     -17.566  30.466 -41.592  1.00  1.01           C  
ATOM   4625  O   THR A 298     -18.384  29.938 -42.344  1.00  1.01           O  
ATOM   4626  CB  THR A 298     -16.503  28.629 -40.237  1.00  1.01           C  
ATOM   4627  OG1 THR A 298     -16.398  28.031 -38.931  1.00  1.01           O  
ATOM   4628  CG2 THR A 298     -15.112  29.007 -40.716  1.00  1.01           C  
ATOM   4629  H   THR A 298     -19.238  28.783 -40.145  1.00  1.01           H  
ATOM   4630  HA  THR A 298     -16.961  30.599 -39.496  1.00  1.01           H  
ATOM   4631  HB  THR A 298     -16.928  27.906 -40.932  1.00  1.01           H  
ATOM   4632  HG1 THR A 298     -15.538  27.583 -38.847  1.00  1.01           H  
ATOM   4633 1HG2 THR A 298     -14.496  28.128 -40.765  1.00  1.01           H  
ATOM   4634 2HG2 THR A 298     -15.166  29.449 -41.702  1.00  1.01           H  
ATOM   4635 3HG2 THR A 298     -14.672  29.717 -40.020  1.00  1.01           H  
ATOM   4636  N   PRO A 299     -16.896  31.575 -41.973  1.00  0.94           N  
ATOM   4637  CA  PRO A 299     -16.929  32.127 -43.321  1.00  0.94           C  
ATOM   4638  C   PRO A 299     -16.588  31.032 -44.313  1.00  0.94           C  
ATOM   4639  O   PRO A 299     -15.674  30.238 -44.074  1.00  0.94           O  
ATOM   4640  CB  PRO A 299     -15.844  33.211 -43.251  1.00  0.94           C  
ATOM   4641  CG  PRO A 299     -15.841  33.644 -41.796  1.00  0.94           C  
ATOM   4642  CD  PRO A 299     -16.107  32.375 -41.010  1.00  0.94           C  
ATOM   4643  HA  PRO A 299     -17.921  32.544 -43.542  1.00  0.94           H  
ATOM   4644 1HB  PRO A 299     -14.881  32.791 -43.562  1.00  0.94           H  
ATOM   4645 2HB  PRO A 299     -16.071  34.028 -43.953  1.00  0.94           H  
ATOM   4646 1HG  PRO A 299     -14.873  34.093 -41.560  1.00  0.94           H  
ATOM   4647 2HG  PRO A 299     -16.579  34.419 -41.602  1.00  0.94           H  
ATOM   4648 1HD  PRO A 299     -15.167  31.884 -40.755  1.00  0.94           H  
ATOM   4649 2HD  PRO A 299     -16.702  32.638 -40.120  1.00  0.94           H  
ATOM   4650  N   THR A 300     -17.318  30.982 -45.420  1.00  0.93           N  
ATOM   4651  CA  THR A 300     -17.113  29.930 -46.400  1.00  0.93           C  
ATOM   4652  C   THR A 300     -16.047  30.281 -47.421  1.00  0.93           C  
ATOM   4653  O   THR A 300     -15.702  31.449 -47.602  1.00  0.93           O  
ATOM   4654  CB  THR A 300     -18.441  29.633 -47.111  1.00  0.93           C  
ATOM   4655  OG1 THR A 300     -18.867  30.794 -47.821  1.00  0.93           O  
ATOM   4656  CG2 THR A 300     -19.501  29.290 -46.079  1.00  0.93           C  
ATOM   4657  H   THR A 300     -18.049  31.673 -45.593  1.00  0.93           H  
ATOM   4658  HA  THR A 300     -16.796  29.030 -45.875  1.00  0.93           H  
ATOM   4659  HB  THR A 300     -18.311  28.808 -47.809  1.00  0.93           H  
ATOM   4660  HG1 THR A 300     -19.057  31.503 -47.170  1.00  0.93           H  
ATOM   4661 1HG2 THR A 300     -20.449  29.091 -46.578  1.00  0.93           H  
ATOM   4662 2HG2 THR A 300     -19.192  28.410 -45.518  1.00  0.93           H  
ATOM   4663 3HG2 THR A 300     -19.622  30.133 -45.394  1.00  0.93           H  
ATOM   4664  N   GLU A 301     -15.558  29.267 -48.129  1.00  0.93           N  
ATOM   4665  CA  GLU A 301     -14.627  29.488 -49.227  1.00  0.93           C  
ATOM   4666  C   GLU A 301     -15.364  29.169 -50.519  1.00  0.93           C  
ATOM   4667  O   GLU A 301     -15.840  28.051 -50.716  1.00  0.93           O  
ATOM   4668  CB  GLU A 301     -13.350  28.655 -49.005  1.00  0.93           C  
ATOM   4669  CG  GLU A 301     -12.234  28.826 -50.044  1.00  0.93           C  
ATOM   4670  CD  GLU A 301     -10.937  28.111 -49.634  1.00  0.93           C  
ATOM   4671  OE1 GLU A 301     -10.953  26.905 -49.524  1.00  0.93           O  
ATOM   4672  OE2 GLU A 301      -9.931  28.782 -49.421  1.00  0.93           O  
ATOM   4673  H   GLU A 301     -15.859  28.328 -47.919  1.00  0.93           H  
ATOM   4674  HA  GLU A 301     -14.354  30.538 -49.271  1.00  0.93           H  
ATOM   4675 1HB  GLU A 301     -12.926  28.904 -48.030  1.00  0.93           H  
ATOM   4676 2HB  GLU A 301     -13.613  27.599 -48.982  1.00  0.93           H  
ATOM   4677 1HG  GLU A 301     -12.576  28.421 -50.999  1.00  0.93           H  
ATOM   4678 2HG  GLU A 301     -12.038  29.880 -50.194  1.00  0.93           H  
ATOM   4679  N   LYS A 302     -15.510  30.178 -51.366  1.00  0.91           N  
ATOM   4680  CA  LYS A 302     -16.278  30.048 -52.598  1.00  0.91           C  
ATOM   4681  C   LYS A 302     -15.447  29.496 -53.739  1.00  0.91           C  
ATOM   4682  O   LYS A 302     -14.228  29.615 -53.748  1.00  0.91           O  
ATOM   4683  CB  LYS A 302     -16.915  31.379 -52.973  1.00  0.91           C  
ATOM   4684  CG  LYS A 302     -17.899  31.947 -51.916  1.00  0.91           C  
ATOM   4685  CD  LYS A 302     -19.143  31.046 -51.764  1.00  0.91           C  
ATOM   4686  CE  LYS A 302     -20.233  31.681 -50.860  1.00  0.91           C  
ATOM   4687  NZ  LYS A 302     -21.412  30.772 -50.677  1.00  0.91           N  
ATOM   4688  H   LYS A 302     -15.086  31.069 -51.138  1.00  0.91           H  
ATOM   4689  HA  LYS A 302     -17.091  29.345 -52.418  1.00  0.91           H  
ATOM   4690 1HB  LYS A 302     -16.130  32.122 -53.135  1.00  0.91           H  
ATOM   4691 2HB  LYS A 302     -17.457  31.264 -53.905  1.00  0.91           H  
ATOM   4692 1HG  LYS A 302     -17.390  32.011 -50.953  1.00  0.91           H  
ATOM   4693 2HG  LYS A 302     -18.219  32.940 -52.201  1.00  0.91           H  
ATOM   4694 1HD  LYS A 302     -19.572  30.850 -52.746  1.00  0.91           H  
ATOM   4695 2HD  LYS A 302     -18.840  30.094 -51.322  1.00  0.91           H  
ATOM   4696 1HE  LYS A 302     -19.812  31.904 -49.886  1.00  0.91           H  
ATOM   4697 2HE  LYS A 302     -20.575  32.609 -51.317  1.00  0.91           H  
ATOM   4698 1HZ  LYS A 302     -22.135  31.217 -50.076  1.00  0.91           H  
ATOM   4699 2HZ  LYS A 302     -21.825  30.564 -51.569  1.00  0.91           H  
ATOM   4700 3HZ  LYS A 302     -21.111  29.918 -50.239  1.00  0.91           H  
ATOM   4701  N   GLU A 303     -16.117  28.917 -54.724  1.00  0.89           N  
ATOM   4702  CA  GLU A 303     -15.453  28.338 -55.892  1.00  0.89           C  
ATOM   4703  C   GLU A 303     -14.567  29.349 -56.621  1.00  0.89           C  
ATOM   4704  O   GLU A 303     -13.580  28.966 -57.264  1.00  0.89           O  
ATOM   4705  CB  GLU A 303     -16.506  27.785 -56.859  1.00  0.89           C  
ATOM   4706  CG  GLU A 303     -17.248  26.544 -56.336  1.00  0.89           C  
ATOM   4707  CD  GLU A 303     -18.305  26.028 -57.296  1.00  0.89           C  
ATOM   4708  OE1 GLU A 303     -18.567  26.675 -58.280  1.00  0.89           O  
ATOM   4709  OE2 GLU A 303     -18.852  24.980 -57.030  1.00  0.89           O  
ATOM   4710  H   GLU A 303     -17.122  28.882 -54.662  1.00  0.89           H  
ATOM   4711  HA  GLU A 303     -14.823  27.517 -55.554  1.00  0.89           H  
ATOM   4712 1HB  GLU A 303     -17.248  28.555 -57.062  1.00  0.89           H  
ATOM   4713 2HB  GLU A 303     -16.031  27.525 -57.800  1.00  0.89           H  
ATOM   4714 1HG  GLU A 303     -16.523  25.753 -56.160  1.00  0.89           H  
ATOM   4715 2HG  GLU A 303     -17.717  26.792 -55.387  1.00  0.89           H  
ATOM   4716  N   TYR A 304     -14.912  30.621 -56.543  1.00  0.85           N  
ATOM   4717  CA  TYR A 304     -14.152  31.667 -57.205  1.00  0.85           C  
ATOM   4718  C   TYR A 304     -13.033  32.282 -56.352  1.00  0.85           C  
ATOM   4719  O   TYR A 304     -12.380  33.225 -56.803  1.00  0.85           O  
ATOM   4720  CB  TYR A 304     -15.081  32.792 -57.644  1.00  0.85           C  
ATOM   4721  CG  TYR A 304     -15.957  33.358 -56.535  1.00  0.85           C  
ATOM   4722  CD1 TYR A 304     -15.426  34.252 -55.641  1.00  0.85           C  
ATOM   4723  CD2 TYR A 304     -17.299  33.028 -56.458  1.00  0.85           C  
ATOM   4724  CE1 TYR A 304     -16.201  34.828 -54.661  1.00  0.85           C  
ATOM   4725  CE2 TYR A 304     -18.092  33.607 -55.479  1.00  0.85           C  
ATOM   4726  CZ  TYR A 304     -17.543  34.507 -54.584  1.00  0.85           C  
ATOM   4727  OH  TYR A 304     -18.327  35.088 -53.623  1.00  0.85           O  
ATOM   4728  H   TYR A 304     -15.728  30.868 -56.002  1.00  0.85           H  
ATOM   4729  HA  TYR A 304     -13.684  31.234 -58.087  1.00  0.85           H  
ATOM   4730 1HB  TYR A 304     -14.486  33.613 -58.051  1.00  0.85           H  
ATOM   4731 2HB  TYR A 304     -15.729  32.437 -58.444  1.00  0.85           H  
ATOM   4732  HD1 TYR A 304     -14.383  34.505 -55.716  1.00  0.85           H  
ATOM   4733  HD2 TYR A 304     -17.734  32.330 -57.171  1.00  0.85           H  
ATOM   4734  HE1 TYR A 304     -15.757  35.541 -53.959  1.00  0.85           H  
ATOM   4735  HE2 TYR A 304     -19.150  33.358 -55.417  1.00  0.85           H  
ATOM   4736  HH  TYR A 304     -17.766  35.571 -53.008  1.00  0.85           H  
ATOM   4737  N   ALA A 305     -12.763  31.775 -55.141  1.00  0.81           N  
ATOM   4738  CA  ALA A 305     -11.686  32.415 -54.375  1.00  0.81           C  
ATOM   4739  C   ALA A 305     -11.032  31.503 -53.341  1.00  0.81           C  
ATOM   4740  O   ALA A 305     -11.645  30.582 -52.811  1.00  0.81           O  
ATOM   4741  CB  ALA A 305     -12.210  33.655 -53.671  1.00  0.81           C  
ATOM   4742  H   ALA A 305     -13.279  30.983 -54.762  1.00  0.81           H  
ATOM   4743  HA  ALA A 305     -10.917  32.706 -55.082  1.00  0.81           H  
ATOM   4744 1HB  ALA A 305     -11.388  34.128 -53.158  1.00  0.81           H  
ATOM   4745 2HB  ALA A 305     -12.619  34.342 -54.384  1.00  0.81           H  
ATOM   4746 3HB  ALA A 305     -12.978  33.375 -52.955  1.00  0.81           H  
ATOM   4747  N   LYS A 306      -9.777  31.806 -53.022  1.00  0.79           N  
ATOM   4748  CA  LYS A 306      -9.038  31.075 -51.995  1.00  0.79           C  
ATOM   4749  C   LYS A 306      -8.680  31.992 -50.844  1.00  0.79           C  
ATOM   4750  O   LYS A 306      -8.148  33.086 -51.058  1.00  0.79           O  
ATOM   4751  CB  LYS A 306      -7.755  30.504 -52.579  1.00  0.79           C  
ATOM   4752  CG  LYS A 306      -7.956  29.492 -53.683  1.00  0.79           C  
ATOM   4753  CD  LYS A 306      -6.622  29.074 -54.243  1.00  0.79           C  
ATOM   4754  CE  LYS A 306      -6.762  28.163 -55.447  1.00  0.79           C  
ATOM   4755  NZ  LYS A 306      -5.448  27.957 -56.113  1.00  0.79           N  
ATOM   4756  H   LYS A 306      -9.333  32.578 -53.517  1.00  0.79           H  
ATOM   4757  HA  LYS A 306      -9.663  30.267 -51.607  1.00  0.79           H  
ATOM   4758 1HB  LYS A 306      -7.138  31.312 -52.966  1.00  0.79           H  
ATOM   4759 2HB  LYS A 306      -7.189  30.019 -51.783  1.00  0.79           H  
ATOM   4760 1HG  LYS A 306      -8.481  28.619 -53.288  1.00  0.79           H  
ATOM   4761 2HG  LYS A 306      -8.555  29.931 -54.479  1.00  0.79           H  
ATOM   4762 1HD  LYS A 306      -6.064  29.955 -54.528  1.00  0.79           H  
ATOM   4763 2HD  LYS A 306      -6.055  28.552 -53.474  1.00  0.79           H  
ATOM   4764 1HE  LYS A 306      -7.157  27.199 -55.131  1.00  0.79           H  
ATOM   4765 2HE  LYS A 306      -7.450  28.615 -56.160  1.00  0.79           H  
ATOM   4766 1HZ  LYS A 306      -5.550  27.366 -56.918  1.00  0.79           H  
ATOM   4767 2HZ  LYS A 306      -5.110  28.898 -56.404  1.00  0.79           H  
ATOM   4768 3HZ  LYS A 306      -4.791  27.546 -55.473  1.00  0.79           H  
ATOM   4769  N   HIS A 307      -8.926  31.526 -49.622  1.00  0.78           N  
ATOM   4770  CA  HIS A 307      -8.607  32.321 -48.437  1.00  0.78           C  
ATOM   4771  C   HIS A 307      -7.138  32.236 -48.018  1.00  0.78           C  
ATOM   4772  O   HIS A 307      -6.483  31.196 -48.183  1.00  0.78           O  
ATOM   4773  CB  HIS A 307      -9.354  31.856 -47.187  1.00  0.78           C  
ATOM   4774  CG  HIS A 307     -10.829  31.927 -47.124  1.00  0.78           C  
ATOM   4775  ND1 HIS A 307     -11.502  31.928 -45.912  1.00  0.78           N  
ATOM   4776  CD2 HIS A 307     -11.775  31.916 -48.063  1.00  0.78           C  
ATOM   4777  CE1 HIS A 307     -12.788  31.921 -46.125  1.00  0.78           C  
ATOM   4778  NE2 HIS A 307     -12.987  31.911 -47.403  1.00  0.78           N  
ATOM   4779  H   HIS A 307      -9.360  30.601 -49.517  1.00  0.78           H  
ATOM   4780  HA  HIS A 307      -8.851  33.357 -48.630  1.00  0.78           H  
ATOM   4781 1HB  HIS A 307      -9.115  30.835 -47.073  1.00  0.78           H  
ATOM   4782 2HB  HIS A 307      -8.960  32.377 -46.320  1.00  0.78           H  
ATOM   4783  HD2 HIS A 307     -11.620  31.892 -49.139  1.00  0.78           H  
ATOM   4784  HE1 HIS A 307     -13.568  31.910 -45.368  1.00  0.78           H  
ATOM   4785  HE2 HIS A 307     -13.929  31.885 -47.812  1.00  0.78           H  
ATOM   4786  N   VAL A 308      -6.659  33.305 -47.378  1.00  0.80           N  
ATOM   4787  CA  VAL A 308      -5.379  33.273 -46.669  1.00  0.80           C  
ATOM   4788  C   VAL A 308      -5.585  32.736 -45.257  1.00  0.80           C  
ATOM   4789  O   VAL A 308      -4.757  31.996 -44.735  1.00  0.80           O  
ATOM   4790  CB  VAL A 308      -4.707  34.642 -46.553  1.00  0.80           C  
ATOM   4791  CG1 VAL A 308      -3.480  34.501 -45.700  1.00  0.80           C  
ATOM   4792  CG2 VAL A 308      -4.334  35.117 -47.872  1.00  0.80           C  
ATOM   4793  H   VAL A 308      -7.221  34.156 -47.390  1.00  0.80           H  
ATOM   4794  HA  VAL A 308      -4.703  32.604 -47.203  1.00  0.80           H  
ATOM   4795  HB  VAL A 308      -5.383  35.354 -46.079  1.00  0.80           H  
ATOM   4796 1HG1 VAL A 308      -2.987  35.441 -45.623  1.00  0.80           H  
ATOM   4797 2HG1 VAL A 308      -3.759  34.151 -44.705  1.00  0.80           H  
ATOM   4798 3HG1 VAL A 308      -2.803  33.783 -46.162  1.00  0.80           H  
ATOM   4799 1HG2 VAL A 308      -3.854  36.085 -47.788  1.00  0.80           H  
ATOM   4800 2HG2 VAL A 308      -3.654  34.400 -48.327  1.00  0.80           H  
ATOM   4801 3HG2 VAL A 308      -5.217  35.193 -48.448  1.00  0.80           H  
ATOM   4802  N   TYR A 309      -6.683  33.158 -44.624  1.00  0.82           N  
ATOM   4803  CA  TYR A 309      -7.004  32.802 -43.241  1.00  0.82           C  
ATOM   4804  C   TYR A 309      -6.026  33.351 -42.200  1.00  0.82           C  
ATOM   4805  O   TYR A 309      -5.473  32.584 -41.408  1.00  0.82           O  
ATOM   4806  CB  TYR A 309      -7.060  31.293 -42.998  1.00  0.82           C  
ATOM   4807  CG  TYR A 309      -7.990  30.442 -43.797  1.00  0.82           C  
ATOM   4808  CD1 TYR A 309      -7.503  29.663 -44.833  1.00  0.82           C  
ATOM   4809  CD2 TYR A 309      -9.329  30.391 -43.458  1.00  0.82           C  
ATOM   4810  CE1 TYR A 309      -8.369  28.836 -45.532  1.00  0.82           C  
ATOM   4811  CE2 TYR A 309     -10.187  29.568 -44.157  1.00  0.82           C  
ATOM   4812  CZ  TYR A 309      -9.710  28.794 -45.192  1.00  0.82           C  
ATOM   4813  OH  TYR A 309     -10.563  27.974 -45.887  1.00  0.82           O  
ATOM   4814  H   TYR A 309      -7.322  33.757 -45.126  1.00  0.82           H  
ATOM   4815  HA  TYR A 309      -7.987  33.220 -43.011  1.00  0.82           H  
ATOM   4816 1HB  TYR A 309      -6.080  30.872 -43.077  1.00  0.82           H  
ATOM   4817 2HB  TYR A 309      -7.361  31.175 -41.969  1.00  0.82           H  
ATOM   4818  HD1 TYR A 309      -6.442  29.697 -45.093  1.00  0.82           H  
ATOM   4819  HD2 TYR A 309      -9.705  30.998 -42.635  1.00  0.82           H  
ATOM   4820  HE1 TYR A 309      -8.009  28.220 -46.344  1.00  0.82           H  
ATOM   4821  HE2 TYR A 309     -11.245  29.528 -43.890  1.00  0.82           H  
ATOM   4822  HH  TYR A 309     -10.221  27.841 -46.788  1.00  0.82           H  
ATOM   4823  N   HIS A 310      -5.893  34.679 -42.105  1.00  0.85           N  
ATOM   4824  CA  HIS A 310      -5.019  35.284 -41.084  1.00  0.85           C  
ATOM   4825  C   HIS A 310      -5.486  35.054 -39.644  1.00  0.85           C  
ATOM   4826  O   HIS A 310      -4.727  35.237 -38.694  1.00  0.85           O  
ATOM   4827  CB  HIS A 310      -4.791  36.786 -41.293  1.00  0.85           C  
ATOM   4828  CG  HIS A 310      -3.725  37.133 -42.317  1.00  0.85           C  
ATOM   4829  ND1 HIS A 310      -3.985  37.423 -43.630  1.00  0.85           N  
ATOM   4830  CD2 HIS A 310      -2.385  37.224 -42.168  1.00  0.85           C  
ATOM   4831  CE1 HIS A 310      -2.839  37.704 -44.246  1.00  0.85           C  
ATOM   4832  NE2 HIS A 310      -1.855  37.588 -43.384  1.00  0.85           N  
ATOM   4833  H   HIS A 310      -6.380  35.271 -42.763  1.00  0.85           H  
ATOM   4834  HA  HIS A 310      -4.041  34.837 -41.184  1.00  0.85           H  
ATOM   4835 1HB  HIS A 310      -5.729  37.251 -41.608  1.00  0.85           H  
ATOM   4836 2HB  HIS A 310      -4.512  37.241 -40.342  1.00  0.85           H  
ATOM   4837  HD1 HIS A 310      -4.868  37.681 -44.054  1.00  0.85           H  
ATOM   4838  HD2 HIS A 310      -1.731  37.074 -41.307  1.00  0.85           H  
ATOM   4839  HE1 HIS A 310      -2.837  37.969 -45.303  1.00  0.85           H  
ATOM   4840  N   LEU A 311      -6.749  34.720 -39.499  1.00  0.88           N  
ATOM   4841  CA  LEU A 311      -7.388  34.453 -38.228  1.00  0.88           C  
ATOM   4842  C   LEU A 311      -8.469  33.408 -38.453  1.00  0.88           C  
ATOM   4843  O   LEU A 311      -9.049  33.372 -39.541  1.00  0.88           O  
ATOM   4844  CB  LEU A 311      -7.987  35.747 -37.712  1.00  0.88           C  
ATOM   4845  CG  LEU A 311      -9.107  36.292 -38.579  1.00  0.88           C  
ATOM   4846  CD1 LEU A 311      -9.890  37.231 -37.781  1.00  0.88           C  
ATOM   4847  CD2 LEU A 311      -8.543  36.976 -39.836  1.00  0.88           C  
ATOM   4848  H   LEU A 311      -7.296  34.611 -40.337  1.00  0.88           H  
ATOM   4849  HA  LEU A 311      -6.654  34.076 -37.520  1.00  0.88           H  
ATOM   4850 1HB  LEU A 311      -8.401  35.560 -36.725  1.00  0.88           H  
ATOM   4851 2HB  LEU A 311      -7.204  36.501 -37.631  1.00  0.88           H  
ATOM   4852  HG  LEU A 311      -9.739  35.487 -38.880  1.00  0.88           H  
ATOM   4853 1HD1 LEU A 311     -10.717  37.610 -38.371  1.00  0.88           H  
ATOM   4854 2HD1 LEU A 311     -10.263  36.701 -36.941  1.00  0.88           H  
ATOM   4855 3HD1 LEU A 311      -9.266  38.060 -37.451  1.00  0.88           H  
ATOM   4856 1HD2 LEU A 311      -9.361  37.357 -40.435  1.00  0.88           H  
ATOM   4857 2HD2 LEU A 311      -7.894  37.803 -39.545  1.00  0.88           H  
ATOM   4858 3HD2 LEU A 311      -7.981  36.262 -40.422  1.00  0.88           H  
ATOM   4859  N   TYR A 312      -8.789  32.576 -37.460  1.00  0.90           N  
ATOM   4860  CA  TYR A 312      -9.903  31.672 -37.717  1.00  0.90           C  
ATOM   4861  C   TYR A 312     -11.124  32.385 -37.188  1.00  0.90           C  
ATOM   4862  O   TYR A 312     -11.083  32.969 -36.104  1.00  0.90           O  
ATOM   4863  CB  TYR A 312      -9.747  30.296 -37.105  1.00  0.90           C  
ATOM   4864  CG  TYR A 312     -10.836  29.354 -37.564  1.00  0.90           C  
ATOM   4865  CD1 TYR A 312     -10.714  28.661 -38.770  1.00  0.90           C  
ATOM   4866  CD2 TYR A 312     -11.947  29.199 -36.814  1.00  0.90           C  
ATOM   4867  CE1 TYR A 312     -11.731  27.802 -39.168  1.00  0.90           C  
ATOM   4868  CE2 TYR A 312     -12.937  28.348 -37.194  1.00  0.90           C  
ATOM   4869  CZ  TYR A 312     -12.852  27.651 -38.339  1.00  0.90           C  
ATOM   4870  OH  TYR A 312     -13.890  26.795 -38.659  1.00  0.90           O  
ATOM   4871  H   TYR A 312      -8.329  32.597 -36.546  1.00  0.90           H  
ATOM   4872  HA  TYR A 312     -10.029  31.541 -38.791  1.00  0.90           H  
ATOM   4873 1HB  TYR A 312      -8.797  29.867 -37.358  1.00  0.90           H  
ATOM   4874 2HB  TYR A 312      -9.788  30.367 -36.048  1.00  0.90           H  
ATOM   4875  HD1 TYR A 312      -9.825  28.789 -39.389  1.00  0.90           H  
ATOM   4876  HD2 TYR A 312     -12.041  29.761 -35.912  1.00  0.90           H  
ATOM   4877  HE1 TYR A 312     -11.647  27.242 -40.103  1.00  0.90           H  
ATOM   4878  HE2 TYR A 312     -13.806  28.223 -36.583  1.00  0.90           H  
ATOM   4879  HH  TYR A 312     -13.699  26.341 -39.493  1.00  0.90           H  
ATOM   4880  N   VAL A 313     -12.189  32.391 -37.960  1.00  0.91           N  
ATOM   4881  CA  VAL A 313     -13.362  33.146 -37.570  1.00  0.91           C  
ATOM   4882  C   VAL A 313     -14.609  32.338 -37.319  1.00  0.91           C  
ATOM   4883  O   VAL A 313     -15.035  31.573 -38.181  1.00  0.91           O  
ATOM   4884  CB  VAL A 313     -13.668  34.127 -38.692  1.00  0.91           C  
ATOM   4885  CG1 VAL A 313     -14.873  34.899 -38.382  1.00  0.91           C  
ATOM   4886  CG2 VAL A 313     -12.515  35.009 -38.879  1.00  0.91           C  
ATOM   4887  H   VAL A 313     -12.176  31.887 -38.836  1.00  0.91           H  
ATOM   4888  HA  VAL A 313     -13.131  33.700 -36.658  1.00  0.91           H  
ATOM   4889  HB  VAL A 313     -13.844  33.580 -39.595  1.00  0.91           H  
ATOM   4890 1HG1 VAL A 313     -15.093  35.583 -39.177  1.00  0.91           H  
ATOM   4891 2HG1 VAL A 313     -15.721  34.230 -38.245  1.00  0.91           H  
ATOM   4892 3HG1 VAL A 313     -14.677  35.434 -37.483  1.00  0.91           H  
ATOM   4893 1HG2 VAL A 313     -12.718  35.680 -39.671  1.00  0.91           H  
ATOM   4894 2HG2 VAL A 313     -12.330  35.563 -37.963  1.00  0.91           H  
ATOM   4895 3HG2 VAL A 313     -11.651  34.409 -39.132  1.00  0.91           H  
ATOM   4896  N   ILE A 314     -15.208  32.532 -36.144  1.00  0.94           N  
ATOM   4897  CA  ILE A 314     -16.455  31.864 -35.839  1.00  0.94           C  
ATOM   4898  C   ILE A 314     -17.535  32.870 -35.453  1.00  0.94           C  
ATOM   4899  O   ILE A 314     -17.263  33.888 -34.812  1.00  0.94           O  
ATOM   4900  CB  ILE A 314     -16.281  30.862 -34.683  1.00  0.94           C  
ATOM   4901  CG1 ILE A 314     -15.830  31.564 -33.432  1.00  0.94           C  
ATOM   4902  CG2 ILE A 314     -15.279  29.821 -35.047  1.00  0.94           C  
ATOM   4903  CD1 ILE A 314     -15.837  30.690 -32.237  1.00  0.94           C  
ATOM   4904  H   ILE A 314     -14.799  33.157 -35.447  1.00  0.94           H  
ATOM   4905  HA  ILE A 314     -16.789  31.321 -36.720  1.00  0.94           H  
ATOM   4906  HB  ILE A 314     -17.237  30.402 -34.478  1.00  0.94           H  
ATOM   4907 1HG1 ILE A 314     -14.815  31.921 -33.576  1.00  0.94           H  
ATOM   4908 2HG1 ILE A 314     -16.481  32.416 -33.251  1.00  0.94           H  
ATOM   4909 1HG2 ILE A 314     -15.174  29.107 -34.235  1.00  0.94           H  
ATOM   4910 2HG2 ILE A 314     -15.619  29.311 -35.945  1.00  0.94           H  
ATOM   4911 3HG2 ILE A 314     -14.321  30.297 -35.234  1.00  0.94           H  
ATOM   4912 1HD1 ILE A 314     -15.496  31.249 -31.371  1.00  0.94           H  
ATOM   4913 2HD1 ILE A 314     -16.846  30.331 -32.073  1.00  0.94           H  
ATOM   4914 3HD1 ILE A 314     -15.179  29.859 -32.410  1.00  0.94           H  
ATOM   4915  N   ARG A 315     -18.769  32.550 -35.791  1.00  0.97           N  
ATOM   4916  CA  ARG A 315     -19.911  33.370 -35.412  1.00  0.97           C  
ATOM   4917  C   ARG A 315     -20.772  32.655 -34.404  1.00  0.97           C  
ATOM   4918  O   ARG A 315     -21.179  31.525 -34.658  1.00  0.97           O  
ATOM   4919  CB  ARG A 315     -20.755  33.664 -36.633  1.00  0.97           C  
ATOM   4920  CG  ARG A 315     -21.922  34.570 -36.422  1.00  0.97           C  
ATOM   4921  CD  ARG A 315     -22.672  34.853 -37.685  1.00  0.97           C  
ATOM   4922  NE  ARG A 315     -23.912  35.559 -37.400  1.00  0.97           N  
ATOM   4923  CZ  ARG A 315     -24.786  36.035 -38.308  1.00  0.97           C  
ATOM   4924  NH1 ARG A 315     -24.555  35.901 -39.596  1.00  0.97           N  
ATOM   4925  NH2 ARG A 315     -25.897  36.638 -37.898  1.00  0.97           N  
ATOM   4926  H   ARG A 315     -18.909  31.743 -36.390  1.00  0.97           H  
ATOM   4927  HA  ARG A 315     -19.563  34.290 -34.960  1.00  0.97           H  
ATOM   4928 1HB  ARG A 315     -20.146  34.021 -37.458  1.00  0.97           H  
ATOM   4929 2HB  ARG A 315     -21.171  32.744 -36.917  1.00  0.97           H  
ATOM   4930 1HG  ARG A 315     -22.610  34.145 -35.689  1.00  0.97           H  
ATOM   4931 2HG  ARG A 315     -21.539  35.516 -36.057  1.00  0.97           H  
ATOM   4932 1HD  ARG A 315     -22.063  35.478 -38.342  1.00  0.97           H  
ATOM   4933 2HD  ARG A 315     -22.915  33.919 -38.189  1.00  0.97           H  
ATOM   4934  HE  ARG A 315     -24.168  35.661 -36.414  1.00  0.97           H  
ATOM   4935 1HH1 ARG A 315     -23.715  35.437 -39.915  1.00  0.97           H  
ATOM   4936 2HH1 ARG A 315     -25.228  36.253 -40.259  1.00  0.97           H  
ATOM   4937 1HH2 ARG A 315     -26.083  36.750 -36.877  1.00  0.97           H  
ATOM   4938 2HH2 ARG A 315     -26.557  36.980 -38.572  1.00  0.97           H  
ATOM   4939  N   TYR A 316     -21.067  33.309 -33.284  1.00  1.00           N  
ATOM   4940  CA  TYR A 316     -21.919  32.717 -32.249  1.00  1.00           C  
ATOM   4941  C   TYR A 316     -22.816  33.761 -31.601  1.00  1.00           C  
ATOM   4942  O   TYR A 316     -22.378  34.862 -31.287  1.00  1.00           O  
ATOM   4943  CB  TYR A 316     -21.112  31.933 -31.214  1.00  1.00           C  
ATOM   4944  CG  TYR A 316     -21.988  31.451 -30.080  1.00  1.00           C  
ATOM   4945  CD1 TYR A 316     -22.999  30.535 -30.314  1.00  1.00           C  
ATOM   4946  CD2 TYR A 316     -21.771  31.909 -28.817  1.00  1.00           C  
ATOM   4947  CE1 TYR A 316     -23.805  30.111 -29.284  1.00  1.00           C  
ATOM   4948  CE2 TYR A 316     -22.560  31.480 -27.788  1.00  1.00           C  
ATOM   4949  CZ  TYR A 316     -23.579  30.589 -28.008  1.00  1.00           C  
ATOM   4950  OH  TYR A 316     -24.381  30.172 -26.961  1.00  1.00           O  
ATOM   4951  H   TYR A 316     -20.695  34.252 -33.148  1.00  1.00           H  
ATOM   4952  HA  TYR A 316     -22.582  31.997 -32.733  1.00  1.00           H  
ATOM   4953 1HB  TYR A 316     -20.646  31.061 -31.684  1.00  1.00           H  
ATOM   4954 2HB  TYR A 316     -20.318  32.563 -30.805  1.00  1.00           H  
ATOM   4955  HD1 TYR A 316     -23.171  30.164 -31.320  1.00  1.00           H  
ATOM   4956  HD2 TYR A 316     -20.974  32.622 -28.625  1.00  1.00           H  
ATOM   4957  HE1 TYR A 316     -24.610  29.399 -29.483  1.00  1.00           H  
ATOM   4958  HE2 TYR A 316     -22.375  31.856 -26.788  1.00  1.00           H  
ATOM   4959  HH  TYR A 316     -24.095  30.589 -26.136  1.00  1.00           H  
ATOM   4960  N   LYS A 317     -24.079  33.392 -31.394  1.00  1.05           N  
ATOM   4961  CA  LYS A 317     -25.088  34.294 -30.849  1.00  1.05           C  
ATOM   4962  C   LYS A 317     -24.692  34.945 -29.520  1.00  1.05           C  
ATOM   4963  O   LYS A 317     -24.547  36.166 -29.445  1.00  1.05           O  
ATOM   4964  CB  LYS A 317     -26.384  33.503 -30.684  1.00  1.05           C  
ATOM   4965  CG  LYS A 317     -26.972  32.982 -32.009  1.00  1.05           C  
ATOM   4966  CD  LYS A 317     -28.291  32.236 -31.780  1.00  1.05           C  
ATOM   4967  CE  LYS A 317     -28.042  30.904 -31.058  1.00  1.05           C  
ATOM   4968  NZ  LYS A 317     -27.403  29.887 -31.949  1.00  1.05           N  
ATOM   4969  H   LYS A 317     -24.355  32.454 -31.657  1.00  1.05           H  
ATOM   4970  HA  LYS A 317     -25.251  35.092 -31.577  1.00  1.05           H  
ATOM   4971 1HB  LYS A 317     -26.209  32.646 -30.034  1.00  1.05           H  
ATOM   4972 2HB  LYS A 317     -27.134  34.133 -30.206  1.00  1.05           H  
ATOM   4973 1HG  LYS A 317     -27.146  33.827 -32.683  1.00  1.05           H  
ATOM   4974 2HG  LYS A 317     -26.257  32.307 -32.481  1.00  1.05           H  
ATOM   4975 1HD  LYS A 317     -28.963  32.850 -31.181  1.00  1.05           H  
ATOM   4976 2HD  LYS A 317     -28.767  32.031 -32.739  1.00  1.05           H  
ATOM   4977 1HE  LYS A 317     -27.371  31.090 -30.220  1.00  1.05           H  
ATOM   4978 2HE  LYS A 317     -28.980  30.502 -30.680  1.00  1.05           H  
ATOM   4979 1HZ  LYS A 317     -27.214  29.035 -31.422  1.00  1.05           H  
ATOM   4980 2HZ  LYS A 317     -27.992  29.662 -32.727  1.00  1.05           H  
ATOM   4981 3HZ  LYS A 317     -26.524  30.216 -32.303  1.00  1.05           H  
ATOM   4982  N   GLU A 318     -24.421  34.164 -28.474  1.00  1.09           N  
ATOM   4983  CA  GLU A 318     -23.980  34.790 -27.224  1.00  1.09           C  
ATOM   4984  C   GLU A 318     -22.460  34.855 -27.245  1.00  1.09           C  
ATOM   4985  O   GLU A 318     -21.761  34.237 -26.429  1.00  1.09           O  
ATOM   4986  CB  GLU A 318     -24.504  34.036 -26.002  1.00  1.09           C  
ATOM   4987  CG  GLU A 318     -26.026  34.015 -25.905  1.00  1.09           C  
ATOM   4988  CD  GLU A 318     -26.532  33.355 -24.644  1.00  1.09           C  
ATOM   4989  OE1 GLU A 318     -26.467  33.987 -23.612  1.00  1.09           O  
ATOM   4990  OE2 GLU A 318     -26.999  32.237 -24.699  1.00  1.09           O  
ATOM   4991  H   GLU A 318     -24.514  33.164 -28.541  1.00  1.09           H  
ATOM   4992  HA  GLU A 318     -24.365  35.809 -27.180  1.00  1.09           H  
ATOM   4993 1HB  GLU A 318     -24.164  33.012 -26.014  1.00  1.09           H  
ATOM   4994 2HB  GLU A 318     -24.109  34.497 -25.099  1.00  1.09           H  
ATOM   4995 1HG  GLU A 318     -26.391  35.042 -25.941  1.00  1.09           H  
ATOM   4996 2HG  GLU A 318     -26.419  33.488 -26.775  1.00  1.09           H  
ATOM   4997  N   ARG A 319     -21.976  35.659 -28.173  1.00  1.11           N  
ATOM   4998  CA  ARG A 319     -20.574  35.798 -28.512  1.00  1.11           C  
ATOM   4999  C   ARG A 319     -19.714  36.073 -27.308  1.00  1.11           C  
ATOM   5000  O   ARG A 319     -18.669  35.446 -27.123  1.00  1.11           O  
ATOM   5001  CB  ARG A 319     -20.404  36.944 -29.473  1.00  1.11           C  
ATOM   5002  CG  ARG A 319     -19.070  37.046 -30.147  1.00  1.11           C  
ATOM   5003  CD  ARG A 319     -18.072  37.758 -29.379  1.00  1.11           C  
ATOM   5004  NE  ARG A 319     -18.532  39.072 -28.952  1.00  1.11           N  
ATOM   5005  CZ  ARG A 319     -18.617  40.197 -29.698  1.00  1.11           C  
ATOM   5006  NH1 ARG A 319     -18.278  40.242 -30.982  1.00  1.11           N  
ATOM   5007  NH2 ARG A 319     -19.071  41.273 -29.087  1.00  1.11           N  
ATOM   5008  H   ARG A 319     -22.674  36.144 -28.744  1.00  1.11           H  
ATOM   5009  HA  ARG A 319     -20.242  34.876 -28.991  1.00  1.11           H  
ATOM   5010 1HB  ARG A 319     -21.151  36.848 -30.236  1.00  1.11           H  
ATOM   5011 2HB  ARG A 319     -20.586  37.892 -28.964  1.00  1.11           H  
ATOM   5012 1HG  ARG A 319     -18.706  36.056 -30.401  1.00  1.11           H  
ATOM   5013 2HG  ARG A 319     -19.191  37.623 -31.045  1.00  1.11           H  
ATOM   5014 1HD  ARG A 319     -17.794  37.187 -28.494  1.00  1.11           H  
ATOM   5015 2HD  ARG A 319     -17.230  37.869 -30.011  1.00  1.11           H  
ATOM   5016  HE  ARG A 319     -18.826  39.178 -27.964  1.00  1.11           H  
ATOM   5017 1HH1 ARG A 319     -17.893  39.418 -31.464  1.00  1.11           H  
ATOM   5018 2HH1 ARG A 319     -18.385  41.111 -31.522  1.00  1.11           H  
ATOM   5019 1HH2 ARG A 319     -19.323  41.183 -28.082  1.00  1.11           H  
ATOM   5020 2HH2 ARG A 319     -19.168  42.140 -29.583  1.00  1.11           H  
ATOM   5021  N   ASP A 320     -20.160  37.017 -26.483  1.00  1.12           N  
ATOM   5022  CA  ASP A 320     -19.404  37.434 -25.316  1.00  1.12           C  
ATOM   5023  C   ASP A 320     -19.188  36.284 -24.333  1.00  1.12           C  
ATOM   5024  O   ASP A 320     -18.165  36.228 -23.654  1.00  1.12           O  
ATOM   5025  CB  ASP A 320     -20.119  38.583 -24.603  1.00  1.12           C  
ATOM   5026  CG  ASP A 320     -20.116  39.915 -25.403  1.00  1.12           C  
ATOM   5027  OD1 ASP A 320     -19.401  40.031 -26.389  1.00  1.12           O  
ATOM   5028  OD2 ASP A 320     -20.837  40.797 -25.020  1.00  1.12           O  
ATOM   5029  H   ASP A 320     -21.044  37.460 -26.689  1.00  1.12           H  
ATOM   5030  HA  ASP A 320     -18.425  37.781 -25.648  1.00  1.12           H  
ATOM   5031 1HB  ASP A 320     -21.152  38.298 -24.406  1.00  1.12           H  
ATOM   5032 2HB  ASP A 320     -19.642  38.755 -23.635  1.00  1.12           H  
ATOM   5033  N   LYS A 321     -20.159  35.370 -24.218  1.00  1.14           N  
ATOM   5034  CA  LYS A 321     -19.994  34.290 -23.257  1.00  1.14           C  
ATOM   5035  C   LYS A 321     -18.991  33.293 -23.788  1.00  1.14           C  
ATOM   5036  O   LYS A 321     -18.168  32.757 -23.039  1.00  1.14           O  
ATOM   5037  CB  LYS A 321     -21.318  33.621 -22.937  1.00  1.14           C  
ATOM   5038  CG  LYS A 321     -22.258  34.466 -22.123  1.00  1.14           C  
ATOM   5039  CD  LYS A 321     -23.546  33.724 -21.864  1.00  1.14           C  
ATOM   5040  CE  LYS A 321     -24.498  34.532 -21.006  1.00  1.14           C  
ATOM   5041  NZ  LYS A 321     -25.812  33.851 -20.880  1.00  1.14           N  
ATOM   5042  H   LYS A 321     -20.969  35.378 -24.832  1.00  1.14           H  
ATOM   5043  HA  LYS A 321     -19.593  34.706 -22.332  1.00  1.14           H  
ATOM   5044 1HB  LYS A 321     -21.823  33.349 -23.869  1.00  1.14           H  
ATOM   5045 2HB  LYS A 321     -21.132  32.712 -22.374  1.00  1.14           H  
ATOM   5046 1HG  LYS A 321     -21.788  34.725 -21.174  1.00  1.14           H  
ATOM   5047 2HG  LYS A 321     -22.479  35.386 -22.665  1.00  1.14           H  
ATOM   5048 1HD  LYS A 321     -24.035  33.508 -22.815  1.00  1.14           H  
ATOM   5049 2HD  LYS A 321     -23.333  32.778 -21.369  1.00  1.14           H  
ATOM   5050 1HE  LYS A 321     -24.067  34.661 -20.014  1.00  1.14           H  
ATOM   5051 2HE  LYS A 321     -24.650  35.511 -21.459  1.00  1.14           H  
ATOM   5052 1HZ  LYS A 321     -26.439  34.400 -20.320  1.00  1.14           H  
ATOM   5053 2HZ  LYS A 321     -26.191  33.759 -21.836  1.00  1.14           H  
ATOM   5054 3HZ  LYS A 321     -25.698  32.941 -20.469  1.00  1.14           H  
ATOM   5055  N   LEU A 322     -19.034  33.070 -25.101  1.00  1.15           N  
ATOM   5056  CA  LEU A 322     -18.084  32.155 -25.703  1.00  1.15           C  
ATOM   5057  C   LEU A 322     -16.684  32.734 -25.537  1.00  1.15           C  
ATOM   5058  O   LEU A 322     -15.780  32.022 -25.106  1.00  1.15           O  
ATOM   5059  CB  LEU A 322     -18.423  31.860 -27.173  1.00  1.15           C  
ATOM   5060  CG  LEU A 322     -17.434  30.920 -27.919  1.00  1.15           C  
ATOM   5061  CD1 LEU A 322     -17.351  29.601 -27.240  1.00  1.15           C  
ATOM   5062  CD2 LEU A 322     -17.916  30.687 -29.327  1.00  1.15           C  
ATOM   5063  H   LEU A 322     -19.746  33.537 -25.666  1.00  1.15           H  
ATOM   5064  HA  LEU A 322     -18.123  31.209 -25.165  1.00  1.15           H  
ATOM   5065 1HB  LEU A 322     -19.398  31.390 -27.201  1.00  1.15           H  
ATOM   5066 2HB  LEU A 322     -18.478  32.806 -27.718  1.00  1.15           H  
ATOM   5067  HG  LEU A 322     -16.448  31.372 -27.917  1.00  1.15           H  
ATOM   5068 1HD1 LEU A 322     -16.654  28.980 -27.770  1.00  1.15           H  
ATOM   5069 2HD1 LEU A 322     -17.015  29.723 -26.215  1.00  1.15           H  
ATOM   5070 3HD1 LEU A 322     -18.314  29.152 -27.259  1.00  1.15           H  
ATOM   5071 1HD2 LEU A 322     -17.213  30.031 -29.823  1.00  1.15           H  
ATOM   5072 2HD2 LEU A 322     -18.901  30.216 -29.304  1.00  1.15           H  
ATOM   5073 3HD2 LEU A 322     -17.977  31.637 -29.857  1.00  1.15           H  
ATOM   5074  N   GLN A 323     -16.500  34.035 -25.827  1.00  1.19           N  
ATOM   5075  CA  GLN A 323     -15.167  34.629 -25.683  1.00  1.19           C  
ATOM   5076  C   GLN A 323     -14.661  34.458 -24.266  1.00  1.19           C  
ATOM   5077  O   GLN A 323     -13.522  34.030 -24.056  1.00  1.19           O  
ATOM   5078  CB  GLN A 323     -15.147  36.134 -26.004  1.00  1.19           C  
ATOM   5079  CG  GLN A 323     -13.702  36.738 -25.940  1.00  1.19           C  
ATOM   5080  CD  GLN A 323     -13.585  38.226 -26.231  1.00  1.19           C  
ATOM   5081  OE1 GLN A 323     -14.570  38.960 -26.114  1.00  1.19           O  
ATOM   5082  NE2 GLN A 323     -12.377  38.696 -26.611  1.00  1.19           N  
ATOM   5083  H   GLN A 323     -17.281  34.594 -26.171  1.00  1.19           H  
ATOM   5084  HA  GLN A 323     -14.476  34.113 -26.342  1.00  1.19           H  
ATOM   5085 1HB  GLN A 323     -15.592  36.314 -26.969  1.00  1.19           H  
ATOM   5086 2HB  GLN A 323     -15.759  36.660 -25.272  1.00  1.19           H  
ATOM   5087 1HG  GLN A 323     -13.310  36.555 -24.947  1.00  1.19           H  
ATOM   5088 2HG  GLN A 323     -13.099  36.238 -26.656  1.00  1.19           H  
ATOM   5089 1HE2 GLN A 323     -12.264  39.667 -26.799  1.00  1.19           H  
ATOM   5090 2HE2 GLN A 323     -11.549  38.091 -26.715  1.00  1.19           H  
ATOM   5091  N   GLN A 324     -15.510  34.742 -23.281  1.00  1.24           N  
ATOM   5092  CA  GLN A 324     -15.090  34.623 -21.897  1.00  1.24           C  
ATOM   5093  C   GLN A 324     -14.714  33.192 -21.556  1.00  1.24           C  
ATOM   5094  O   GLN A 324     -13.707  32.955 -20.890  1.00  1.24           O  
ATOM   5095  CB  GLN A 324     -16.198  35.114 -20.973  1.00  1.24           C  
ATOM   5096  CG  GLN A 324     -16.422  36.616 -21.026  1.00  1.24           C  
ATOM   5097  CD  GLN A 324     -17.656  37.054 -20.253  1.00  1.24           C  
ATOM   5098  OE1 GLN A 324     -18.469  36.231 -19.815  1.00  1.24           O  
ATOM   5099  NE2 GLN A 324     -17.808  38.364 -20.090  1.00  1.24           N  
ATOM   5100  H   GLN A 324     -16.455  35.082 -23.487  1.00  1.24           H  
ATOM   5101  HA  GLN A 324     -14.209  35.248 -21.752  1.00  1.24           H  
ATOM   5102 1HB  GLN A 324     -17.136  34.628 -21.255  1.00  1.24           H  
ATOM   5103 2HB  GLN A 324     -15.977  34.832 -19.948  1.00  1.24           H  
ATOM   5104 1HG  GLN A 324     -15.559  37.102 -20.580  1.00  1.24           H  
ATOM   5105 2HG  GLN A 324     -16.519  36.930 -22.057  1.00  1.24           H  
ATOM   5106 1HE2 GLN A 324     -18.600  38.719 -19.596  1.00  1.24           H  
ATOM   5107 2HE2 GLN A 324     -17.129  38.996 -20.467  1.00  1.24           H  
ATOM   5108  N   ASN A 325     -15.481  32.215 -22.046  1.00  1.31           N  
ATOM   5109  CA  ASN A 325     -15.149  30.837 -21.728  1.00  1.31           C  
ATOM   5110  C   ASN A 325     -13.833  30.446 -22.365  1.00  1.31           C  
ATOM   5111  O   ASN A 325     -13.015  29.761 -21.743  1.00  1.31           O  
ATOM   5112  CB  ASN A 325     -16.210  29.870 -22.197  1.00  1.31           C  
ATOM   5113  CG  ASN A 325     -15.971  28.476 -21.639  1.00  1.31           C  
ATOM   5114  OD1 ASN A 325     -16.096  28.256 -20.426  1.00  1.31           O  
ATOM   5115  ND2 ASN A 325     -15.599  27.557 -22.477  1.00  1.31           N  
ATOM   5116  H   ASN A 325     -16.313  32.427 -22.600  1.00  1.31           H  
ATOM   5117  HA  ASN A 325     -15.038  30.745 -20.649  1.00  1.31           H  
ATOM   5118 1HB  ASN A 325     -17.183  30.230 -21.875  1.00  1.31           H  
ATOM   5119 2HB  ASN A 325     -16.217  29.827 -23.292  1.00  1.31           H  
ATOM   5120 1HD2 ASN A 325     -15.409  26.629 -22.154  1.00  1.31           H  
ATOM   5121 2HD2 ASN A 325     -15.481  27.787 -23.447  1.00  1.31           H  
ATOM   5122  N   LEU A 326     -13.616  30.887 -23.607  1.00  1.36           N  
ATOM   5123  CA  LEU A 326     -12.404  30.491 -24.287  1.00  1.36           C  
ATOM   5124  C   LEU A 326     -11.213  31.107 -23.550  1.00  1.36           C  
ATOM   5125  O   LEU A 326     -10.181  30.464 -23.367  1.00  1.36           O  
ATOM   5126  CB  LEU A 326     -12.443  30.889 -25.774  1.00  1.36           C  
ATOM   5127  CG  LEU A 326     -13.553  30.170 -26.607  1.00  1.36           C  
ATOM   5128  CD1 LEU A 326     -13.497  30.618 -28.024  1.00  1.36           C  
ATOM   5129  CD2 LEU A 326     -13.451  28.727 -26.478  1.00  1.36           C  
ATOM   5130  H   LEU A 326     -14.316  31.458 -24.081  1.00  1.36           H  
ATOM   5131  HA  LEU A 326     -12.324  29.417 -24.243  1.00  1.36           H  
ATOM   5132 1HB  LEU A 326     -12.622  31.966 -25.838  1.00  1.36           H  
ATOM   5133 2HB  LEU A 326     -11.501  30.672 -26.231  1.00  1.36           H  
ATOM   5134  HG  LEU A 326     -14.497  30.462 -26.213  1.00  1.36           H  
ATOM   5135 1HD1 LEU A 326     -14.290  30.176 -28.596  1.00  1.36           H  
ATOM   5136 2HD1 LEU A 326     -13.589  31.676 -28.051  1.00  1.36           H  
ATOM   5137 3HD1 LEU A 326     -12.548  30.323 -28.441  1.00  1.36           H  
ATOM   5138 1HD2 LEU A 326     -14.257  28.276 -27.000  1.00  1.36           H  
ATOM   5139 2HD2 LEU A 326     -12.528  28.377 -26.873  1.00  1.36           H  
ATOM   5140 3HD2 LEU A 326     -13.524  28.483 -25.440  1.00  1.36           H  
ATOM   5141  N   LEU A 327     -11.369  32.331 -23.037  1.00  1.39           N  
ATOM   5142  CA  LEU A 327     -10.278  32.932 -22.281  1.00  1.39           C  
ATOM   5143  C   LEU A 327     -10.031  32.145 -20.985  1.00  1.39           C  
ATOM   5144  O   LEU A 327      -8.890  31.812 -20.659  1.00  1.39           O  
ATOM   5145  CB  LEU A 327     -10.626  34.398 -21.963  1.00  1.39           C  
ATOM   5146  CG  LEU A 327     -10.643  35.362 -23.182  1.00  1.39           C  
ATOM   5147  CD1 LEU A 327     -11.246  36.694 -22.780  1.00  1.39           C  
ATOM   5148  CD2 LEU A 327      -9.223  35.558 -23.686  1.00  1.39           C  
ATOM   5149  H   LEU A 327     -12.229  32.855 -23.206  1.00  1.39           H  
ATOM   5150  HA  LEU A 327      -9.375  32.905 -22.886  1.00  1.39           H  
ATOM   5151 1HB  LEU A 327     -11.619  34.423 -21.519  1.00  1.39           H  
ATOM   5152 2HB  LEU A 327      -9.913  34.782 -21.236  1.00  1.39           H  
ATOM   5153  HG  LEU A 327     -11.249  34.931 -23.975  1.00  1.39           H  
ATOM   5154 1HD1 LEU A 327     -11.257  37.361 -23.643  1.00  1.39           H  
ATOM   5155 2HD1 LEU A 327     -12.267  36.542 -22.430  1.00  1.39           H  
ATOM   5156 3HD1 LEU A 327     -10.651  37.136 -21.985  1.00  1.39           H  
ATOM   5157 1HD2 LEU A 327      -9.227  36.224 -24.547  1.00  1.39           H  
ATOM   5158 2HD2 LEU A 327      -8.612  35.994 -22.899  1.00  1.39           H  
ATOM   5159 3HD2 LEU A 327      -8.818  34.599 -23.964  1.00  1.39           H  
ATOM   5160  N   LYS A 328     -11.106  31.764 -20.286  1.00  1.39           N  
ATOM   5161  CA  LYS A 328     -11.002  31.035 -19.022  1.00  1.39           C  
ATOM   5162  C   LYS A 328     -10.362  29.651 -19.160  1.00  1.39           C  
ATOM   5163  O   LYS A 328      -9.646  29.212 -18.266  1.00  1.39           O  
ATOM   5164  CB  LYS A 328     -12.376  30.916 -18.361  1.00  1.39           C  
ATOM   5165  CG  LYS A 328     -12.915  32.240 -17.798  1.00  1.39           C  
ATOM   5166  CD  LYS A 328     -14.308  32.075 -17.213  1.00  1.39           C  
ATOM   5167  CE  LYS A 328     -14.846  33.401 -16.689  1.00  1.39           C  
ATOM   5168  NZ  LYS A 328     -16.229  33.266 -16.147  1.00  1.39           N  
ATOM   5169  H   LYS A 328     -12.033  32.040 -20.613  1.00  1.39           H  
ATOM   5170  HA  LYS A 328     -10.365  31.616 -18.354  1.00  1.39           H  
ATOM   5171 1HB  LYS A 328     -13.093  30.545 -19.093  1.00  1.39           H  
ATOM   5172 2HB  LYS A 328     -12.331  30.191 -17.549  1.00  1.39           H  
ATOM   5173 1HG  LYS A 328     -12.245  32.592 -17.015  1.00  1.39           H  
ATOM   5174 2HG  LYS A 328     -12.939  32.988 -18.578  1.00  1.39           H  
ATOM   5175 1HD  LYS A 328     -14.977  31.703 -17.992  1.00  1.39           H  
ATOM   5176 2HD  LYS A 328     -14.281  31.352 -16.401  1.00  1.39           H  
ATOM   5177 1HE  LYS A 328     -14.190  33.765 -15.900  1.00  1.39           H  
ATOM   5178 2HE  LYS A 328     -14.855  34.128 -17.504  1.00  1.39           H  
ATOM   5179 1HZ  LYS A 328     -16.551  34.164 -15.814  1.00  1.39           H  
ATOM   5180 2HZ  LYS A 328     -16.846  32.940 -16.881  1.00  1.39           H  
ATOM   5181 3HZ  LYS A 328     -16.231  32.602 -15.386  1.00  1.39           H  
ATOM   5182  N   CYS A 329     -10.609  28.977 -20.280  1.00  1.34           N  
ATOM   5183  CA  CYS A 329     -10.029  27.628 -20.472  1.00  1.34           C  
ATOM   5184  C   CYS A 329      -8.592  27.697 -21.026  1.00  1.34           C  
ATOM   5185  O   CYS A 329      -7.993  26.653 -21.263  1.00  1.34           O  
ATOM   5186  CB  CYS A 329     -10.905  26.761 -21.381  1.00  1.34           C  
ATOM   5187  SG  CYS A 329     -10.946  27.282 -23.082  1.00  1.34           S  
ATOM   5188  H   CYS A 329     -11.229  29.350 -20.981  1.00  1.34           H  
ATOM   5189  HA  CYS A 329      -9.988  27.153 -19.498  1.00  1.34           H  
ATOM   5190 1HB  CYS A 329     -10.550  25.730 -21.355  1.00  1.34           H  
ATOM   5191 2HB  CYS A 329     -11.924  26.774 -21.005  1.00  1.34           H  
ATOM   5192  N   GLY A 330      -8.068  28.914 -21.246  1.00  1.27           N  
ATOM   5193  CA  GLY A 330      -6.711  29.088 -21.750  1.00  1.27           C  
ATOM   5194  C   GLY A 330      -6.557  29.358 -23.253  1.00  1.27           C  
ATOM   5195  O   GLY A 330      -5.578  28.920 -23.858  1.00  1.27           O  
ATOM   5196  H   GLY A 330      -8.594  29.758 -21.027  1.00  1.27           H  
ATOM   5197 1HA  GLY A 330      -6.269  29.926 -21.208  1.00  1.27           H  
ATOM   5198 2HA  GLY A 330      -6.117  28.235 -21.468  1.00  1.27           H  
ATOM   5199  N   ILE A 331      -7.503  30.044 -23.876  1.00  1.19           N  
ATOM   5200  CA  ILE A 331      -7.352  30.393 -25.289  1.00  1.19           C  
ATOM   5201  C   ILE A 331      -7.422  31.905 -25.460  1.00  1.19           C  
ATOM   5202  O   ILE A 331      -8.425  32.517 -25.107  1.00  1.19           O  
ATOM   5203  CB  ILE A 331      -8.493  29.818 -26.086  1.00  1.19           C  
ATOM   5204  CG1 ILE A 331      -8.556  28.363 -25.894  1.00  1.19           C  
ATOM   5205  CG2 ILE A 331      -8.271  30.144 -27.564  1.00  1.19           C  
ATOM   5206  CD1 ILE A 331      -9.820  27.851 -26.311  1.00  1.19           C  
ATOM   5207  H   ILE A 331      -8.348  30.332 -23.385  1.00  1.19           H  
ATOM   5208  HA  ILE A 331      -6.398  30.034 -25.665  1.00  1.19           H  
ATOM   5209  HB  ILE A 331      -9.411  30.241 -25.749  1.00  1.19           H  
ATOM   5210 1HG1 ILE A 331      -7.769  27.883 -26.457  1.00  1.19           H  
ATOM   5211 2HG1 ILE A 331      -8.440  28.118 -24.845  1.00  1.19           H  
ATOM   5212 1HG2 ILE A 331      -9.081  29.748 -28.159  1.00  1.19           H  
ATOM   5213 2HG2 ILE A 331      -8.216  31.209 -27.701  1.00  1.19           H  
ATOM   5214 3HG2 ILE A 331      -7.329  29.707 -27.881  1.00  1.19           H  
ATOM   5215 1HD1 ILE A 331      -9.842  26.788 -26.132  1.00  1.19           H  
ATOM   5216 2HD1 ILE A 331     -10.577  28.333 -25.721  1.00  1.19           H  
ATOM   5217 3HD1 ILE A 331      -9.987  28.066 -27.340  1.00  1.19           H  
ATOM   5218  N   GLN A 332      -6.413  32.529 -26.044  1.00  1.11           N  
ATOM   5219  CA  GLN A 332      -6.510  33.972 -26.202  1.00  1.11           C  
ATOM   5220  C   GLN A 332      -7.358  34.312 -27.411  1.00  1.11           C  
ATOM   5221  O   GLN A 332      -6.946  34.077 -28.536  1.00  1.11           O  
ATOM   5222  CB  GLN A 332      -5.130  34.616 -26.365  1.00  1.11           C  
ATOM   5223  CG  GLN A 332      -5.177  36.130 -26.420  1.00  1.11           C  
ATOM   5224  CD  GLN A 332      -3.798  36.794 -26.400  1.00  1.11           C  
ATOM   5225  OE1 GLN A 332      -2.885  36.532 -27.204  1.00  1.11           O  
ATOM   5226  NE2 GLN A 332      -3.637  37.695 -25.435  1.00  1.11           N  
ATOM   5227  H   GLN A 332      -5.578  32.036 -26.353  1.00  1.11           H  
ATOM   5228  HA  GLN A 332      -6.986  34.390 -25.321  1.00  1.11           H  
ATOM   5229 1HB  GLN A 332      -4.465  34.312 -25.578  1.00  1.11           H  
ATOM   5230 2HB  GLN A 332      -4.699  34.261 -27.293  1.00  1.11           H  
ATOM   5231 1HG  GLN A 332      -5.697  36.433 -27.328  1.00  1.11           H  
ATOM   5232 2HG  GLN A 332      -5.732  36.478 -25.548  1.00  1.11           H  
ATOM   5233 1HE2 GLN A 332      -2.767  38.183 -25.340  1.00  1.11           H  
ATOM   5234 2HE2 GLN A 332      -4.386  37.888 -24.797  1.00  1.11           H  
ATOM   5235  N   THR A 333      -8.551  34.831 -27.190  1.00  1.06           N  
ATOM   5236  CA  THR A 333      -9.434  35.121 -28.311  1.00  1.06           C  
ATOM   5237  C   THR A 333      -9.690  36.615 -28.427  1.00  1.06           C  
ATOM   5238  O   THR A 333      -9.610  37.355 -27.441  1.00  1.06           O  
ATOM   5239  CB  THR A 333     -10.730  34.323 -28.178  1.00  1.06           C  
ATOM   5240  OG1 THR A 333     -11.376  34.667 -26.964  1.00  1.06           O  
ATOM   5241  CG2 THR A 333     -10.445  32.885 -28.158  1.00  1.06           C  
ATOM   5242  H   THR A 333      -8.859  34.994 -26.240  1.00  1.06           H  
ATOM   5243  HA  THR A 333      -8.952  34.802 -29.235  1.00  1.06           H  
ATOM   5244  HB  THR A 333     -11.373  34.542 -29.018  1.00  1.06           H  
ATOM   5245  HG1 THR A 333     -10.849  34.333 -26.224  1.00  1.06           H  
ATOM   5246 1HG2 THR A 333     -11.357  32.352 -28.071  1.00  1.06           H  
ATOM   5247 2HG2 THR A 333      -9.944  32.599 -29.074  1.00  1.06           H  
ATOM   5248 3HG2 THR A 333      -9.820  32.671 -27.309  1.00  1.06           H  
ATOM   5249  N   GLN A 334      -9.993  37.053 -29.646  1.00  1.03           N  
ATOM   5250  CA  GLN A 334     -10.140  38.477 -29.951  1.00  1.03           C  
ATOM   5251  C   GLN A 334     -11.388  38.808 -30.737  1.00  1.03           C  
ATOM   5252  O   GLN A 334     -11.948  37.945 -31.411  1.00  1.03           O  
ATOM   5253  CB  GLN A 334      -8.930  38.979 -30.758  1.00  1.03           C  
ATOM   5254  CG  GLN A 334      -7.579  38.888 -30.053  1.00  1.03           C  
ATOM   5255  CD  GLN A 334      -6.446  39.445 -30.922  1.00  1.03           C  
ATOM   5256  OE1 GLN A 334      -6.645  39.747 -32.103  1.00  1.03           O  
ATOM   5257  NE2 GLN A 334      -5.262  39.592 -30.338  1.00  1.03           N  
ATOM   5258  H   GLN A 334     -10.105  36.359 -30.388  1.00  1.03           H  
ATOM   5259  HA  GLN A 334     -10.187  39.025 -29.010  1.00  1.03           H  
ATOM   5260 1HB  GLN A 334      -8.854  38.403 -31.682  1.00  1.03           H  
ATOM   5261 2HB  GLN A 334      -9.091  40.019 -31.041  1.00  1.03           H  
ATOM   5262 1HG  GLN A 334      -7.621  39.456 -29.125  1.00  1.03           H  
ATOM   5263 2HG  GLN A 334      -7.358  37.843 -29.840  1.00  1.03           H  
ATOM   5264 1HE2 GLN A 334      -4.488  39.953 -30.860  1.00  1.03           H  
ATOM   5265 2HE2 GLN A 334      -5.143  39.344 -29.380  1.00  1.03           H  
ATOM   5266  N   ILE A 335     -11.834  40.058 -30.659  1.00  1.03           N  
ATOM   5267  CA  ILE A 335     -12.950  40.466 -31.498  1.00  1.03           C  
ATOM   5268  C   ILE A 335     -12.401  41.259 -32.671  1.00  1.03           C  
ATOM   5269  O   ILE A 335     -11.685  42.243 -32.483  1.00  1.03           O  
ATOM   5270  CB  ILE A 335     -13.960  41.324 -30.744  1.00  1.03           C  
ATOM   5271  CG1 ILE A 335     -14.369  40.621 -29.465  1.00  1.03           C  
ATOM   5272  CG2 ILE A 335     -15.182  41.521 -31.648  1.00  1.03           C  
ATOM   5273  CD1 ILE A 335     -14.920  39.294 -29.700  1.00  1.03           C  
ATOM   5274  H   ILE A 335     -11.375  40.730 -30.060  1.00  1.03           H  
ATOM   5275  HA  ILE A 335     -13.461  39.584 -31.884  1.00  1.03           H  
ATOM   5276  HB  ILE A 335     -13.529  42.289 -30.483  1.00  1.03           H  
ATOM   5277 1HG1 ILE A 335     -13.513  40.531 -28.802  1.00  1.03           H  
ATOM   5278 2HG1 ILE A 335     -15.135  41.218 -28.967  1.00  1.03           H  
ATOM   5279 1HG2 ILE A 335     -15.927  42.102 -31.131  1.00  1.03           H  
ATOM   5280 2HG2 ILE A 335     -14.897  42.030 -32.566  1.00  1.03           H  
ATOM   5281 3HG2 ILE A 335     -15.602  40.547 -31.900  1.00  1.03           H  
ATOM   5282 1HD1 ILE A 335     -15.221  38.844 -28.754  1.00  1.03           H  
ATOM   5283 2HD1 ILE A 335     -15.761  39.404 -30.347  1.00  1.03           H  
ATOM   5284 3HD1 ILE A 335     -14.188  38.670 -30.179  1.00  1.03           H  
ATOM   5285  N   HIS A 336     -12.706  40.823 -33.878  1.00  1.03           N  
ATOM   5286  CA  HIS A 336     -12.179  41.483 -35.055  1.00  1.03           C  
ATOM   5287  C   HIS A 336     -13.254  42.458 -35.529  1.00  1.03           C  
ATOM   5288  O   HIS A 336     -14.376  42.053 -35.818  1.00  1.03           O  
ATOM   5289  CB  HIS A 336     -11.823  40.435 -36.123  1.00  1.03           C  
ATOM   5290  CG  HIS A 336     -10.886  40.891 -37.222  1.00  1.03           C  
ATOM   5291  ND1 HIS A 336     -10.876  40.325 -38.476  1.00  1.03           N  
ATOM   5292  CD2 HIS A 336      -9.883  41.799 -37.213  1.00  1.03           C  
ATOM   5293  CE1 HIS A 336      -9.900  40.854 -39.192  1.00  1.03           C  
ATOM   5294  NE2 HIS A 336      -9.285  41.757 -38.452  1.00  1.03           N  
ATOM   5295  H   HIS A 336     -13.300  40.013 -33.978  1.00  1.03           H  
ATOM   5296  HA  HIS A 336     -11.282  42.049 -34.812  1.00  1.03           H  
ATOM   5297 1HB  HIS A 336     -11.359  39.585 -35.637  1.00  1.03           H  
ATOM   5298 2HB  HIS A 336     -12.738  40.078 -36.593  1.00  1.03           H  
ATOM   5299  HD2 HIS A 336      -9.591  42.430 -36.375  1.00  1.03           H  
ATOM   5300  HE1 HIS A 336      -9.654  40.593 -40.226  1.00  1.03           H  
ATOM   5301  HE2 HIS A 336      -8.501  42.324 -38.742  1.00  1.03           H  
ATOM   5302  N   TYR A 337     -12.924  43.743 -35.539  1.00  1.01           N  
ATOM   5303  CA  TYR A 337     -13.849  44.815 -35.924  1.00  1.01           C  
ATOM   5304  C   TYR A 337     -15.120  45.000 -35.095  1.00  1.01           C  
ATOM   5305  O   TYR A 337     -16.203  45.057 -35.677  1.00  1.01           O  
ATOM   5306  CB  TYR A 337     -14.303  44.653 -37.364  1.00  1.01           C  
ATOM   5307  CG  TYR A 337     -13.211  44.519 -38.275  1.00  1.01           C  
ATOM   5308  CD1 TYR A 337     -13.042  43.361 -38.969  1.00  1.01           C  
ATOM   5309  CD2 TYR A 337     -12.329  45.529 -38.394  1.00  1.01           C  
ATOM   5310  CE1 TYR A 337     -11.989  43.246 -39.812  1.00  1.01           C  
ATOM   5311  CE2 TYR A 337     -11.281  45.396 -39.222  1.00  1.01           C  
ATOM   5312  CZ  TYR A 337     -11.103  44.267 -39.943  1.00  1.01           C  
ATOM   5313  OH  TYR A 337     -10.031  44.135 -40.796  1.00  1.01           O  
ATOM   5314  H   TYR A 337     -11.980  43.986 -35.277  1.00  1.01           H  
ATOM   5315  HA  TYR A 337     -13.297  45.754 -35.857  1.00  1.01           H  
ATOM   5316 1HB  TYR A 337     -14.927  43.785 -37.460  1.00  1.01           H  
ATOM   5317 2HB  TYR A 337     -14.896  45.518 -37.668  1.00  1.01           H  
ATOM   5318  HD1 TYR A 337     -13.752  42.539 -38.855  1.00  1.01           H  
ATOM   5319  HD2 TYR A 337     -12.462  46.447 -37.820  1.00  1.01           H  
ATOM   5320  HE1 TYR A 337     -11.850  42.332 -40.375  1.00  1.01           H  
ATOM   5321  HE2 TYR A 337     -10.605  46.180 -39.298  1.00  1.01           H  
ATOM   5322  HH  TYR A 337     -10.045  43.250 -41.173  1.00  1.01           H  
ATOM   5323  N   PRO A 338     -15.065  45.070 -33.763  1.00  0.99           N  
ATOM   5324  CA  PRO A 338     -16.226  45.336 -32.951  1.00  0.99           C  
ATOM   5325  C   PRO A 338     -16.651  46.740 -33.334  1.00  0.99           C  
ATOM   5326  O   PRO A 338     -15.784  47.565 -33.609  1.00  0.99           O  
ATOM   5327  CB  PRO A 338     -15.680  45.270 -31.521  1.00  0.99           C  
ATOM   5328  CG  PRO A 338     -14.181  45.545 -31.671  1.00  0.99           C  
ATOM   5329  CD  PRO A 338     -13.803  44.976 -33.031  1.00  0.99           C  
ATOM   5330  HA  PRO A 338     -17.013  44.591 -33.149  1.00  0.99           H  
ATOM   5331 1HB  PRO A 338     -16.181  46.029 -30.905  1.00  0.99           H  
ATOM   5332 2HB  PRO A 338     -15.903  44.312 -31.072  1.00  0.99           H  
ATOM   5333 1HG  PRO A 338     -13.983  46.623 -31.595  1.00  0.99           H  
ATOM   5334 2HG  PRO A 338     -13.626  45.061 -30.852  1.00  0.99           H  
ATOM   5335 1HD  PRO A 338     -13.025  45.593 -33.490  1.00  0.99           H  
ATOM   5336 2HD  PRO A 338     -13.499  43.940 -32.922  1.00  0.99           H  
ATOM   5337  N   ILE A 339     -17.950  47.023 -33.297  1.00  0.95           N  
ATOM   5338  CA  ILE A 339     -18.501  48.341 -33.638  1.00  0.95           C  
ATOM   5339  C   ILE A 339     -18.239  48.739 -35.113  1.00  0.95           C  
ATOM   5340  O   ILE A 339     -17.117  49.072 -35.479  1.00  0.95           O  
ATOM   5341  CB  ILE A 339     -17.966  49.452 -32.722  1.00  0.95           C  
ATOM   5342  CG1 ILE A 339     -18.310  49.129 -31.272  1.00  0.95           C  
ATOM   5343  CG2 ILE A 339     -18.574  50.781 -33.147  1.00  0.95           C  
ATOM   5344  CD1 ILE A 339     -19.798  49.008 -31.027  1.00  0.95           C  
ATOM   5345  H   ILE A 339     -18.593  46.285 -33.040  1.00  0.95           H  
ATOM   5346  HA  ILE A 339     -19.560  48.306 -33.430  1.00  0.95           H  
ATOM   5347  HB  ILE A 339     -16.886  49.530 -32.801  1.00  0.95           H  
ATOM   5348 1HG1 ILE A 339     -17.832  48.194 -30.989  1.00  0.95           H  
ATOM   5349 2HG1 ILE A 339     -17.919  49.922 -30.633  1.00  0.95           H  
ATOM   5350 1HG2 ILE A 339     -18.201  51.566 -32.503  1.00  0.95           H  
ATOM   5351 2HG2 ILE A 339     -18.300  50.991 -34.179  1.00  0.95           H  
ATOM   5352 3HG2 ILE A 339     -19.658  50.733 -33.069  1.00  0.95           H  
ATOM   5353 1HD1 ILE A 339     -19.978  48.783 -29.975  1.00  0.95           H  
ATOM   5354 2HD1 ILE A 339     -20.288  49.949 -31.286  1.00  0.95           H  
ATOM   5355 3HD1 ILE A 339     -20.205  48.207 -31.644  1.00  0.95           H  
ATOM   5356  N   PRO A 340     -19.272  48.759 -35.969  1.00  0.90           N  
ATOM   5357  CA  PRO A 340     -19.200  49.137 -37.370  1.00  0.90           C  
ATOM   5358  C   PRO A 340     -18.664  50.550 -37.511  1.00  0.90           C  
ATOM   5359  O   PRO A 340     -18.908  51.391 -36.648  1.00  0.90           O  
ATOM   5360  CB  PRO A 340     -20.655  49.081 -37.801  1.00  0.90           C  
ATOM   5361  CG  PRO A 340     -21.318  48.121 -36.854  1.00  0.90           C  
ATOM   5362  CD  PRO A 340     -20.611  48.295 -35.543  1.00  0.90           C  
ATOM   5363  HA  PRO A 340     -18.580  48.416 -37.924  1.00  0.90           H  
ATOM   5364 1HB  PRO A 340     -21.075  50.087 -37.769  1.00  0.90           H  
ATOM   5365 2HB  PRO A 340     -20.701  48.742 -38.847  1.00  0.90           H  
ATOM   5366 1HG  PRO A 340     -22.372  48.365 -36.778  1.00  0.90           H  
ATOM   5367 2HG  PRO A 340     -21.260  47.110 -37.242  1.00  0.90           H  
ATOM   5368 1HD  PRO A 340     -21.115  49.041 -34.918  1.00  0.90           H  
ATOM   5369 2HD  PRO A 340     -20.556  47.313 -35.065  1.00  0.90           H  
ATOM   5370  N   MET A 341     -17.986  50.845 -38.613  1.00  0.87           N  
ATOM   5371  CA  MET A 341     -17.427  52.182 -38.803  1.00  0.87           C  
ATOM   5372  C   MET A 341     -18.486  53.277 -38.718  1.00  0.87           C  
ATOM   5373  O   MET A 341     -18.271  54.293 -38.067  1.00  0.87           O  
ATOM   5374  CB  MET A 341     -16.732  52.266 -40.153  1.00  0.87           C  
ATOM   5375  CG  MET A 341     -15.511  51.383 -40.297  1.00  0.87           C  
ATOM   5376  SD  MET A 341     -14.208  51.784 -39.146  1.00  0.87           S  
ATOM   5377  CE  MET A 341     -14.535  50.600 -37.857  1.00  0.87           C  
ATOM   5378  H   MET A 341     -17.828  50.120 -39.310  1.00  0.87           H  
ATOM   5379  HA  MET A 341     -16.696  52.362 -38.014  1.00  0.87           H  
ATOM   5380 1HB  MET A 341     -17.434  52.008 -40.935  1.00  0.87           H  
ATOM   5381 2HB  MET A 341     -16.413  53.293 -40.325  1.00  0.87           H  
ATOM   5382 1HG  MET A 341     -15.782  50.339 -40.154  1.00  0.87           H  
ATOM   5383 2HG  MET A 341     -15.131  51.491 -41.294  1.00  0.87           H  
ATOM   5384 1HE  MET A 341     -13.806  50.722 -37.057  1.00  0.87           H  
ATOM   5385 2HE  MET A 341     -15.537  50.760 -37.453  1.00  0.87           H  
ATOM   5386 3HE  MET A 341     -14.466  49.590 -38.261  1.00  0.87           H  
ATOM   5387  N   HIS A 342     -19.685  53.028 -39.247  1.00  0.86           N  
ATOM   5388  CA  HIS A 342     -20.754  54.032 -39.220  1.00  0.86           C  
ATOM   5389  C   HIS A 342     -21.357  54.215 -37.817  1.00  0.86           C  
ATOM   5390  O   HIS A 342     -22.185  55.101 -37.601  1.00  0.86           O  
ATOM   5391  CB  HIS A 342     -21.862  53.700 -40.242  1.00  0.86           C  
ATOM   5392  CG  HIS A 342     -22.641  52.431 -39.969  1.00  0.86           C  
ATOM   5393  ND1 HIS A 342     -22.090  51.194 -40.127  1.00  0.86           N  
ATOM   5394  CD2 HIS A 342     -23.927  52.219 -39.571  1.00  0.86           C  
ATOM   5395  CE1 HIS A 342     -22.991  50.263 -39.830  1.00  0.86           C  
ATOM   5396  NE2 HIS A 342     -24.104  50.851 -39.484  1.00  0.86           N  
ATOM   5397  H   HIS A 342     -19.836  52.152 -39.722  1.00  0.86           H  
ATOM   5398  HA  HIS A 342     -20.335  54.997 -39.511  1.00  0.86           H  
ATOM   5399 1HB  HIS A 342     -22.573  54.524 -40.267  1.00  0.86           H  
ATOM   5400 2HB  HIS A 342     -21.426  53.624 -41.240  1.00  0.86           H  
ATOM   5401  HD2 HIS A 342     -24.677  52.985 -39.354  1.00  0.86           H  
ATOM   5402  HE1 HIS A 342     -22.835  49.183 -39.864  1.00  0.86           H  
ATOM   5403  HE2 HIS A 342     -24.952  50.345 -39.196  1.00  0.86           H  
ATOM   5404  N   ARG A 343     -20.960  53.361 -36.872  1.00  0.87           N  
ATOM   5405  CA  ARG A 343     -21.432  53.413 -35.502  1.00  0.87           C  
ATOM   5406  C   ARG A 343     -20.290  53.788 -34.551  1.00  0.87           C  
ATOM   5407  O   ARG A 343     -20.485  53.860 -33.334  1.00  0.87           O  
ATOM   5408  CB  ARG A 343     -21.984  52.059 -35.080  1.00  0.87           C  
ATOM   5409  CG  ARG A 343     -23.150  51.518 -35.923  1.00  0.87           C  
ATOM   5410  CD  ARG A 343     -24.382  52.350 -35.795  1.00  0.87           C  
ATOM   5411  NE  ARG A 343     -25.522  51.807 -36.556  1.00  0.87           N  
ATOM   5412  CZ  ARG A 343     -26.696  52.439 -36.726  1.00  0.87           C  
ATOM   5413  NH1 ARG A 343     -26.912  53.634 -36.215  1.00  0.87           N  
ATOM   5414  NH2 ARG A 343     -27.625  51.830 -37.416  1.00  0.87           N  
ATOM   5415  H   ARG A 343     -20.268  52.651 -37.083  1.00  0.87           H  
ATOM   5416  HA  ARG A 343     -22.216  54.166 -35.425  1.00  0.87           H  
ATOM   5417 1HB  ARG A 343     -21.175  51.339 -35.145  1.00  0.87           H  
ATOM   5418 2HB  ARG A 343     -22.304  52.099 -34.042  1.00  0.87           H  
ATOM   5419 1HG  ARG A 343     -22.848  51.513 -36.960  1.00  0.87           H  
ATOM   5420 2HG  ARG A 343     -23.384  50.501 -35.616  1.00  0.87           H  
ATOM   5421 1HD  ARG A 343     -24.672  52.412 -34.748  1.00  0.87           H  
ATOM   5422 2HD  ARG A 343     -24.173  53.353 -36.174  1.00  0.87           H  
ATOM   5423  HE  ARG A 343     -25.445  50.881 -37.012  1.00  0.87           H  
ATOM   5424 1HH1 ARG A 343     -26.185  54.097 -35.686  1.00  0.87           H  
ATOM   5425 2HH1 ARG A 343     -27.802  54.090 -36.361  1.00  0.87           H  
ATOM   5426 1HH2 ARG A 343     -27.403  50.889 -37.776  1.00  0.87           H  
ATOM   5427 2HH2 ARG A 343     -28.520  52.265 -37.575  1.00  0.87           H  
ATOM   5428  N   GLN A 344     -19.085  53.979 -35.092  1.00  0.90           N  
ATOM   5429  CA  GLN A 344     -17.925  54.266 -34.261  1.00  0.90           C  
ATOM   5430  C   GLN A 344     -17.889  55.758 -33.972  1.00  0.90           C  
ATOM   5431  O   GLN A 344     -18.046  56.573 -34.877  1.00  0.90           O  
ATOM   5432  CB  GLN A 344     -16.628  53.798 -34.935  1.00  0.90           C  
ATOM   5433  CG  GLN A 344     -15.400  53.901 -34.036  1.00  0.90           C  
ATOM   5434  CD  GLN A 344     -14.134  53.390 -34.669  1.00  0.90           C  
ATOM   5435  OE1 GLN A 344     -14.039  53.259 -35.881  1.00  0.90           O  
ATOM   5436  NE2 GLN A 344     -13.145  53.094 -33.837  1.00  0.90           N  
ATOM   5437  H   GLN A 344     -18.957  53.943 -36.102  1.00  0.90           H  
ATOM   5438  HA  GLN A 344     -18.031  53.745 -33.314  1.00  0.90           H  
ATOM   5439 1HB  GLN A 344     -16.740  52.756 -35.255  1.00  0.90           H  
ATOM   5440 2HB  GLN A 344     -16.456  54.390 -35.832  1.00  0.90           H  
ATOM   5441 1HG  GLN A 344     -15.244  54.919 -33.771  1.00  0.90           H  
ATOM   5442 2HG  GLN A 344     -15.588  53.309 -33.139  1.00  0.90           H  
ATOM   5443 1HE2 GLN A 344     -12.277  52.744 -34.190  1.00  0.90           H  
ATOM   5444 2HE2 GLN A 344     -13.266  53.216 -32.852  1.00  0.90           H  
ATOM   5445  N   LYS A 345     -17.608  56.142 -32.727  1.00  0.96           N  
ATOM   5446  CA  LYS A 345     -17.561  57.570 -32.375  1.00  0.96           C  
ATOM   5447  C   LYS A 345     -16.527  58.342 -33.201  1.00  0.96           C  
ATOM   5448  O   LYS A 345     -16.724  59.509 -33.544  1.00  0.96           O  
ATOM   5449  CB  LYS A 345     -17.256  57.734 -30.888  1.00  0.96           C  
ATOM   5450  CG  LYS A 345     -18.394  57.308 -29.966  1.00  0.96           C  
ATOM   5451  CD  LYS A 345     -18.017  57.476 -28.498  1.00  0.96           C  
ATOM   5452  CE  LYS A 345     -19.153  57.044 -27.580  1.00  0.96           C  
ATOM   5453  NZ  LYS A 345     -18.781  57.164 -26.144  1.00  0.96           N  
ATOM   5454  H   LYS A 345     -17.477  55.445 -32.008  1.00  0.96           H  
ATOM   5455  HA  LYS A 345     -18.542  58.004 -32.578  1.00  0.96           H  
ATOM   5456 1HB  LYS A 345     -16.374  57.148 -30.629  1.00  0.96           H  
ATOM   5457 2HB  LYS A 345     -17.027  58.779 -30.677  1.00  0.96           H  
ATOM   5458 1HG  LYS A 345     -19.276  57.914 -30.179  1.00  0.96           H  
ATOM   5459 2HG  LYS A 345     -18.641  56.263 -30.154  1.00  0.96           H  
ATOM   5460 1HD  LYS A 345     -17.135  56.874 -28.278  1.00  0.96           H  
ATOM   5461 2HD  LYS A 345     -17.780  58.521 -28.300  1.00  0.96           H  
ATOM   5462 1HE  LYS A 345     -20.024  57.668 -27.773  1.00  0.96           H  
ATOM   5463 2HE  LYS A 345     -19.408  56.005 -27.792  1.00  0.96           H  
ATOM   5464 1HZ  LYS A 345     -19.557  56.869 -25.568  1.00  0.96           H  
ATOM   5465 2HZ  LYS A 345     -17.979  56.579 -25.953  1.00  0.96           H  
ATOM   5466 3HZ  LYS A 345     -18.553  58.125 -25.934  1.00  0.96           H  
ATOM   5467  N   ALA A 346     -15.455  57.659 -33.582  1.00  1.04           N  
ATOM   5468  CA  ALA A 346     -14.371  58.226 -34.376  1.00  1.04           C  
ATOM   5469  C   ALA A 346     -14.877  58.789 -35.697  1.00  1.04           C  
ATOM   5470  O   ALA A 346     -14.284  59.715 -36.254  1.00  1.04           O  
ATOM   5471  CB  ALA A 346     -13.328  57.160 -34.674  1.00  1.04           C  
ATOM   5472  H   ALA A 346     -15.382  56.703 -33.280  1.00  1.04           H  
ATOM   5473  HA  ALA A 346     -13.921  59.037 -33.805  1.00  1.04           H  
ATOM   5474 1HB  ALA A 346     -12.516  57.600 -35.252  1.00  1.04           H  
ATOM   5475 2HB  ALA A 346     -12.936  56.757 -33.743  1.00  1.04           H  
ATOM   5476 3HB  ALA A 346     -13.785  56.360 -35.254  1.00  1.04           H  
ATOM   5477  N   TYR A 347     -15.938  58.185 -36.226  1.00  1.16           N  
ATOM   5478  CA  TYR A 347     -16.494  58.549 -37.505  1.00  1.16           C  
ATOM   5479  C   TYR A 347     -17.892  59.120 -37.382  1.00  1.16           C  
ATOM   5480  O   TYR A 347     -18.650  59.119 -38.345  1.00  1.16           O  
ATOM   5481  CB  TYR A 347     -16.447  57.342 -38.421  1.00  1.16           C  
ATOM   5482  CG  TYR A 347     -15.023  56.931 -38.619  1.00  1.16           C  
ATOM   5483  CD1 TYR A 347     -14.592  55.674 -38.247  1.00  1.16           C  
ATOM   5484  CD2 TYR A 347     -14.116  57.866 -39.104  1.00  1.16           C  
ATOM   5485  CE1 TYR A 347     -13.259  55.359 -38.365  1.00  1.16           C  
ATOM   5486  CE2 TYR A 347     -12.787  57.547 -39.216  1.00  1.16           C  
ATOM   5487  CZ  TYR A 347     -12.358  56.302 -38.844  1.00  1.16           C  
ATOM   5488  OH  TYR A 347     -11.034  55.986 -38.928  1.00  1.16           O  
ATOM   5489  H   TYR A 347     -16.425  57.458 -35.704  1.00  1.16           H  
ATOM   5490  HA  TYR A 347     -15.868  59.326 -37.942  1.00  1.16           H  
ATOM   5491 1HB  TYR A 347     -16.987  56.512 -37.960  1.00  1.16           H  
ATOM   5492 2HB  TYR A 347     -16.909  57.560 -39.353  1.00  1.16           H  
ATOM   5493  HD1 TYR A 347     -15.298  54.938 -37.852  1.00  1.16           H  
ATOM   5494  HD2 TYR A 347     -14.459  58.863 -39.382  1.00  1.16           H  
ATOM   5495  HE1 TYR A 347     -12.917  54.383 -38.070  1.00  1.16           H  
ATOM   5496  HE2 TYR A 347     -12.065  58.281 -39.587  1.00  1.16           H  
ATOM   5497  HH  TYR A 347     -10.517  56.737 -39.311  1.00  1.16           H  
ATOM   5498  N   LEU A 348     -18.226  59.674 -36.216  1.00  1.33           N  
ATOM   5499  CA  LEU A 348     -19.549  60.263 -35.999  1.00  1.33           C  
ATOM   5500  C   LEU A 348     -19.901  61.299 -37.077  1.00  1.33           C  
ATOM   5501  O   LEU A 348     -21.055  61.423 -37.477  1.00  1.33           O  
ATOM   5502  CB  LEU A 348     -19.614  60.908 -34.611  1.00  1.33           C  
ATOM   5503  CG  LEU A 348     -20.975  61.459 -34.199  1.00  1.33           C  
ATOM   5504  CD1 LEU A 348     -21.983  60.314 -34.171  1.00  1.33           C  
ATOM   5505  CD2 LEU A 348     -20.857  62.111 -32.826  1.00  1.33           C  
ATOM   5506  H   LEU A 348     -17.568  59.656 -35.433  1.00  1.33           H  
ATOM   5507  HA  LEU A 348     -20.286  59.461 -36.043  1.00  1.33           H  
ATOM   5508 1HB  LEU A 348     -19.315  60.166 -33.872  1.00  1.33           H  
ATOM   5509 2HB  LEU A 348     -18.896  61.727 -34.578  1.00  1.33           H  
ATOM   5510  HG  LEU A 348     -21.312  62.198 -34.927  1.00  1.33           H  
ATOM   5511 1HD1 LEU A 348     -22.961  60.696 -33.880  1.00  1.33           H  
ATOM   5512 2HD1 LEU A 348     -22.049  59.862 -35.164  1.00  1.33           H  
ATOM   5513 3HD1 LEU A 348     -21.656  59.562 -33.452  1.00  1.33           H  
ATOM   5514 1HD2 LEU A 348     -21.828  62.505 -32.524  1.00  1.33           H  
ATOM   5515 2HD2 LEU A 348     -20.523  61.369 -32.099  1.00  1.33           H  
ATOM   5516 3HD2 LEU A 348     -20.133  62.924 -32.872  1.00  1.33           H  
ATOM   5517  N   GLU A 349     -18.896  62.051 -37.537  1.00  1.57           N  
ATOM   5518  CA  GLU A 349     -19.059  63.073 -38.572  1.00  1.57           C  
ATOM   5519  C   GLU A 349     -19.475  62.470 -39.926  1.00  1.57           C  
ATOM   5520  O   GLU A 349     -20.057  63.145 -40.784  1.00  1.57           O  
ATOM   5521  CB  GLU A 349     -17.753  63.856 -38.739  1.00  1.57           C  
ATOM   5522  CG  GLU A 349     -17.385  64.730 -37.537  1.00  1.57           C  
ATOM   5523  CD  GLU A 349     -16.081  65.482 -37.713  1.00  1.57           C  
ATOM   5524  OE1 GLU A 349     -15.416  65.268 -38.699  1.00  1.57           O  
ATOM   5525  OE2 GLU A 349     -15.756  66.272 -36.857  1.00  1.57           O  
ATOM   5526  H   GLU A 349     -17.978  61.893 -37.150  1.00  1.57           H  
ATOM   5527  HA  GLU A 349     -19.844  63.760 -38.253  1.00  1.57           H  
ATOM   5528 1HB  GLU A 349     -16.934  63.157 -38.911  1.00  1.57           H  
ATOM   5529 2HB  GLU A 349     -17.825  64.499 -39.616  1.00  1.57           H  
ATOM   5530 1HG  GLU A 349     -18.186  65.449 -37.368  1.00  1.57           H  
ATOM   5531 2HG  GLU A 349     -17.316  64.094 -36.654  1.00  1.57           H  
ATOM   5532  N   LEU A 350     -19.160  61.200 -40.146  1.00  1.86           N  
ATOM   5533  CA  LEU A 350     -19.468  60.566 -41.411  1.00  1.86           C  
ATOM   5534  C   LEU A 350     -20.891  60.050 -41.336  1.00  1.86           C  
ATOM   5535  O   LEU A 350     -21.129  58.868 -41.075  1.00  1.86           O  
ATOM   5536  CB  LEU A 350     -18.506  59.404 -41.707  1.00  1.86           C  
ATOM   5537  CG  LEU A 350     -17.022  59.738 -41.767  1.00  1.86           C  
ATOM   5538  CD1 LEU A 350     -16.255  58.469 -42.139  1.00  1.86           C  
ATOM   5539  CD2 LEU A 350     -16.799  60.861 -42.766  1.00  1.86           C  
ATOM   5540  H   LEU A 350     -18.742  60.638 -39.413  1.00  1.86           H  
ATOM   5541  HA  LEU A 350     -19.401  61.304 -42.209  1.00  1.86           H  
ATOM   5542 1HB  LEU A 350     -18.647  58.639 -40.943  1.00  1.86           H  
ATOM   5543 2HB  LEU A 350     -18.758  58.981 -42.664  1.00  1.86           H  
ATOM   5544  HG  LEU A 350     -16.676  60.056 -40.779  1.00  1.86           H  
ATOM   5545 1HD1 LEU A 350     -15.193  58.686 -42.174  1.00  1.86           H  
ATOM   5546 2HD1 LEU A 350     -16.428  57.687 -41.430  1.00  1.86           H  
ATOM   5547 3HD1 LEU A 350     -16.597  58.134 -43.110  1.00  1.86           H  
ATOM   5548 1HD2 LEU A 350     -15.736  61.104 -42.818  1.00  1.86           H  
ATOM   5549 2HD2 LEU A 350     -17.151  60.552 -43.743  1.00  1.86           H  
ATOM   5550 3HD2 LEU A 350     -17.359  61.742 -42.446  1.00  1.86           H  
ATOM   5551  N   GLU A 351     -21.852  60.937 -41.576  1.00  2.12           N  
ATOM   5552  CA  GLU A 351     -23.263  60.608 -41.345  1.00  2.12           C  
ATOM   5553  C   GLU A 351     -23.899  59.677 -42.381  1.00  2.12           C  
ATOM   5554  O   GLU A 351     -24.753  60.061 -43.178  1.00  2.12           O  
ATOM   5555  CB  GLU A 351     -24.104  61.881 -41.235  1.00  2.12           C  
ATOM   5556  CG  GLU A 351     -23.769  62.766 -40.029  1.00  2.12           C  
ATOM   5557  CD  GLU A 351     -24.668  63.985 -39.925  1.00  2.12           C  
ATOM   5558  OE1 GLU A 351     -25.439  64.205 -40.829  1.00  2.12           O  
ATOM   5559  OE2 GLU A 351     -24.596  64.684 -38.939  1.00  2.12           O  
ATOM   5560  H   GLU A 351     -21.552  61.887 -41.795  1.00  2.12           H  
ATOM   5561  HA  GLU A 351     -23.320  60.098 -40.381  1.00  2.12           H  
ATOM   5562 1HB  GLU A 351     -23.974  62.480 -42.136  1.00  2.12           H  
ATOM   5563 2HB  GLU A 351     -25.159  61.611 -41.169  1.00  2.12           H  
ATOM   5564 1HG  GLU A 351     -23.867  62.171 -39.119  1.00  2.12           H  
ATOM   5565 2HG  GLU A 351     -22.729  63.087 -40.104  1.00  2.12           H  
ATOM   5566  N   TYR A 352     -23.499  58.423 -42.274  1.00  2.25           N  
ATOM   5567  CA  TYR A 352     -23.920  57.273 -43.063  1.00  2.25           C  
ATOM   5568  C   TYR A 352     -24.596  56.331 -42.095  1.00  2.25           C  
ATOM   5569  O   TYR A 352     -24.307  55.141 -42.040  1.00  2.25           O  
ATOM   5570  CB  TYR A 352     -22.737  56.633 -43.790  1.00  2.25           C  
ATOM   5571  CG  TYR A 352     -22.146  57.572 -44.807  1.00  2.25           C  
ATOM   5572  CD1 TYR A 352     -21.047  58.329 -44.492  1.00  2.25           C  
ATOM   5573  CD2 TYR A 352     -22.742  57.691 -46.048  1.00  2.25           C  
ATOM   5574  CE1 TYR A 352     -20.539  59.235 -45.408  1.00  2.25           C  
ATOM   5575  CE2 TYR A 352     -22.247  58.581 -46.969  1.00  2.25           C  
ATOM   5576  CZ  TYR A 352     -21.156  59.359 -46.657  1.00  2.25           C  
ATOM   5577  OH  TYR A 352     -20.689  60.263 -47.582  1.00  2.25           O  
ATOM   5578  H   TYR A 352     -22.776  58.269 -41.574  1.00  2.25           H  
ATOM   5579  HA  TYR A 352     -24.659  57.592 -43.799  1.00  2.25           H  
ATOM   5580 1HB  TYR A 352     -21.969  56.394 -43.060  1.00  2.25           H  
ATOM   5581 2HB  TYR A 352     -23.043  55.711 -44.285  1.00  2.25           H  
ATOM   5582  HD1 TYR A 352     -20.597  58.214 -43.521  1.00  2.25           H  
ATOM   5583  HD2 TYR A 352     -23.613  57.086 -46.290  1.00  2.25           H  
ATOM   5584  HE1 TYR A 352     -19.670  59.844 -45.153  1.00  2.25           H  
ATOM   5585  HE2 TYR A 352     -22.725  58.680 -47.944  1.00  2.25           H  
ATOM   5586  HH  TYR A 352     -21.188  60.170 -48.403  1.00  2.25           H  
ATOM   5587  N   ASN A 353     -25.517  56.912 -41.327  1.00  2.18           N  
ATOM   5588  CA  ASN A 353     -26.221  56.292 -40.206  1.00  2.18           C  
ATOM   5589  C   ASN A 353     -27.314  55.293 -40.602  1.00  2.18           C  
ATOM   5590  O   ASN A 353     -28.080  54.830 -39.753  1.00  2.18           O  
ATOM   5591  CB  ASN A 353     -26.805  57.399 -39.349  1.00  2.18           C  
ATOM   5592  CG  ASN A 353     -25.727  58.181 -38.640  1.00  2.18           C  
ATOM   5593  OD1 ASN A 353     -24.687  57.622 -38.296  1.00  2.18           O  
ATOM   5594  ND2 ASN A 353     -25.951  59.455 -38.431  1.00  2.18           N  
ATOM   5595  H   ASN A 353     -25.696  57.891 -41.511  1.00  2.18           H  
ATOM   5596  HA  ASN A 353     -25.490  55.738 -39.613  1.00  2.18           H  
ATOM   5597 1HB  ASN A 353     -27.389  58.078 -39.972  1.00  2.18           H  
ATOM   5598 2HB  ASN A 353     -27.476  56.970 -38.607  1.00  2.18           H  
ATOM   5599 1HD2 ASN A 353     -25.259  60.016 -37.969  1.00  2.18           H  
ATOM   5600 2HD2 ASN A 353     -26.810  59.870 -38.735  1.00  2.18           H  
ATOM   5601  N   THR A 354     -27.386  54.972 -41.885  1.00  1.92           N  
ATOM   5602  CA  THR A 354     -28.278  53.938 -42.367  1.00  1.92           C  
ATOM   5603  C   THR A 354     -27.947  52.662 -41.673  1.00  1.92           C  
ATOM   5604  O   THR A 354     -26.777  52.370 -41.436  1.00  1.92           O  
ATOM   5605  CB  THR A 354     -28.085  53.660 -43.856  1.00  1.92           C  
ATOM   5606  OG1 THR A 354     -28.954  52.562 -44.252  1.00  1.92           O  
ATOM   5607  CG2 THR A 354     -26.632  53.289 -44.110  1.00  1.92           C  
ATOM   5608  H   THR A 354     -26.749  55.415 -42.529  1.00  1.92           H  
ATOM   5609  HA  THR A 354     -29.312  54.209 -42.151  1.00  1.92           H  
ATOM   5610  HB  THR A 354     -28.344  54.546 -44.432  1.00  1.92           H  
ATOM   5611  HG1 THR A 354     -28.672  51.701 -43.774  1.00  1.92           H  
ATOM   5612 1HG2 THR A 354     -26.481  53.079 -45.163  1.00  1.92           H  
ATOM   5613 2HG2 THR A 354     -25.984  54.108 -43.808  1.00  1.92           H  
ATOM   5614 3HG2 THR A 354     -26.393  52.412 -43.530  1.00  1.92           H  
ATOM   5615  N   SER A 355     -28.941  51.868 -41.347  1.00  1.59           N  
ATOM   5616  CA  SER A 355     -28.526  50.622 -40.777  1.00  1.59           C  
ATOM   5617  C   SER A 355     -27.831  49.853 -41.870  1.00  1.59           C  
ATOM   5618  O   SER A 355     -28.140  50.053 -43.058  1.00  1.59           O  
ATOM   5619  CB  SER A 355     -29.711  49.839 -40.236  1.00  1.59           C  
ATOM   5620  OG  SER A 355     -30.579  49.437 -41.267  1.00  1.59           O  
ATOM   5621  H   SER A 355     -29.907  52.108 -41.513  1.00  1.59           H  
ATOM   5622  HA  SER A 355     -27.812  50.803 -39.977  1.00  1.59           H  
ATOM   5623 1HB  SER A 355     -29.335  48.953 -39.711  1.00  1.59           H  
ATOM   5624 2HB  SER A 355     -30.251  50.443 -39.509  1.00  1.59           H  
ATOM   5625  HG  SER A 355     -31.199  48.821 -40.861  1.00  1.59           H  
ATOM   5626  N   LEU A 356     -26.924  48.977 -41.453  1.00  1.28           N  
ATOM   5627  CA  LEU A 356     -26.261  48.005 -42.319  1.00  1.28           C  
ATOM   5628  C   LEU A 356     -26.286  46.687 -41.526  1.00  1.28           C  
ATOM   5629  O   LEU A 356     -25.263  46.276 -40.969  1.00  1.28           O  
ATOM   5630  CB  LEU A 356     -24.825  48.449 -42.677  1.00  1.28           C  
ATOM   5631  CG  LEU A 356     -24.708  49.791 -43.497  1.00  1.28           C  
ATOM   5632  CD1 LEU A 356     -23.272  50.214 -43.612  1.00  1.28           C  
ATOM   5633  CD2 LEU A 356     -25.295  49.619 -44.879  1.00  1.28           C  
ATOM   5634  H   LEU A 356     -26.721  48.978 -40.447  1.00  1.28           H  
ATOM   5635  HA  LEU A 356     -26.809  47.915 -43.250  1.00  1.28           H  
ATOM   5636 1HB  LEU A 356     -24.272  48.573 -41.760  1.00  1.28           H  
ATOM   5637 2HB  LEU A 356     -24.344  47.664 -43.249  1.00  1.28           H  
ATOM   5638  HG  LEU A 356     -25.237  50.570 -42.965  1.00  1.28           H  
ATOM   5639 1HD1 LEU A 356     -23.220  51.152 -44.163  1.00  1.28           H  
ATOM   5640 2HD1 LEU A 356     -22.863  50.355 -42.634  1.00  1.28           H  
ATOM   5641 3HD1 LEU A 356     -22.706  49.449 -44.139  1.00  1.28           H  
ATOM   5642 1HD2 LEU A 356     -25.213  50.561 -45.422  1.00  1.28           H  
ATOM   5643 2HD2 LEU A 356     -24.753  48.861 -45.410  1.00  1.28           H  
ATOM   5644 3HD2 LEU A 356     -26.342  49.334 -44.802  1.00  1.28           H  
ATOM   5645  N   PRO A 357     -27.449  46.017 -41.458  1.00  1.06           N  
ATOM   5646  CA  PRO A 357     -27.783  44.962 -40.513  1.00  1.06           C  
ATOM   5647  C   PRO A 357     -26.924  43.709 -40.542  1.00  1.06           C  
ATOM   5648  O   PRO A 357     -26.817  43.013 -39.532  1.00  1.06           O  
ATOM   5649  CB  PRO A 357     -29.234  44.635 -40.872  1.00  1.06           C  
ATOM   5650  CG  PRO A 357     -29.383  45.053 -42.317  1.00  1.06           C  
ATOM   5651  CD  PRO A 357     -28.484  46.251 -42.483  1.00  1.06           C  
ATOM   5652  HA  PRO A 357     -27.748  45.409 -39.498  1.00  1.06           H  
ATOM   5653 1HB  PRO A 357     -29.415  43.556 -40.731  1.00  1.06           H  
ATOM   5654 2HB  PRO A 357     -29.921  45.164 -40.199  1.00  1.06           H  
ATOM   5655 1HG  PRO A 357     -29.091  44.219 -42.978  1.00  1.06           H  
ATOM   5656 2HG  PRO A 357     -30.438  45.276 -42.543  1.00  1.06           H  
ATOM   5657 1HD  PRO A 357     -28.054  46.193 -43.496  1.00  1.06           H  
ATOM   5658 2HD  PRO A 357     -29.028  47.189 -42.299  1.00  1.06           H  
ATOM   5659  N   VAL A 358     -26.279  43.392 -41.663  1.00  0.92           N  
ATOM   5660  CA  VAL A 358     -25.486  42.180 -41.633  1.00  0.92           C  
ATOM   5661  C   VAL A 358     -24.216  42.486 -40.861  1.00  0.92           C  
ATOM   5662  O   VAL A 358     -23.865  41.770 -39.925  1.00  0.92           O  
ATOM   5663  CB  VAL A 358     -25.197  41.632 -43.034  1.00  0.92           C  
ATOM   5664  CG1 VAL A 358     -24.289  40.500 -42.909  1.00  0.92           C  
ATOM   5665  CG2 VAL A 358     -26.489  41.213 -43.703  1.00  0.92           C  
ATOM   5666  H   VAL A 358     -26.306  43.956 -42.519  1.00  0.92           H  
ATOM   5667  HA  VAL A 358     -26.038  41.410 -41.099  1.00  0.92           H  
ATOM   5668  HB  VAL A 358     -24.701  42.384 -43.630  1.00  0.92           H  
ATOM   5669 1HG1 VAL A 358     -24.043  40.103 -43.868  1.00  0.92           H  
ATOM   5670 2HG1 VAL A 358     -23.437  40.876 -42.458  1.00  0.92           H  
ATOM   5671 3HG1 VAL A 358     -24.741  39.728 -42.296  1.00  0.92           H  
ATOM   5672 1HG2 VAL A 358     -26.269  40.822 -44.697  1.00  0.92           H  
ATOM   5673 2HG2 VAL A 358     -26.976  40.445 -43.107  1.00  0.92           H  
ATOM   5674 3HG2 VAL A 358     -27.143  42.085 -43.789  1.00  0.92           H  
ATOM   5675  N   THR A 359     -23.569  43.599 -41.195  1.00  0.86           N  
ATOM   5676  CA  THR A 359     -22.369  44.027 -40.501  1.00  0.86           C  
ATOM   5677  C   THR A 359     -22.628  44.233 -39.039  1.00  0.86           C  
ATOM   5678  O   THR A 359     -21.814  43.853 -38.202  1.00  0.86           O  
ATOM   5679  CB  THR A 359     -21.819  45.357 -41.000  1.00  0.86           C  
ATOM   5680  OG1 THR A 359     -21.426  45.240 -42.360  1.00  0.86           O  
ATOM   5681  CG2 THR A 359     -20.654  45.731 -40.092  1.00  0.86           C  
ATOM   5682  H   THR A 359     -23.905  44.143 -41.991  1.00  0.86           H  
ATOM   5683  HA  THR A 359     -21.604  43.262 -40.621  1.00  0.86           H  
ATOM   5684  HB  THR A 359     -22.591  46.130 -40.939  1.00  0.86           H  
ATOM   5685  HG1 THR A 359     -22.237  45.040 -42.881  1.00  0.86           H  
ATOM   5686 1HG2 THR A 359     -20.212  46.665 -40.379  1.00  0.86           H  
ATOM   5687 2HG2 THR A 359     -21.023  45.812 -39.084  1.00  0.86           H  
ATOM   5688 3HG2 THR A 359     -19.924  44.960 -40.126  1.00  0.86           H  
ATOM   5689  N   GLU A 360     -23.748  44.868 -38.716  1.00  0.84           N  
ATOM   5690  CA  GLU A 360     -24.035  45.144 -37.320  1.00  0.84           C  
ATOM   5691  C   GLU A 360     -24.141  43.828 -36.538  1.00  0.84           C  
ATOM   5692  O   GLU A 360     -23.590  43.698 -35.437  1.00  0.84           O  
ATOM   5693  CB  GLU A 360     -25.323  45.973 -37.244  1.00  0.84           C  
ATOM   5694  CG  GLU A 360     -25.154  47.408 -37.817  1.00  0.84           C  
ATOM   5695  CD  GLU A 360     -26.432  48.178 -37.995  1.00  0.84           C  
ATOM   5696  OE1 GLU A 360     -27.478  47.652 -37.727  1.00  0.84           O  
ATOM   5697  OE2 GLU A 360     -26.368  49.305 -38.472  1.00  0.84           O  
ATOM   5698  H   GLU A 360     -24.384  45.175 -39.458  1.00  0.84           H  
ATOM   5699  HA  GLU A 360     -23.213  45.723 -36.902  1.00  0.84           H  
ATOM   5700 1HB  GLU A 360     -26.108  45.471 -37.802  1.00  0.84           H  
ATOM   5701 2HB  GLU A 360     -25.650  46.051 -36.207  1.00  0.84           H  
ATOM   5702 1HG  GLU A 360     -24.537  47.971 -37.134  1.00  0.84           H  
ATOM   5703 2HG  GLU A 360     -24.628  47.351 -38.766  1.00  0.84           H  
ATOM   5704  N   LYS A 361     -24.775  42.809 -37.134  1.00  0.85           N  
ATOM   5705  CA  LYS A 361     -24.873  41.523 -36.459  1.00  0.85           C  
ATOM   5706  C   LYS A 361     -23.507  40.844 -36.367  1.00  0.85           C  
ATOM   5707  O   LYS A 361     -23.139  40.333 -35.315  1.00  0.85           O  
ATOM   5708  CB  LYS A 361     -25.881  40.635 -37.181  1.00  0.85           C  
ATOM   5709  CG  LYS A 361     -27.330  41.107 -37.017  1.00  0.85           C  
ATOM   5710  CD  LYS A 361     -28.301  40.252 -37.809  1.00  0.85           C  
ATOM   5711  CE  LYS A 361     -29.731  40.757 -37.655  1.00  0.85           C  
ATOM   5712  NZ  LYS A 361     -30.703  39.944 -38.446  1.00  0.85           N  
ATOM   5713  H   LYS A 361     -25.235  42.930 -38.041  1.00  0.85           H  
ATOM   5714  HA  LYS A 361     -25.229  41.693 -35.443  1.00  0.85           H  
ATOM   5715 1HB  LYS A 361     -25.648  40.620 -38.250  1.00  0.85           H  
ATOM   5716 2HB  LYS A 361     -25.802  39.611 -36.807  1.00  0.85           H  
ATOM   5717 1HG  LYS A 361     -27.600  41.056 -35.964  1.00  0.85           H  
ATOM   5718 2HG  LYS A 361     -27.414  42.141 -37.337  1.00  0.85           H  
ATOM   5719 1HD  LYS A 361     -28.025  40.293 -38.868  1.00  0.85           H  
ATOM   5720 2HD  LYS A 361     -28.242  39.218 -37.471  1.00  0.85           H  
ATOM   5721 1HE  LYS A 361     -30.009  40.717 -36.604  1.00  0.85           H  
ATOM   5722 2HE  LYS A 361     -29.777  41.793 -37.995  1.00  0.85           H  
ATOM   5723 1HZ  LYS A 361     -31.635  40.312 -38.318  1.00  0.85           H  
ATOM   5724 2HZ  LYS A 361     -30.457  39.988 -39.425  1.00  0.85           H  
ATOM   5725 3HZ  LYS A 361     -30.676  38.985 -38.135  1.00  0.85           H  
ATOM   5726  N   ILE A 362     -22.720  40.925 -37.438  1.00  0.86           N  
ATOM   5727  CA  ILE A 362     -21.397  40.310 -37.487  1.00  0.86           C  
ATOM   5728  C   ILE A 362     -20.444  40.944 -36.465  1.00  0.86           C  
ATOM   5729  O   ILE A 362     -19.742  40.237 -35.739  1.00  0.86           O  
ATOM   5730  CB  ILE A 362     -20.854  40.400 -38.925  1.00  0.86           C  
ATOM   5731  CG1 ILE A 362     -21.681  39.468 -39.807  1.00  0.86           C  
ATOM   5732  CG2 ILE A 362     -19.444  40.051 -39.032  1.00  0.86           C  
ATOM   5733  CD1 ILE A 362     -21.411  39.653 -41.216  1.00  0.86           C  
ATOM   5734  H   ILE A 362     -23.079  41.380 -38.274  1.00  0.86           H  
ATOM   5735  HA  ILE A 362     -21.498  39.260 -37.247  1.00  0.86           H  
ATOM   5736  HB  ILE A 362     -20.988  41.416 -39.273  1.00  0.86           H  
ATOM   5737 1HG1 ILE A 362     -21.476  38.439 -39.539  1.00  0.86           H  
ATOM   5738 2HG1 ILE A 362     -22.734  39.659 -39.628  1.00  0.86           H  
ATOM   5739 1HG2 ILE A 362     -19.115  40.153 -40.057  1.00  0.86           H  
ATOM   5740 2HG2 ILE A 362     -18.860  40.694 -38.399  1.00  0.86           H  
ATOM   5741 3HG2 ILE A 362     -19.343  39.061 -38.738  1.00  0.86           H  
ATOM   5742 1HD1 ILE A 362     -22.029  38.981 -41.803  1.00  0.86           H  
ATOM   5743 2HD1 ILE A 362     -21.622  40.676 -41.458  1.00  0.86           H  
ATOM   5744 3HD1 ILE A 362     -20.392  39.458 -41.413  1.00  0.86           H  
ATOM   5745  N   CYS A 363     -20.455  42.263 -36.332  1.00  0.87           N  
ATOM   5746  CA  CYS A 363     -19.592  42.898 -35.338  1.00  0.87           C  
ATOM   5747  C   CYS A 363     -19.946  42.392 -33.941  1.00  0.87           C  
ATOM   5748  O   CYS A 363     -19.055  42.194 -33.097  1.00  0.87           O  
ATOM   5749  CB  CYS A 363     -19.756  44.416 -35.363  1.00  0.87           C  
ATOM   5750  SG  CYS A 363     -19.055  45.226 -36.800  1.00  0.87           S  
ATOM   5751  H   CYS A 363     -21.040  42.829 -36.938  1.00  0.87           H  
ATOM   5752  HA  CYS A 363     -18.556  42.649 -35.557  1.00  0.87           H  
ATOM   5753 1HB  CYS A 363     -20.824  44.652 -35.337  1.00  0.87           H  
ATOM   5754 2HB  CYS A 363     -19.304  44.842 -34.481  1.00  0.87           H  
ATOM   5755  HG  CYS A 363     -17.763  45.109 -36.405  1.00  0.87           H  
ATOM   5756  N   ASN A 364     -21.241  42.178 -33.700  1.00  0.87           N  
ATOM   5757  CA  ASN A 364     -21.741  41.677 -32.433  1.00  0.87           C  
ATOM   5758  C   ASN A 364     -21.567  40.154 -32.229  1.00  0.87           C  
ATOM   5759  O   ASN A 364     -21.444  39.715 -31.086  1.00  0.87           O  
ATOM   5760  CB  ASN A 364     -23.191  42.075 -32.282  1.00  0.87           C  
ATOM   5761  CG  ASN A 364     -23.346  43.568 -32.073  1.00  0.87           C  
ATOM   5762  OD1 ASN A 364     -22.438  44.250 -31.574  1.00  0.87           O  
ATOM   5763  ND2 ASN A 364     -24.485  44.088 -32.451  1.00  0.87           N  
ATOM   5764  H   ASN A 364     -21.929  42.397 -34.428  1.00  0.87           H  
ATOM   5765  HA  ASN A 364     -21.174  42.163 -31.639  1.00  0.87           H  
ATOM   5766 1HB  ASN A 364     -23.738  41.787 -33.182  1.00  0.87           H  
ATOM   5767 2HB  ASN A 364     -23.633  41.544 -31.443  1.00  0.87           H  
ATOM   5768 1HD2 ASN A 364     -24.646  45.068 -32.347  1.00  0.87           H  
ATOM   5769 2HD2 ASN A 364     -25.187  43.506 -32.857  1.00  0.87           H  
ATOM   5770  N   GLU A 365     -21.619  39.349 -33.310  1.00  0.86           N  
ATOM   5771  CA  GLU A 365     -21.535  37.878 -33.191  1.00  0.86           C  
ATOM   5772  C   GLU A 365     -20.163  37.229 -33.503  1.00  0.86           C  
ATOM   5773  O   GLU A 365     -19.932  36.066 -33.154  1.00  0.86           O  
ATOM   5774  CB  GLU A 365     -22.614  37.187 -34.027  1.00  0.86           C  
ATOM   5775  CG  GLU A 365     -24.051  37.453 -33.576  1.00  0.86           C  
ATOM   5776  CD  GLU A 365     -25.050  36.689 -34.404  1.00  0.86           C  
ATOM   5777  OE1 GLU A 365     -24.777  35.553 -34.707  1.00  0.86           O  
ATOM   5778  OE2 GLU A 365     -26.058  37.232 -34.776  1.00  0.86           O  
ATOM   5779  H   GLU A 365     -21.760  39.766 -34.226  1.00  0.86           H  
ATOM   5780  HA  GLU A 365     -21.775  37.636 -32.164  1.00  0.86           H  
ATOM   5781 1HB  GLU A 365     -22.525  37.501 -35.068  1.00  0.86           H  
ATOM   5782 2HB  GLU A 365     -22.462  36.113 -33.978  1.00  0.86           H  
ATOM   5783 1HG  GLU A 365     -24.148  37.156 -32.528  1.00  0.86           H  
ATOM   5784 2HG  GLU A 365     -24.254  38.519 -33.649  1.00  0.86           H  
ATOM   5785  N   ILE A 366     -19.253  37.931 -34.171  1.00  0.85           N  
ATOM   5786  CA  ILE A 366     -17.944  37.336 -34.477  1.00  0.85           C  
ATOM   5787  C   ILE A 366     -16.924  37.293 -33.350  1.00  0.85           C  
ATOM   5788  O   ILE A 366     -16.744  38.247 -32.587  1.00  0.85           O  
ATOM   5789  CB  ILE A 366     -17.284  37.965 -35.713  1.00  0.85           C  
ATOM   5790  CG1 ILE A 366     -18.119  37.689 -36.887  1.00  0.85           C  
ATOM   5791  CG2 ILE A 366     -15.881  37.437 -35.919  1.00  0.85           C  
ATOM   5792  CD1 ILE A 366     -18.305  36.257 -37.164  1.00  0.85           C  
ATOM   5793  H   ILE A 366     -19.466  38.868 -34.508  1.00  0.85           H  
ATOM   5794  HA  ILE A 366     -18.129  36.300 -34.751  1.00  0.85           H  
ATOM   5795  HB  ILE A 366     -17.251  39.052 -35.596  1.00  0.85           H  
ATOM   5796 1HG1 ILE A 366     -19.095  38.115 -36.730  1.00  0.85           H  
ATOM   5797 2HG1 ILE A 366     -17.650  38.140 -37.750  1.00  0.85           H  
ATOM   5798 1HG2 ILE A 366     -15.449  37.886 -36.811  1.00  0.85           H  
ATOM   5799 2HG2 ILE A 366     -15.253  37.678 -35.068  1.00  0.85           H  
ATOM   5800 3HG2 ILE A 366     -15.948  36.365 -36.033  1.00  0.85           H  
ATOM   5801 1HD1 ILE A 366     -18.930  36.122 -38.033  1.00  0.85           H  
ATOM   5802 2HD1 ILE A 366     -17.349  35.787 -37.332  1.00  0.85           H  
ATOM   5803 3HD1 ILE A 366     -18.769  35.819 -36.318  1.00  0.85           H  
ATOM   5804  N   LEU A 367     -16.275  36.134 -33.257  1.00  0.84           N  
ATOM   5805  CA  LEU A 367     -15.193  35.857 -32.332  1.00  0.84           C  
ATOM   5806  C   LEU A 367     -14.025  35.196 -33.078  1.00  0.84           C  
ATOM   5807  O   LEU A 367     -14.209  34.246 -33.847  1.00  0.84           O  
ATOM   5808  CB  LEU A 367     -15.705  34.999 -31.191  1.00  0.84           C  
ATOM   5809  CG  LEU A 367     -14.709  34.548 -30.195  1.00  0.84           C  
ATOM   5810  CD1 LEU A 367     -14.109  35.738 -29.515  1.00  0.84           C  
ATOM   5811  CD2 LEU A 367     -15.439  33.720 -29.210  1.00  0.84           C  
ATOM   5812  H   LEU A 367     -16.553  35.388 -33.894  1.00  0.84           H  
ATOM   5813  HA  LEU A 367     -14.837  36.801 -31.919  1.00  0.84           H  
ATOM   5814 1HB  LEU A 367     -16.442  35.564 -30.655  1.00  0.84           H  
ATOM   5815 2HB  LEU A 367     -16.189  34.118 -31.606  1.00  0.84           H  
ATOM   5816  HG  LEU A 367     -13.907  33.969 -30.665  1.00  0.84           H  
ATOM   5817 1HD1 LEU A 367     -13.416  35.412 -28.765  1.00  0.84           H  
ATOM   5818 2HD1 LEU A 367     -13.588  36.348 -30.243  1.00  0.84           H  
ATOM   5819 3HD1 LEU A 367     -14.889  36.318 -29.061  1.00  0.84           H  
ATOM   5820 1HD2 LEU A 367     -14.764  33.394 -28.460  1.00  0.84           H  
ATOM   5821 2HD2 LEU A 367     -16.234  34.311 -28.751  1.00  0.84           H  
ATOM   5822 3HD2 LEU A 367     -15.869  32.871 -29.712  1.00  0.84           H  
ATOM   5823  N   SER A 368     -12.830  35.757 -32.931  1.00  0.85           N  
ATOM   5824  CA  SER A 368     -11.675  35.232 -33.633  1.00  0.85           C  
ATOM   5825  C   SER A 368     -10.864  34.297 -32.748  1.00  0.85           C  
ATOM   5826  O   SER A 368     -10.584  34.598 -31.580  1.00  0.85           O  
ATOM   5827  CB  SER A 368     -10.822  36.377 -34.092  1.00  0.85           C  
ATOM   5828  OG  SER A 368     -11.538  37.177 -34.976  1.00  0.85           O  
ATOM   5829  H   SER A 368     -12.699  36.553 -32.313  1.00  0.85           H  
ATOM   5830  HA  SER A 368     -12.017  34.672 -34.502  1.00  0.85           H  
ATOM   5831 1HB  SER A 368     -10.482  36.963 -33.245  1.00  0.85           H  
ATOM   5832 2HB  SER A 368      -9.944  35.980 -34.590  1.00  0.85           H  
ATOM   5833  HG  SER A 368     -11.830  36.590 -35.678  1.00  0.85           H  
ATOM   5834  N   LEU A 369     -10.406  33.200 -33.338  1.00  0.87           N  
ATOM   5835  CA  LEU A 369      -9.604  32.226 -32.620  1.00  0.87           C  
ATOM   5836  C   LEU A 369      -8.160  32.358 -33.101  1.00  0.87           C  
ATOM   5837  O   LEU A 369      -7.934  32.730 -34.265  1.00  0.87           O  
ATOM   5838  CB  LEU A 369     -10.110  30.820 -32.921  1.00  0.87           C  
ATOM   5839  CG  LEU A 369     -11.587  30.611 -32.700  1.00  0.87           C  
ATOM   5840  CD1 LEU A 369     -11.934  29.184 -33.084  1.00  0.87           C  
ATOM   5841  CD2 LEU A 369     -11.958  30.943 -31.253  1.00  0.87           C  
ATOM   5842  H   LEU A 369     -10.648  33.035 -34.314  1.00  0.87           H  
ATOM   5843  HA  LEU A 369      -9.693  32.427 -31.560  1.00  0.87           H  
ATOM   5844 1HB  LEU A 369      -9.889  30.590 -33.934  1.00  0.87           H  
ATOM   5845 2HB  LEU A 369      -9.578  30.120 -32.300  1.00  0.87           H  
ATOM   5846  HG  LEU A 369     -12.140  31.272 -33.377  1.00  0.87           H  
ATOM   5847 1HD1 LEU A 369     -12.993  29.037 -32.989  1.00  0.87           H  
ATOM   5848 2HD1 LEU A 369     -11.649  28.989 -34.075  1.00  0.87           H  
ATOM   5849 3HD1 LEU A 369     -11.422  28.500 -32.458  1.00  0.87           H  
ATOM   5850 1HD2 LEU A 369     -13.025  30.805 -31.109  1.00  0.87           H  
ATOM   5851 2HD2 LEU A 369     -11.409  30.284 -30.580  1.00  0.87           H  
ATOM   5852 3HD2 LEU A 369     -11.701  31.979 -31.033  1.00  0.87           H  
ATOM   5853  N   PRO A 370      -7.156  32.083 -32.254  1.00  0.91           N  
ATOM   5854  CA  PRO A 370      -5.767  32.106 -32.630  1.00  0.91           C  
ATOM   5855  C   PRO A 370      -5.556  31.263 -33.840  1.00  0.91           C  
ATOM   5856  O   PRO A 370      -6.005  30.124 -33.876  1.00  0.91           O  
ATOM   5857  CB  PRO A 370      -5.099  31.413 -31.438  1.00  0.91           C  
ATOM   5858  CG  PRO A 370      -5.964  31.750 -30.282  1.00  0.91           C  
ATOM   5859  CD  PRO A 370      -7.395  31.735 -30.837  1.00  0.91           C  
ATOM   5860  HA  PRO A 370      -5.415  33.134 -32.779  1.00  0.91           H  
ATOM   5861 1HB  PRO A 370      -5.033  30.332 -31.621  1.00  0.91           H  
ATOM   5862 2HB  PRO A 370      -4.079  31.765 -31.333  1.00  0.91           H  
ATOM   5863 1HG  PRO A 370      -5.808  31.035 -29.459  1.00  0.91           H  
ATOM   5864 2HG  PRO A 370      -5.639  32.718 -29.906  1.00  0.91           H  
ATOM   5865 1HD  PRO A 370      -7.869  30.759 -30.728  1.00  0.91           H  
ATOM   5866 2HD  PRO A 370      -7.945  32.531 -30.331  1.00  0.91           H  
ATOM   5867  N   MET A 371      -4.955  31.832 -34.859  1.00  0.96           N  
ATOM   5868  CA  MET A 371      -4.520  31.021 -35.960  1.00  0.96           C  
ATOM   5869  C   MET A 371      -3.222  31.533 -36.534  1.00  0.96           C  
ATOM   5870  O   MET A 371      -3.054  32.730 -36.782  1.00  0.96           O  
ATOM   5871  CB  MET A 371      -5.632  30.960 -36.983  1.00  0.96           C  
ATOM   5872  CG  MET A 371      -5.300  30.220 -38.155  1.00  0.96           C  
ATOM   5873  SD  MET A 371      -6.671  30.008 -39.227  1.00  0.96           S  
ATOM   5874  CE  MET A 371      -5.725  29.379 -40.494  1.00  0.96           C  
ATOM   5875  H   MET A 371      -4.692  32.808 -34.821  1.00  0.96           H  
ATOM   5876  HA  MET A 371      -4.338  30.015 -35.599  1.00  0.96           H  
ATOM   5877 1HB  MET A 371      -6.516  30.512 -36.535  1.00  0.96           H  
ATOM   5878 2HB  MET A 371      -5.882  31.959 -37.291  1.00  0.96           H  
ATOM   5879 1HG  MET A 371      -4.516  30.733 -38.704  1.00  0.96           H  
ATOM   5880 2HG  MET A 371      -4.939  29.266 -37.859  1.00  0.96           H  
ATOM   5881 1HE  MET A 371      -6.341  29.147 -41.327  1.00  0.96           H  
ATOM   5882 2HE  MET A 371      -4.994  30.121 -40.777  1.00  0.96           H  
ATOM   5883 3HE  MET A 371      -5.226  28.501 -40.165  1.00  0.96           H  
ATOM   5884  N   HIS A 372      -2.321  30.610 -36.765  1.00  1.01           N  
ATOM   5885  CA  HIS A 372      -1.020  30.891 -37.327  1.00  1.01           C  
ATOM   5886  C   HIS A 372      -0.378  29.618 -37.895  1.00  1.01           C  
ATOM   5887  O   HIS A 372      -0.660  28.550 -37.380  1.00  1.01           O  
ATOM   5888  CB  HIS A 372      -0.203  31.593 -36.248  1.00  1.01           C  
ATOM   5889  CG  HIS A 372      -0.293  30.951 -34.884  1.00  1.01           C  
ATOM   5890  ND1 HIS A 372      -1.190  31.389 -33.909  1.00  1.01           N  
ATOM   5891  CD2 HIS A 372       0.333  29.911 -34.355  1.00  1.01           C  
ATOM   5892  CE1 HIS A 372      -1.054  30.657 -32.832  1.00  1.01           C  
ATOM   5893  NE2 HIS A 372      -0.135  29.753 -33.069  1.00  1.01           N  
ATOM   5894  H   HIS A 372      -2.551  29.655 -36.525  1.00  1.01           H  
ATOM   5895  HA  HIS A 372      -1.154  31.601 -38.122  1.00  1.01           H  
ATOM   5896 1HB  HIS A 372       0.820  31.574 -36.533  1.00  1.01           H  
ATOM   5897 2HB  HIS A 372      -0.497  32.632 -36.170  1.00  1.01           H  
ATOM   5898  HD2 HIS A 372       1.069  29.314 -34.848  1.00  1.01           H  
ATOM   5899  HE1 HIS A 372      -1.615  30.773 -31.897  1.00  1.01           H  
ATOM   5900  HE2 HIS A 372       0.174  29.041 -32.417  1.00  1.01           H  
ATOM   5901  N   PRO A 373       0.535  29.689 -38.890  1.00  1.07           N  
ATOM   5902  CA  PRO A 373       1.209  28.560 -39.531  1.00  1.07           C  
ATOM   5903  C   PRO A 373       1.844  27.506 -38.623  1.00  1.07           C  
ATOM   5904  O   PRO A 373       1.858  26.327 -38.966  1.00  1.07           O  
ATOM   5905  CB  PRO A 373       2.308  29.277 -40.328  1.00  1.07           C  
ATOM   5906  CG  PRO A 373       1.730  30.599 -40.668  1.00  1.07           C  
ATOM   5907  CD  PRO A 373       0.900  30.989 -39.472  1.00  1.07           C  
ATOM   5908  HA  PRO A 373       0.494  28.083 -40.218  1.00  1.07           H  
ATOM   5909 1HB  PRO A 373       3.233  29.336 -39.755  1.00  1.07           H  
ATOM   5910 2HB  PRO A 373       2.537  28.712 -41.223  1.00  1.07           H  
ATOM   5911 1HG  PRO A 373       2.545  31.322 -40.860  1.00  1.07           H  
ATOM   5912 2HG  PRO A 373       1.157  30.525 -41.601  1.00  1.07           H  
ATOM   5913 1HD  PRO A 373       1.440  31.620 -38.787  1.00  1.07           H  
ATOM   5914 2HD  PRO A 373       0.043  31.464 -39.867  1.00  1.07           H  
ATOM   5915  N   TRP A 374       2.359  27.910 -37.464  1.00  1.12           N  
ATOM   5916  CA  TRP A 374       3.000  26.954 -36.560  1.00  1.12           C  
ATOM   5917  C   TRP A 374       2.034  26.365 -35.526  1.00  1.12           C  
ATOM   5918  O   TRP A 374       2.452  25.609 -34.648  1.00  1.12           O  
ATOM   5919  CB  TRP A 374       4.220  27.602 -35.892  1.00  1.12           C  
ATOM   5920  CG  TRP A 374       3.915  28.842 -35.164  1.00  1.12           C  
ATOM   5921  CD1 TRP A 374       3.642  28.981 -33.840  1.00  1.12           C  
ATOM   5922  CD2 TRP A 374       3.761  30.139 -35.745  1.00  1.12           C  
ATOM   5923  NE1 TRP A 374       3.360  30.284 -33.557  1.00  1.12           N  
ATOM   5924  CE2 TRP A 374       3.412  31.009 -34.722  1.00  1.12           C  
ATOM   5925  CE3 TRP A 374       3.874  30.615 -37.022  1.00  1.12           C  
ATOM   5926  CZ2 TRP A 374       3.169  32.343 -34.954  1.00  1.12           C  
ATOM   5927  CZ3 TRP A 374       3.634  31.933 -37.250  1.00  1.12           C  
ATOM   5928  CH2 TRP A 374       3.286  32.785 -36.240  1.00  1.12           C  
ATOM   5929  H   TRP A 374       2.325  28.883 -37.203  1.00  1.12           H  
ATOM   5930  HA  TRP A 374       3.371  26.124 -37.161  1.00  1.12           H  
ATOM   5931 1HB  TRP A 374       4.664  26.897 -35.189  1.00  1.12           H  
ATOM   5932 2HB  TRP A 374       4.974  27.826 -36.647  1.00  1.12           H  
ATOM   5933  HD1 TRP A 374       3.653  28.172 -33.113  1.00  1.12           H  
ATOM   5934  HE1 TRP A 374       3.131  30.640 -32.646  1.00  1.12           H  
ATOM   5935  HE3 TRP A 374       4.149  29.954 -37.831  1.00  1.12           H  
ATOM   5936  HZ2 TRP A 374       2.888  33.023 -34.186  1.00  1.12           H  
ATOM   5937  HZ3 TRP A 374       3.728  32.298 -38.274  1.00  1.12           H  
ATOM   5938  HH2 TRP A 374       3.104  33.836 -36.475  1.00  1.12           H  
ATOM   5939  N   LEU A 375       0.752  26.733 -35.601  1.00  1.16           N  
ATOM   5940  CA  LEU A 375      -0.228  26.241 -34.641  1.00  1.16           C  
ATOM   5941  C   LEU A 375      -0.292  24.727 -34.749  1.00  1.16           C  
ATOM   5942  O   LEU A 375      -0.454  24.171 -35.839  1.00  1.16           O  
ATOM   5943  CB  LEU A 375      -1.610  26.853 -34.910  1.00  1.16           C  
ATOM   5944  CG  LEU A 375      -2.710  26.547 -33.901  1.00  1.16           C  
ATOM   5945  CD1 LEU A 375      -2.428  27.178 -32.577  1.00  1.16           C  
ATOM   5946  CD2 LEU A 375      -3.976  27.088 -34.407  1.00  1.16           C  
ATOM   5947  H   LEU A 375       0.433  27.355 -36.342  1.00  1.16           H  
ATOM   5948  HA  LEU A 375       0.093  26.504 -33.631  1.00  1.16           H  
ATOM   5949 1HB  LEU A 375      -1.522  27.925 -34.986  1.00  1.16           H  
ATOM   5950 2HB  LEU A 375      -1.954  26.478 -35.861  1.00  1.16           H  
ATOM   5951  HG  LEU A 375      -2.770  25.475 -33.763  1.00  1.16           H  
ATOM   5952 1HD1 LEU A 375      -3.237  26.946 -31.898  1.00  1.16           H  
ATOM   5953 2HD1 LEU A 375      -1.488  26.803 -32.179  1.00  1.16           H  
ATOM   5954 3HD1 LEU A 375      -2.376  28.239 -32.704  1.00  1.16           H  
ATOM   5955 1HD2 LEU A 375      -4.758  26.853 -33.692  1.00  1.16           H  
ATOM   5956 2HD2 LEU A 375      -3.889  28.155 -34.511  1.00  1.16           H  
ATOM   5957 3HD2 LEU A 375      -4.205  26.654 -35.365  1.00  1.16           H  
ATOM   5958  N   ARG A 376      -0.161  24.052 -33.619  1.00  1.19           N  
ATOM   5959  CA  ARG A 376      -0.145  22.599 -33.602  1.00  1.19           C  
ATOM   5960  C   ARG A 376      -1.550  22.025 -33.645  1.00  1.19           C  
ATOM   5961  O   ARG A 376      -2.474  22.622 -33.100  1.00  1.19           O  
ATOM   5962  CB  ARG A 376       0.589  22.152 -32.352  1.00  1.19           C  
ATOM   5963  CG  ARG A 376       2.074  22.551 -32.362  1.00  1.19           C  
ATOM   5964  CD  ARG A 376       2.755  22.326 -31.059  1.00  1.19           C  
ATOM   5965  NE  ARG A 376       2.302  23.275 -30.046  1.00  1.19           N  
ATOM   5966  CZ  ARG A 376       2.696  23.265 -28.749  1.00  1.19           C  
ATOM   5967  NH1 ARG A 376       3.541  22.346 -28.327  1.00  1.19           N  
ATOM   5968  NH2 ARG A 376       2.240  24.177 -27.901  1.00  1.19           N  
ATOM   5969  H   ARG A 376      -0.054  24.554 -32.728  1.00  1.19           H  
ATOM   5970  HA  ARG A 376       0.405  22.252 -34.477  1.00  1.19           H  
ATOM   5971 1HB  ARG A 376       0.128  22.604 -31.475  1.00  1.19           H  
ATOM   5972 2HB  ARG A 376       0.520  21.069 -32.242  1.00  1.19           H  
ATOM   5973 1HG  ARG A 376       2.598  21.981 -33.127  1.00  1.19           H  
ATOM   5974 2HG  ARG A 376       2.145  23.619 -32.595  1.00  1.19           H  
ATOM   5975 1HD  ARG A 376       2.542  21.319 -30.700  1.00  1.19           H  
ATOM   5976 2HD  ARG A 376       3.829  22.450 -31.183  1.00  1.19           H  
ATOM   5977  HE  ARG A 376       1.638  24.012 -30.347  1.00  1.19           H  
ATOM   5978 1HH1 ARG A 376       3.888  21.647 -28.969  1.00  1.19           H  
ATOM   5979 2HH1 ARG A 376       3.834  22.336 -27.362  1.00  1.19           H  
ATOM   5980 1HH2 ARG A 376       1.573  24.896 -28.224  1.00  1.19           H  
ATOM   5981 2HH2 ARG A 376       2.534  24.168 -26.942  1.00  1.19           H  
ATOM   5982  N   GLU A 377      -1.710  20.818 -34.196  1.00  1.20           N  
ATOM   5983  CA  GLU A 377      -3.037  20.192 -34.202  1.00  1.20           C  
ATOM   5984  C   GLU A 377      -3.608  20.084 -32.800  1.00  1.20           C  
ATOM   5985  O   GLU A 377      -4.806  20.243 -32.601  1.00  1.20           O  
ATOM   5986  CB  GLU A 377      -3.032  18.817 -34.860  1.00  1.20           C  
ATOM   5987  CG  GLU A 377      -4.427  18.192 -34.920  1.00  1.20           C  
ATOM   5988  CD  GLU A 377      -4.484  16.892 -35.669  1.00  1.20           C  
ATOM   5989  OE1 GLU A 377      -3.496  16.488 -36.227  1.00  1.20           O  
ATOM   5990  OE2 GLU A 377      -5.527  16.276 -35.640  1.00  1.20           O  
ATOM   5991  H   GLU A 377      -0.927  20.354 -34.635  1.00  1.20           H  
ATOM   5992  HA  GLU A 377      -3.710  20.810 -34.774  1.00  1.20           H  
ATOM   5993 1HB  GLU A 377      -2.649  18.897 -35.879  1.00  1.20           H  
ATOM   5994 2HB  GLU A 377      -2.376  18.141 -34.308  1.00  1.20           H  
ATOM   5995 1HG  GLU A 377      -4.769  18.015 -33.899  1.00  1.20           H  
ATOM   5996 2HG  GLU A 377      -5.114  18.902 -35.375  1.00  1.20           H  
ATOM   5997  N   GLU A 378      -2.748  19.844 -31.816  1.00  1.20           N  
ATOM   5998  CA  GLU A 378      -3.198  19.733 -30.436  1.00  1.20           C  
ATOM   5999  C   GLU A 378      -3.848  21.041 -29.968  1.00  1.20           C  
ATOM   6000  O   GLU A 378      -4.788  21.017 -29.168  1.00  1.20           O  
ATOM   6001  CB  GLU A 378      -2.001  19.414 -29.530  1.00  1.20           C  
ATOM   6002  CG  GLU A 378      -1.432  18.010 -29.707  1.00  1.20           C  
ATOM   6003  CD  GLU A 378      -0.199  17.755 -28.862  1.00  1.20           C  
ATOM   6004  OE1 GLU A 378       0.305  18.686 -28.278  1.00  1.20           O  
ATOM   6005  OE2 GLU A 378       0.233  16.627 -28.805  1.00  1.20           O  
ATOM   6006  H   GLU A 378      -1.775  19.721 -32.039  1.00  1.20           H  
ATOM   6007  HA  GLU A 378      -3.929  18.934 -30.366  1.00  1.20           H  
ATOM   6008 1HB  GLU A 378      -1.199  20.128 -29.724  1.00  1.20           H  
ATOM   6009 2HB  GLU A 378      -2.296  19.530 -28.487  1.00  1.20           H  
ATOM   6010 1HG  GLU A 378      -2.198  17.283 -29.440  1.00  1.20           H  
ATOM   6011 2HG  GLU A 378      -1.183  17.866 -30.758  1.00  1.20           H  
ATOM   6012  N   GLU A 379      -3.337  22.175 -30.444  1.00  1.19           N  
ATOM   6013  CA  GLU A 379      -3.828  23.493 -30.077  1.00  1.19           C  
ATOM   6014  C   GLU A 379      -5.109  23.793 -30.836  1.00  1.19           C  
ATOM   6015  O   GLU A 379      -6.063  24.337 -30.289  1.00  1.19           O  
ATOM   6016  CB  GLU A 379      -2.744  24.534 -30.344  1.00  1.19           C  
ATOM   6017  CG  GLU A 379      -1.549  24.405 -29.429  1.00  1.19           C  
ATOM   6018  CD  GLU A 379      -0.374  25.278 -29.785  1.00  1.19           C  
ATOM   6019  OE1 GLU A 379       0.065  25.266 -30.924  1.00  1.19           O  
ATOM   6020  OE2 GLU A 379       0.141  25.919 -28.902  1.00  1.19           O  
ATOM   6021  H   GLU A 379      -2.608  22.128 -31.145  1.00  1.19           H  
ATOM   6022  HA  GLU A 379      -4.050  23.495 -29.010  1.00  1.19           H  
ATOM   6023 1HB  GLU A 379      -2.403  24.460 -31.372  1.00  1.19           H  
ATOM   6024 2HB  GLU A 379      -3.155  25.517 -30.195  1.00  1.19           H  
ATOM   6025 1HG  GLU A 379      -1.868  24.655 -28.418  1.00  1.19           H  
ATOM   6026 2HG  GLU A 379      -1.226  23.362 -29.427  1.00  1.19           H  
ATOM   6027  N   ILE A 380      -5.172  23.367 -32.093  1.00  1.18           N  
ATOM   6028  CA  ILE A 380      -6.362  23.602 -32.904  1.00  1.18           C  
ATOM   6029  C   ILE A 380      -7.503  22.836 -32.268  1.00  1.18           C  
ATOM   6030  O   ILE A 380      -8.619  23.343 -32.093  1.00  1.18           O  
ATOM   6031  CB  ILE A 380      -6.150  23.099 -34.331  1.00  1.18           C  
ATOM   6032  CG1 ILE A 380      -5.120  23.903 -34.938  1.00  1.18           C  
ATOM   6033  CG2 ILE A 380      -7.408  23.233 -35.113  1.00  1.18           C  
ATOM   6034  CD1 ILE A 380      -4.582  23.392 -36.196  1.00  1.18           C  
ATOM   6035  H   ILE A 380      -4.350  22.915 -32.497  1.00  1.18           H  
ATOM   6036  HA  ILE A 380      -6.598  24.670 -32.912  1.00  1.18           H  
ATOM   6037  HB  ILE A 380      -5.823  22.060 -34.314  1.00  1.18           H  
ATOM   6038 1HG1 ILE A 380      -5.530  24.883 -35.112  1.00  1.18           H  
ATOM   6039 2HG1 ILE A 380      -4.311  23.977 -34.233  1.00  1.18           H  
ATOM   6040 1HG2 ILE A 380      -7.251  22.902 -36.118  1.00  1.18           H  
ATOM   6041 2HG2 ILE A 380      -8.179  22.652 -34.653  1.00  1.18           H  
ATOM   6042 3HG2 ILE A 380      -7.695  24.264 -35.122  1.00  1.18           H  
ATOM   6043 1HD1 ILE A 380      -3.821  24.067 -36.519  1.00  1.18           H  
ATOM   6044 2HD1 ILE A 380      -4.153  22.431 -36.060  1.00  1.18           H  
ATOM   6045 3HD1 ILE A 380      -5.371  23.335 -36.932  1.00  1.18           H  
ATOM   6046  N   ARG A 381      -7.188  21.587 -31.929  1.00  1.17           N  
ATOM   6047  CA  ARG A 381      -8.093  20.670 -31.283  1.00  1.17           C  
ATOM   6048  C   ARG A 381      -8.511  21.215 -29.925  1.00  1.17           C  
ATOM   6049  O   ARG A 381      -9.698  21.261 -29.631  1.00  1.17           O  
ATOM   6050  CB  ARG A 381      -7.415  19.329 -31.126  1.00  1.17           C  
ATOM   6051  CG  ARG A 381      -8.267  18.244 -30.607  1.00  1.17           C  
ATOM   6052  CD  ARG A 381      -7.505  16.978 -30.454  1.00  1.17           C  
ATOM   6053  NE  ARG A 381      -6.943  16.498 -31.714  1.00  1.17           N  
ATOM   6054  CZ  ARG A 381      -6.203  15.377 -31.833  1.00  1.17           C  
ATOM   6055  NH1 ARG A 381      -5.968  14.638 -30.769  1.00  1.17           N  
ATOM   6056  NH2 ARG A 381      -5.713  15.004 -33.001  1.00  1.17           N  
ATOM   6057  H   ARG A 381      -6.252  21.245 -32.132  1.00  1.17           H  
ATOM   6058  HA  ARG A 381      -8.979  20.551 -31.905  1.00  1.17           H  
ATOM   6059 1HB  ARG A 381      -7.016  19.011 -32.084  1.00  1.17           H  
ATOM   6060 2HB  ARG A 381      -6.572  19.432 -30.448  1.00  1.17           H  
ATOM   6061 1HG  ARG A 381      -8.633  18.537 -29.630  1.00  1.17           H  
ATOM   6062 2HG  ARG A 381      -9.109  18.080 -31.270  1.00  1.17           H  
ATOM   6063 1HD  ARG A 381      -6.685  17.143 -29.756  1.00  1.17           H  
ATOM   6064 2HD  ARG A 381      -8.166  16.208 -30.066  1.00  1.17           H  
ATOM   6065  HE  ARG A 381      -7.099  17.054 -32.549  1.00  1.17           H  
ATOM   6066 1HH1 ARG A 381      -6.342  14.911 -29.872  1.00  1.17           H  
ATOM   6067 2HH1 ARG A 381      -5.418  13.795 -30.851  1.00  1.17           H  
ATOM   6068 1HH2 ARG A 381      -5.870  15.562 -33.854  1.00  1.17           H  
ATOM   6069 2HH2 ARG A 381      -5.158  14.166 -33.070  1.00  1.17           H  
ATOM   6070  N   ARG A 382      -7.552  21.672 -29.103  1.00  1.17           N  
ATOM   6071  CA  ARG A 382      -7.872  22.249 -27.798  1.00  1.17           C  
ATOM   6072  C   ARG A 382      -8.815  23.432 -27.911  1.00  1.17           C  
ATOM   6073  O   ARG A 382      -9.803  23.528 -27.170  1.00  1.17           O  
ATOM   6074  CB  ARG A 382      -6.621  22.713 -27.077  1.00  1.17           C  
ATOM   6075  CG  ARG A 382      -6.884  23.346 -25.724  1.00  1.17           C  
ATOM   6076  CD  ARG A 382      -5.634  23.716 -25.023  1.00  1.17           C  
ATOM   6077  NE  ARG A 382      -5.904  24.480 -23.822  1.00  1.17           N  
ATOM   6078  CZ  ARG A 382      -4.985  25.198 -23.148  1.00  1.17           C  
ATOM   6079  NH1 ARG A 382      -3.737  25.259 -23.561  1.00  1.17           N  
ATOM   6080  NH2 ARG A 382      -5.335  25.860 -22.076  1.00  1.17           N  
ATOM   6081  H   ARG A 382      -6.569  21.596 -29.360  1.00  1.17           H  
ATOM   6082  HA  ARG A 382      -8.351  21.479 -27.196  1.00  1.17           H  
ATOM   6083 1HB  ARG A 382      -5.943  21.873 -26.938  1.00  1.17           H  
ATOM   6084 2HB  ARG A 382      -6.107  23.449 -27.692  1.00  1.17           H  
ATOM   6085 1HG  ARG A 382      -7.475  24.255 -25.865  1.00  1.17           H  
ATOM   6086 2HG  ARG A 382      -7.437  22.646 -25.098  1.00  1.17           H  
ATOM   6087 1HD  ARG A 382      -5.104  22.809 -24.735  1.00  1.17           H  
ATOM   6088 2HD  ARG A 382      -5.002  24.303 -25.660  1.00  1.17           H  
ATOM   6089  HE  ARG A 382      -6.852  24.480 -23.460  1.00  1.17           H  
ATOM   6090 1HH1 ARG A 382      -3.450  24.767 -24.390  1.00  1.17           H  
ATOM   6091 2HH1 ARG A 382      -3.066  25.850 -23.043  1.00  1.17           H  
ATOM   6092 1HH2 ARG A 382      -6.314  25.866 -21.756  1.00  1.17           H  
ATOM   6093 2HH2 ARG A 382      -4.643  26.401 -21.579  1.00  1.17           H  
ATOM   6094  N   ILE A 383      -8.543  24.325 -28.864  1.00  1.16           N  
ATOM   6095  CA  ILE A 383      -9.393  25.482 -29.025  1.00  1.16           C  
ATOM   6096  C   ILE A 383     -10.784  25.047 -29.370  1.00  1.16           C  
ATOM   6097  O   ILE A 383     -11.770  25.486 -28.767  1.00  1.16           O  
ATOM   6098  CB  ILE A 383      -8.900  26.428 -30.134  1.00  1.16           C  
ATOM   6099  CG1 ILE A 383      -7.606  27.070 -29.753  1.00  1.16           C  
ATOM   6100  CG2 ILE A 383      -9.941  27.487 -30.399  1.00  1.16           C  
ATOM   6101  CD1 ILE A 383      -6.902  27.772 -30.906  1.00  1.16           C  
ATOM   6102  H   ILE A 383      -7.723  24.213 -29.460  1.00  1.16           H  
ATOM   6103  HA  ILE A 383      -9.406  26.006 -28.097  1.00  1.16           H  
ATOM   6104  HB  ILE A 383      -8.722  25.849 -31.042  1.00  1.16           H  
ATOM   6105 1HG1 ILE A 383      -7.802  27.782 -28.988  1.00  1.16           H  
ATOM   6106 2HG1 ILE A 383      -6.964  26.320 -29.352  1.00  1.16           H  
ATOM   6107 1HG2 ILE A 383      -9.578  28.125 -31.182  1.00  1.16           H  
ATOM   6108 2HG2 ILE A 383     -10.871  27.012 -30.705  1.00  1.16           H  
ATOM   6109 3HG2 ILE A 383     -10.121  28.073 -29.523  1.00  1.16           H  
ATOM   6110 1HD1 ILE A 383      -5.982  28.213 -30.555  1.00  1.16           H  
ATOM   6111 2HD1 ILE A 383      -6.677  27.040 -31.683  1.00  1.16           H  
ATOM   6112 3HD1 ILE A 383      -7.539  28.544 -31.318  1.00  1.16           H  
ATOM   6113  N   SER A 384     -10.857  24.150 -30.335  1.00  1.16           N  
ATOM   6114  CA  SER A 384     -12.112  23.670 -30.821  1.00  1.16           C  
ATOM   6115  C   SER A 384     -12.888  22.915 -29.745  1.00  1.16           C  
ATOM   6116  O   SER A 384     -14.106  23.061 -29.641  1.00  1.16           O  
ATOM   6117  CB  SER A 384     -11.843  22.809 -32.013  1.00  1.16           C  
ATOM   6118  OG  SER A 384     -11.238  23.570 -33.027  1.00  1.16           O  
ATOM   6119  H   SER A 384     -10.002  23.813 -30.778  1.00  1.16           H  
ATOM   6120  HA  SER A 384     -12.685  24.532 -31.128  1.00  1.16           H  
ATOM   6121 1HB  SER A 384     -11.199  21.976 -31.738  1.00  1.16           H  
ATOM   6122 2HB  SER A 384     -12.785  22.409 -32.370  1.00  1.16           H  
ATOM   6123  HG  SER A 384     -10.291  23.661 -32.748  1.00  1.16           H  
ATOM   6124  N   ASN A 385     -12.190  22.107 -28.935  1.00  1.16           N  
ATOM   6125  CA  ASN A 385     -12.825  21.344 -27.868  1.00  1.16           C  
ATOM   6126  C   ASN A 385     -13.423  22.254 -26.813  1.00  1.16           C  
ATOM   6127  O   ASN A 385     -14.524  21.997 -26.327  1.00  1.16           O  
ATOM   6128  CB  ASN A 385     -11.857  20.389 -27.191  1.00  1.16           C  
ATOM   6129  CG  ASN A 385     -11.506  19.153 -27.991  1.00  1.16           C  
ATOM   6130  OD1 ASN A 385     -12.168  18.779 -28.969  1.00  1.16           O  
ATOM   6131  ND2 ASN A 385     -10.483  18.468 -27.536  1.00  1.16           N  
ATOM   6132  H   ASN A 385     -11.192  22.012 -29.075  1.00  1.16           H  
ATOM   6133  HA  ASN A 385     -13.639  20.762 -28.299  1.00  1.16           H  
ATOM   6134 1HB  ASN A 385     -10.932  20.931 -26.981  1.00  1.16           H  
ATOM   6135 2HB  ASN A 385     -12.272  20.082 -26.233  1.00  1.16           H  
ATOM   6136 1HD2 ASN A 385     -10.226  17.605 -27.970  1.00  1.16           H  
ATOM   6137 2HD2 ASN A 385      -9.988  18.789 -26.730  1.00  1.16           H  
ATOM   6138  N   CYS A 386     -12.722  23.343 -26.479  1.00  1.16           N  
ATOM   6139  CA  CYS A 386     -13.224  24.299 -25.496  1.00  1.16           C  
ATOM   6140  C   CYS A 386     -14.494  24.954 -26.034  1.00  1.16           C  
ATOM   6141  O   CYS A 386     -15.470  25.136 -25.298  1.00  1.16           O  
ATOM   6142  CB  CYS A 386     -12.173  25.344 -25.151  1.00  1.16           C  
ATOM   6143  SG  CYS A 386     -12.663  26.468 -23.806  1.00  1.16           S  
ATOM   6144  H   CYS A 386     -11.803  23.501 -26.900  1.00  1.16           H  
ATOM   6145  HA  CYS A 386     -13.478  23.759 -24.581  1.00  1.16           H  
ATOM   6146 1HB  CYS A 386     -11.242  24.847 -24.875  1.00  1.16           H  
ATOM   6147 2HB  CYS A 386     -11.977  25.938 -26.042  1.00  1.16           H  
ATOM   6148  N   ILE A 387     -14.491  25.295 -27.330  1.00  1.16           N  
ATOM   6149  CA  ILE A 387     -15.678  25.877 -27.951  1.00  1.16           C  
ATOM   6150  C   ILE A 387     -16.814  24.873 -27.927  1.00  1.16           C  
ATOM   6151  O   ILE A 387     -17.942  25.210 -27.558  1.00  1.16           O  
ATOM   6152  CB  ILE A 387     -15.429  26.245 -29.421  1.00  1.16           C  
ATOM   6153  CG1 ILE A 387     -14.497  27.351 -29.528  1.00  1.16           C  
ATOM   6154  CG2 ILE A 387     -16.716  26.621 -30.074  1.00  1.16           C  
ATOM   6155  CD1 ILE A 387     -14.001  27.577 -30.864  1.00  1.16           C  
ATOM   6156  H   ILE A 387     -13.642  25.158 -27.883  1.00  1.16           H  
ATOM   6157  HA  ILE A 387     -15.981  26.751 -27.392  1.00  1.16           H  
ATOM   6158  HB  ILE A 387     -14.993  25.403 -29.934  1.00  1.16           H  
ATOM   6159 1HG1 ILE A 387     -15.005  28.234 -29.218  1.00  1.16           H  
ATOM   6160 2HG1 ILE A 387     -13.645  27.172 -28.883  1.00  1.16           H  
ATOM   6161 1HG2 ILE A 387     -16.515  26.868 -31.103  1.00  1.16           H  
ATOM   6162 2HG2 ILE A 387     -17.394  25.780 -30.026  1.00  1.16           H  
ATOM   6163 3HG2 ILE A 387     -17.160  27.474 -29.573  1.00  1.16           H  
ATOM   6164 1HD1 ILE A 387     -13.349  28.424 -30.815  1.00  1.16           H  
ATOM   6165 2HD1 ILE A 387     -13.454  26.710 -31.210  1.00  1.16           H  
ATOM   6166 3HD1 ILE A 387     -14.827  27.772 -31.539  1.00  1.16           H  
ATOM   6167  N   GLY A 388     -16.502  23.632 -28.290  1.00  1.17           N  
ATOM   6168  CA  GLY A 388     -17.459  22.550 -28.310  1.00  1.17           C  
ATOM   6169  C   GLY A 388     -18.119  22.393 -26.951  1.00  1.17           C  
ATOM   6170  O   GLY A 388     -19.349  22.431 -26.858  1.00  1.17           O  
ATOM   6171  H   GLY A 388     -15.551  23.432 -28.587  1.00  1.17           H  
ATOM   6172 1HA  GLY A 388     -18.212  22.742 -29.073  1.00  1.17           H  
ATOM   6173 2HA  GLY A 388     -16.942  21.628 -28.580  1.00  1.17           H  
ATOM   6174  N   GLU A 389     -17.313  22.223 -25.894  1.00  1.20           N  
ATOM   6175  CA  GLU A 389     -17.858  22.063 -24.550  1.00  1.20           C  
ATOM   6176  C   GLU A 389     -18.716  23.260 -24.180  1.00  1.20           C  
ATOM   6177  O   GLU A 389     -19.802  23.095 -23.633  1.00  1.20           O  
ATOM   6178  CB  GLU A 389     -16.761  21.895 -23.494  1.00  1.20           C  
ATOM   6179  CG  GLU A 389     -17.315  21.622 -22.072  1.00  1.20           C  
ATOM   6180  CD  GLU A 389     -16.244  21.425 -21.004  1.00  1.20           C  
ATOM   6181  OE1 GLU A 389     -15.084  21.575 -21.306  1.00  1.20           O  
ATOM   6182  OE2 GLU A 389     -16.596  21.098 -19.895  1.00  1.20           O  
ATOM   6183  H   GLU A 389     -16.305  22.203 -26.033  1.00  1.20           H  
ATOM   6184  HA  GLU A 389     -18.484  21.172 -24.536  1.00  1.20           H  
ATOM   6185 1HB  GLU A 389     -16.100  21.074 -23.776  1.00  1.20           H  
ATOM   6186 2HB  GLU A 389     -16.154  22.805 -23.458  1.00  1.20           H  
ATOM   6187 1HG  GLU A 389     -17.933  22.460 -21.788  1.00  1.20           H  
ATOM   6188 2HG  GLU A 389     -17.957  20.742 -22.108  1.00  1.20           H  
ATOM   6189  N   PHE A 390     -18.260  24.474 -24.490  1.00  1.26           N  
ATOM   6190  CA  PHE A 390     -19.059  25.643 -24.163  1.00  1.26           C  
ATOM   6191  C   PHE A 390     -20.431  25.582 -24.793  1.00  1.26           C  
ATOM   6192  O   PHE A 390     -21.453  25.787 -24.122  1.00  1.26           O  
ATOM   6193  CB  PHE A 390     -18.415  26.928 -24.643  1.00  1.26           C  
ATOM   6194  CG  PHE A 390     -19.293  28.088 -24.392  1.00  1.26           C  
ATOM   6195  CD1 PHE A 390     -19.365  28.694 -23.157  1.00  1.26           C  
ATOM   6196  CD2 PHE A 390     -20.087  28.539 -25.384  1.00  1.26           C  
ATOM   6197  CE1 PHE A 390     -20.219  29.748 -22.953  1.00  1.26           C  
ATOM   6198  CE2 PHE A 390     -20.926  29.559 -25.205  1.00  1.26           C  
ATOM   6199  CZ  PHE A 390     -21.008  30.179 -23.993  1.00  1.26           C  
ATOM   6200  H   PHE A 390     -17.348  24.596 -24.934  1.00  1.26           H  
ATOM   6201  HA  PHE A 390     -19.175  25.691 -23.089  1.00  1.26           H  
ATOM   6202 1HB  PHE A 390     -17.484  27.078 -24.159  1.00  1.26           H  
ATOM   6203 2HB  PHE A 390     -18.222  26.868 -25.707  1.00  1.26           H  
ATOM   6204  HD1 PHE A 390     -18.744  28.328 -22.346  1.00  1.26           H  
ATOM   6205  HD2 PHE A 390     -20.037  28.051 -26.336  1.00  1.26           H  
ATOM   6206  HE1 PHE A 390     -20.276  30.226 -21.976  1.00  1.26           H  
ATOM   6207  HE2 PHE A 390     -21.541  29.871 -26.020  1.00  1.26           H  
ATOM   6208  HZ  PHE A 390     -21.707  31.000 -23.862  1.00  1.26           H  
ATOM   6209  N   LEU A 391     -20.458  25.331 -26.100  1.00  1.34           N  
ATOM   6210  CA  LEU A 391     -21.710  25.335 -26.821  1.00  1.34           C  
ATOM   6211  C   LEU A 391     -22.595  24.197 -26.315  1.00  1.34           C  
ATOM   6212  O   LEU A 391     -23.808  24.364 -26.158  1.00  1.34           O  
ATOM   6213  CB  LEU A 391     -21.415  25.253 -28.322  1.00  1.34           C  
ATOM   6214  CG  LEU A 391     -20.688  26.525 -28.884  1.00  1.34           C  
ATOM   6215  CD1 LEU A 391     -20.316  26.329 -30.306  1.00  1.34           C  
ATOM   6216  CD2 LEU A 391     -21.561  27.710 -28.763  1.00  1.34           C  
ATOM   6217  H   LEU A 391     -19.582  25.152 -26.598  1.00  1.34           H  
ATOM   6218  HA  LEU A 391     -22.217  26.278 -26.626  1.00  1.34           H  
ATOM   6219 1HB  LEU A 391     -20.765  24.389 -28.500  1.00  1.34           H  
ATOM   6220 2HB  LEU A 391     -22.346  25.116 -28.863  1.00  1.34           H  
ATOM   6221  HG  LEU A 391     -19.773  26.689 -28.315  1.00  1.34           H  
ATOM   6222 1HD1 LEU A 391     -19.808  27.220 -30.657  1.00  1.34           H  
ATOM   6223 2HD1 LEU A 391     -19.663  25.471 -30.408  1.00  1.34           H  
ATOM   6224 3HD1 LEU A 391     -21.203  26.178 -30.882  1.00  1.34           H  
ATOM   6225 1HD2 LEU A 391     -21.031  28.578 -29.145  1.00  1.34           H  
ATOM   6226 2HD2 LEU A 391     -22.457  27.546 -29.347  1.00  1.34           H  
ATOM   6227 3HD2 LEU A 391     -21.830  27.872 -27.731  1.00  1.34           H  
ATOM   6228  N   TRP A 392     -21.982  23.058 -25.994  1.00  1.46           N  
ATOM   6229  CA  TRP A 392     -22.690  21.915 -25.439  1.00  1.46           C  
ATOM   6230  C   TRP A 392     -23.331  22.274 -24.102  1.00  1.46           C  
ATOM   6231  O   TRP A 392     -24.509  21.976 -23.866  1.00  1.46           O  
ATOM   6232  CB  TRP A 392     -21.747  20.724 -25.285  1.00  1.46           C  
ATOM   6233  CG  TRP A 392     -22.372  19.547 -24.640  1.00  1.46           C  
ATOM   6234  CD1 TRP A 392     -23.105  18.563 -25.232  1.00  1.46           C  
ATOM   6235  CD2 TRP A 392     -22.305  19.216 -23.240  1.00  1.46           C  
ATOM   6236  NE1 TRP A 392     -23.510  17.649 -24.293  1.00  1.46           N  
ATOM   6237  CE2 TRP A 392     -23.029  18.037 -23.064  1.00  1.46           C  
ATOM   6238  CE3 TRP A 392     -21.694  19.819 -22.137  1.00  1.46           C  
ATOM   6239  CZ2 TRP A 392     -23.171  17.445 -21.822  1.00  1.46           C  
ATOM   6240  CZ3 TRP A 392     -21.833  19.231 -20.891  1.00  1.46           C  
ATOM   6241  CH2 TRP A 392     -22.556  18.074 -20.735  1.00  1.46           C  
ATOM   6242  H   TRP A 392     -20.977  22.966 -26.153  1.00  1.46           H  
ATOM   6243  HA  TRP A 392     -23.483  21.636 -26.132  1.00  1.46           H  
ATOM   6244 1HB  TRP A 392     -21.362  20.432 -26.260  1.00  1.46           H  
ATOM   6245 2HB  TRP A 392     -20.898  21.021 -24.681  1.00  1.46           H  
ATOM   6246  HD1 TRP A 392     -23.340  18.514 -26.294  1.00  1.46           H  
ATOM   6247  HE1 TRP A 392     -24.069  16.828 -24.472  1.00  1.46           H  
ATOM   6248  HE3 TRP A 392     -21.120  20.735 -22.263  1.00  1.46           H  
ATOM   6249  HZ2 TRP A 392     -23.738  16.526 -21.682  1.00  1.46           H  
ATOM   6250  HZ3 TRP A 392     -21.352  19.712 -20.039  1.00  1.46           H  
ATOM   6251  HH2 TRP A 392     -22.649  17.635 -19.741  1.00  1.46           H  
ATOM   6252  N   MET A 393     -22.566  22.932 -23.218  1.00  1.61           N  
ATOM   6253  CA  MET A 393     -23.106  23.309 -21.921  1.00  1.61           C  
ATOM   6254  C   MET A 393     -24.249  24.279 -22.101  1.00  1.61           C  
ATOM   6255  O   MET A 393     -25.282  24.155 -21.440  1.00  1.61           O  
ATOM   6256  CB  MET A 393     -22.050  23.989 -21.047  1.00  1.61           C  
ATOM   6257  CG  MET A 393     -20.948  23.108 -20.504  1.00  1.61           C  
ATOM   6258  SD  MET A 393     -19.919  23.980 -19.310  1.00  1.61           S  
ATOM   6259  CE  MET A 393     -19.052  25.143 -20.370  1.00  1.61           C  
ATOM   6260  H   MET A 393     -21.601  23.155 -23.446  1.00  1.61           H  
ATOM   6261  HA  MET A 393     -23.480  22.418 -21.421  1.00  1.61           H  
ATOM   6262 1HB  MET A 393     -21.567  24.772 -21.635  1.00  1.61           H  
ATOM   6263 2HB  MET A 393     -22.539  24.477 -20.206  1.00  1.61           H  
ATOM   6264 1HG  MET A 393     -21.382  22.246 -20.017  1.00  1.61           H  
ATOM   6265 2HG  MET A 393     -20.321  22.765 -21.306  1.00  1.61           H  
ATOM   6266 1HE  MET A 393     -18.377  25.754 -19.772  1.00  1.61           H  
ATOM   6267 2HE  MET A 393     -18.478  24.599 -21.115  1.00  1.61           H  
ATOM   6268 3HE  MET A 393     -19.778  25.787 -20.868  1.00  1.61           H  
ATOM   6269  N   SER A 394     -24.107  25.217 -23.038  1.00  1.84           N  
ATOM   6270  CA  SER A 394     -25.162  26.186 -23.246  1.00  1.84           C  
ATOM   6271  C   SER A 394     -26.431  25.486 -23.712  1.00  1.84           C  
ATOM   6272  O   SER A 394     -27.515  25.730 -23.174  1.00  1.84           O  
ATOM   6273  CB  SER A 394     -24.719  27.218 -24.268  1.00  1.84           C  
ATOM   6274  OG  SER A 394     -23.643  27.973 -23.779  1.00  1.84           O  
ATOM   6275  H   SER A 394     -23.238  25.288 -23.574  1.00  1.84           H  
ATOM   6276  HA  SER A 394     -25.368  26.688 -22.302  1.00  1.84           H  
ATOM   6277 1HB  SER A 394     -24.423  26.716 -25.188  1.00  1.84           H  
ATOM   6278 2HB  SER A 394     -25.552  27.874 -24.509  1.00  1.84           H  
ATOM   6279  HG  SER A 394     -22.898  27.344 -23.713  1.00  1.84           H  
ATOM   6280  N   ASN A 395     -26.286  24.544 -24.643  1.00  2.14           N  
ATOM   6281  CA  ASN A 395     -27.433  23.813 -25.153  1.00  2.14           C  
ATOM   6282  C   ASN A 395     -28.096  22.973 -24.069  1.00  2.14           C  
ATOM   6283  O   ASN A 395     -29.319  22.864 -24.024  1.00  2.14           O  
ATOM   6284  CB  ASN A 395     -27.008  22.938 -26.311  1.00  2.14           C  
ATOM   6285  CG  ASN A 395     -26.713  23.727 -27.545  1.00  2.14           C  
ATOM   6286  OD1 ASN A 395     -27.170  24.866 -27.698  1.00  2.14           O  
ATOM   6287  ND2 ASN A 395     -25.954  23.143 -28.436  1.00  2.14           N  
ATOM   6288  H   ASN A 395     -25.363  24.367 -25.044  1.00  2.14           H  
ATOM   6289  HA  ASN A 395     -28.172  24.534 -25.504  1.00  2.14           H  
ATOM   6290 1HB  ASN A 395     -26.109  22.386 -26.030  1.00  2.14           H  
ATOM   6291 2HB  ASN A 395     -27.788  22.210 -26.527  1.00  2.14           H  
ATOM   6292 1HD2 ASN A 395     -25.718  23.620 -29.279  1.00  2.14           H  
ATOM   6293 2HD2 ASN A 395     -25.607  22.223 -28.266  1.00  2.14           H  
ATOM   6294  N   SER A 396     -27.284  22.400 -23.177  1.00  2.54           N  
ATOM   6295  CA  SER A 396     -27.779  21.577 -22.083  1.00  2.54           C  
ATOM   6296  C   SER A 396     -28.550  22.405 -21.052  1.00  2.54           C  
ATOM   6297  O   SER A 396     -29.554  21.952 -20.498  1.00  2.54           O  
ATOM   6298  CB  SER A 396     -26.616  20.868 -21.418  1.00  2.54           C  
ATOM   6299  OG  SER A 396     -26.016  19.960 -22.303  1.00  2.54           O  
ATOM   6300  H   SER A 396     -26.275  22.508 -23.284  1.00  2.54           H  
ATOM   6301  HA  SER A 396     -28.457  20.832 -22.496  1.00  2.54           H  
ATOM   6302 1HB  SER A 396     -25.880  21.599 -21.092  1.00  2.54           H  
ATOM   6303 2HB  SER A 396     -26.969  20.342 -20.535  1.00  2.54           H  
ATOM   6304  HG  SER A 396     -25.527  20.514 -22.952  1.00  2.54           H  
ATOM   6305  N   ARG A 397     -28.053  23.611 -20.775  1.00  3.01           N  
ATOM   6306  CA  ARG A 397     -28.654  24.525 -19.809  1.00  3.01           C  
ATOM   6307  C   ARG A 397     -29.971  25.142 -20.296  1.00  3.01           C  
ATOM   6308  O   ARG A 397     -30.884  25.380 -19.501  1.00  3.01           O  
ATOM   6309  CB  ARG A 397     -27.652  25.625 -19.491  1.00  3.01           C  
ATOM   6310  CG  ARG A 397     -26.441  25.152 -18.673  1.00  3.01           C  
ATOM   6311  CD  ARG A 397     -25.386  26.199 -18.563  1.00  3.01           C  
ATOM   6312  NE  ARG A 397     -24.222  25.726 -17.815  1.00  3.01           N  
ATOM   6313  CZ  ARG A 397     -23.024  26.348 -17.782  1.00  3.01           C  
ATOM   6314  NH1 ARG A 397     -22.842  27.461 -18.457  1.00  3.01           N  
ATOM   6315  NH2 ARG A 397     -22.032  25.840 -17.073  1.00  3.01           N  
ATOM   6316  H   ARG A 397     -27.200  23.904 -21.247  1.00  3.01           H  
ATOM   6317  HA  ARG A 397     -28.852  23.968 -18.896  1.00  3.01           H  
ATOM   6318 1HB  ARG A 397     -27.274  26.047 -20.425  1.00  3.01           H  
ATOM   6319 2HB  ARG A 397     -28.144  26.427 -18.942  1.00  3.01           H  
ATOM   6320 1HG  ARG A 397     -26.772  24.903 -17.667  1.00  3.01           H  
ATOM   6321 2HG  ARG A 397     -26.010  24.269 -19.128  1.00  3.01           H  
ATOM   6322 1HD  ARG A 397     -25.058  26.480 -19.566  1.00  3.01           H  
ATOM   6323 2HD  ARG A 397     -25.790  27.073 -18.054  1.00  3.01           H  
ATOM   6324  HE  ARG A 397     -24.322  24.872 -17.282  1.00  3.01           H  
ATOM   6325 1HH1 ARG A 397     -23.601  27.850 -19.002  1.00  3.01           H  
ATOM   6326 2HH1 ARG A 397     -21.947  27.926 -18.432  1.00  3.01           H  
ATOM   6327 1HH2 ARG A 397     -22.167  24.984 -16.555  1.00  3.01           H  
ATOM   6328 2HH2 ARG A 397     -21.137  26.306 -17.052  1.00  3.01           H  
ATOM   6329  N   LYS A 398     -30.054  25.454 -21.587  1.00  3.52           N  
ATOM   6330  CA  LYS A 398     -31.256  26.056 -22.159  1.00  3.52           C  
ATOM   6331  C   LYS A 398     -32.432  25.095 -22.293  1.00  3.52           C  
ATOM   6332  O   LYS A 398     -32.265  23.915 -22.598  1.00  3.52           O  
ATOM   6333  CB  LYS A 398     -30.929  26.662 -23.519  1.00  3.52           C  
ATOM   6334  CG  LYS A 398     -30.026  27.867 -23.433  1.00  3.52           C  
ATOM   6335  CD  LYS A 398     -29.700  28.429 -24.791  1.00  3.52           C  
ATOM   6336  CE  LYS A 398     -28.798  29.631 -24.650  1.00  3.52           C  
ATOM   6337  NZ  LYS A 398     -28.427  30.215 -25.944  1.00  3.52           N  
ATOM   6338  H   LYS A 398     -29.252  25.277 -22.196  1.00  3.52           H  
ATOM   6339  HA  LYS A 398     -31.571  26.863 -21.498  1.00  3.52           H  
ATOM   6340 1HB  LYS A 398     -30.423  25.910 -24.135  1.00  3.52           H  
ATOM   6341 2HB  LYS A 398     -31.852  26.943 -24.027  1.00  3.52           H  
ATOM   6342 1HG  LYS A 398     -30.516  28.638 -22.840  1.00  3.52           H  
ATOM   6343 2HG  LYS A 398     -29.105  27.590 -22.931  1.00  3.52           H  
ATOM   6344 1HD  LYS A 398     -29.189  27.666 -25.384  1.00  3.52           H  
ATOM   6345 2HD  LYS A 398     -30.615  28.719 -25.305  1.00  3.52           H  
ATOM   6346 1HE  LYS A 398     -29.309  30.390 -24.059  1.00  3.52           H  
ATOM   6347 2HE  LYS A 398     -27.887  29.332 -24.128  1.00  3.52           H  
ATOM   6348 1HZ  LYS A 398     -27.824  31.015 -25.730  1.00  3.52           H  
ATOM   6349 2HZ  LYS A 398     -27.927  29.540 -26.501  1.00  3.52           H  
ATOM   6350 3HZ  LYS A 398     -29.246  30.525 -26.434  1.00  3.52           H  
ATOM   6351  N   SER A 399     -33.632  25.631 -22.103  1.00  4.01           N  
ATOM   6352  CA  SER A 399     -34.860  24.871 -22.277  1.00  4.01           C  
ATOM   6353  C   SER A 399     -35.567  25.318 -23.548  1.00  4.01           C  
ATOM   6354  O   SER A 399     -35.407  26.463 -23.973  1.00  4.01           O  
ATOM   6355  OXT SER A 399     -36.388  24.576 -24.084  1.00  4.01           O  
ATOM   6356  CB  SER A 399     -35.770  25.058 -21.080  1.00  4.01           C  
ATOM   6357  OG  SER A 399     -37.002  24.422 -21.279  1.00  4.01           O  
ATOM   6358  H   SER A 399     -33.693  26.601 -21.832  1.00  4.01           H  
ATOM   6359  HA  SER A 399     -34.611  23.813 -22.373  1.00  4.01           H  
ATOM   6360 1HB  SER A 399     -35.285  24.652 -20.191  1.00  4.01           H  
ATOM   6361 2HB  SER A 399     -35.929  26.121 -20.909  1.00  4.01           H  
ATOM   6362  HG  SER A 399     -36.801  23.494 -21.430  1.00  4.01           H  
TER    6363
ENDMDL

REMARK ID 155160 MODEL 3 2021-11-27_00000032_1_19
PFRMAT TS
TARGET 2021-11-27_00000032_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       5.401   0.121 -11.108  1.00 10.00           N  
ATOM      2  CA  MET A   1       6.837   0.265 -10.915  1.00 10.00           C  
ATOM      3  C   MET A   1       7.217   1.723 -10.699  1.00 10.00           C  
ATOM      4  O   MET A   1       8.194   2.216 -11.263  1.00 10.00           O  
ATOM      5  CB  MET A   1       7.595  -0.327 -12.098  1.00 10.00           C  
ATOM      6  CG  MET A   1       7.411  -1.835 -12.262  1.00 10.00           C  
ATOM      7  SD  MET A   1       7.970  -2.766 -10.816  1.00 10.00           S  
ATOM      8  CE  MET A   1       9.737  -2.516 -10.907  1.00 10.00           C  
ATOM      9 1H   MET A   1       5.223  -0.582 -11.812  1.00 10.00           H  
ATOM     10 2H   MET A   1       4.971  -0.159 -10.240  1.00 10.00           H  
ATOM     11 3H   MET A   1       5.018   1.005 -11.412  1.00 10.00           H  
ATOM     12  HA  MET A   1       7.120  -0.279 -10.015  1.00 10.00           H  
ATOM     13 1HB  MET A   1       7.265   0.154 -13.019  1.00 10.00           H  
ATOM     14 2HB  MET A   1       8.659  -0.122 -11.984  1.00 10.00           H  
ATOM     15 1HG  MET A   1       6.357  -2.056 -12.426  1.00 10.00           H  
ATOM     16 2HG  MET A   1       7.971  -2.180 -13.128  1.00 10.00           H  
ATOM     17 1HE  MET A   1      10.219  -3.031 -10.077  1.00 10.00           H  
ATOM     18 2HE  MET A   1      10.113  -2.913 -11.851  1.00 10.00           H  
ATOM     19 3HE  MET A   1       9.955  -1.449 -10.848  1.00 10.00           H  
ATOM     20  N   ALA A   2       6.415   2.427  -9.908  1.00 10.00           N  
ATOM     21  CA  ALA A   2       6.661   3.833  -9.600  1.00 10.00           C  
ATOM     22  C   ALA A   2       7.996   3.993  -8.871  1.00 10.00           C  
ATOM     23  O   ALA A   2       8.410   3.096  -8.122  1.00 10.00           O  
ATOM     24  CB  ALA A   2       5.515   4.365  -8.775  1.00 10.00           C  
ATOM     25  H   ALA A   2       5.623   1.994  -9.459  1.00 10.00           H  
ATOM     26  HA  ALA A   2       6.721   4.393 -10.533  1.00 10.00           H  
ATOM     27 1HB  ALA A   2       5.673   5.373  -8.556  1.00 10.00           H  
ATOM     28 2HB  ALA A   2       4.584   4.263  -9.315  1.00 10.00           H  
ATOM     29 3HB  ALA A   2       5.435   3.825  -7.861  1.00 10.00           H  
ATOM     30  N   GLY A   3       8.691   5.108  -9.108  1.00 10.00           N  
ATOM     31  CA  GLY A   3       9.975   5.343  -8.452  1.00 10.00           C  
ATOM     32  C   GLY A   3       9.812   6.187  -7.199  1.00 10.00           C  
ATOM     33  O   GLY A   3       8.697   6.417  -6.733  1.00 10.00           O  
ATOM     34  H   GLY A   3       8.317   5.841  -9.716  1.00 10.00           H  
ATOM     35 1HA  GLY A   3      10.440   4.390  -8.202  1.00 10.00           H  
ATOM     36 2HA  GLY A   3      10.641   5.855  -9.146  1.00 10.00           H  
ATOM     37  N   SER A   4      10.920   6.673  -6.654  1.00 10.00           N  
ATOM     38  CA  SER A   4      10.803   7.498  -5.467  1.00 10.00           C  
ATOM     39  C   SER A   4      10.118   8.771  -5.904  1.00 10.00           C  
ATOM     40  O   SER A   4      10.160   9.099  -7.089  1.00 10.00           O  
ATOM     41  CB  SER A   4      12.172   7.775  -4.888  1.00 10.00           C  
ATOM     42  OG  SER A   4      12.939   8.578  -5.745  1.00 10.00           O  
ATOM     43  H   SER A   4      11.823   6.474  -7.057  1.00 10.00           H  
ATOM     44  HA  SER A   4      10.180   6.998  -4.724  1.00 10.00           H  
ATOM     45 1HB  SER A   4      12.061   8.267  -3.927  1.00 10.00           H  
ATOM     46 2HB  SER A   4      12.681   6.830  -4.724  1.00 10.00           H  
ATOM     47  HG  SER A   4      12.629   9.484  -5.612  1.00 10.00           H  
ATOM     48  N   HIS A   5       9.494   9.488  -4.968  1.00 10.00           N  
ATOM     49  CA  HIS A   5       8.795  10.751  -5.254  1.00 10.00           C  
ATOM     50  C   HIS A   5       7.510  10.520  -6.084  1.00 10.00           C  
ATOM     51  O   HIS A   5       6.811  11.473  -6.435  1.00 10.00           O  
ATOM     52  CB  HIS A   5       9.733  11.720  -5.995  1.00 10.00           C  
ATOM     53  CG  HIS A   5      11.088  11.856  -5.328  1.00 10.00           C  
ATOM     54  ND1 HIS A   5      12.161  12.485  -5.935  1.00 10.00           N  
ATOM     55  CD2 HIS A   5      11.532  11.437  -4.118  1.00 10.00           C  
ATOM     56  CE1 HIS A   5      13.208  12.429  -5.126  1.00 10.00           C  
ATOM     57  NE2 HIS A   5      12.852  11.795  -4.031  1.00 10.00           N  
ATOM     58  H   HIS A   5       9.473   9.146  -4.001  1.00 10.00           H  
ATOM     59  HA  HIS A   5       8.515  11.240  -4.336  1.00 10.00           H  
ATOM     60 1HB  HIS A   5       9.858  11.443  -7.034  1.00 10.00           H  
ATOM     61 2HB  HIS A   5       9.272  12.705  -5.997  1.00 10.00           H  
ATOM     62  HD1 HIS A   5      12.244  12.627  -6.925  1.00 10.00           H  
ATOM     63  HD2 HIS A   5      11.050  10.901  -3.295  1.00 10.00           H  
ATOM     64  HE1 HIS A   5      14.164  12.861  -5.419  1.00 10.00           H  
ATOM     65  N   HIS A   6       7.160   9.251  -6.329  1.00 10.00           N  
ATOM     66  CA  HIS A   6       5.960   8.849  -7.044  1.00 10.00           C  
ATOM     67  C   HIS A   6       5.064   8.084  -6.076  1.00 10.00           C  
ATOM     68  O   HIS A   6       5.530   7.655  -5.021  1.00 10.00           O  
ATOM     69  CB  HIS A   6       6.314   7.934  -8.208  1.00 10.00           C  
ATOM     70  CG  HIS A   6       7.219   8.499  -9.273  1.00 10.00           C  
ATOM     71  ND1 HIS A   6       7.749   7.707 -10.291  1.00 10.00           N  
ATOM     72  CD2 HIS A   6       7.679   9.755  -9.502  1.00 10.00           C  
ATOM     73  CE1 HIS A   6       8.491   8.465 -11.087  1.00 10.00           C  
ATOM     74  NE2 HIS A   6       8.464   9.703 -10.629  1.00 10.00           N  
ATOM     75  H   HIS A   6       7.782   8.492  -6.053  1.00 10.00           H  
ATOM     76  HA  HIS A   6       5.417   9.717  -7.414  1.00 10.00           H  
ATOM     77 1HB  HIS A   6       6.767   7.067  -7.814  1.00 10.00           H  
ATOM     78 2HB  HIS A   6       5.399   7.620  -8.690  1.00 10.00           H  
ATOM     79  HD2 HIS A   6       7.471  10.645  -8.915  1.00 10.00           H  
ATOM     80  HE1 HIS A   6       9.034   8.130 -11.971  1.00 10.00           H  
ATOM     81  HE2 HIS A   6       8.938  10.497 -11.035  1.00 10.00           H  
ATOM     82  N   HIS A   7       3.786   7.928  -6.403  1.00 10.00           N  
ATOM     83  CA  HIS A   7       2.889   7.148  -5.549  1.00 10.00           C  
ATOM     84  C   HIS A   7       2.980   5.644  -5.841  1.00 10.00           C  
ATOM     85  O   HIS A   7       3.260   5.245  -6.970  1.00 10.00           O  
ATOM     86  CB  HIS A   7       1.442   7.619  -5.720  1.00 10.00           C  
ATOM     87  CG  HIS A   7       1.201   9.025  -5.229  1.00 10.00           C  
ATOM     88  ND1 HIS A   7       1.223   9.360  -3.889  1.00 10.00           N  
ATOM     89  CD2 HIS A   7       0.939  10.172  -5.899  1.00 10.00           C  
ATOM     90  CE1 HIS A   7       0.980  10.655  -3.759  1.00 10.00           C  
ATOM     91  NE2 HIS A   7       0.806  11.169  -4.963  1.00 10.00           N  
ATOM     92  H   HIS A   7       3.436   8.321  -7.264  1.00 10.00           H  
ATOM     93  HA  HIS A   7       3.168   7.294  -4.505  1.00 10.00           H  
ATOM     94 1HB  HIS A   7       1.163   7.566  -6.771  1.00 10.00           H  
ATOM     95 2HB  HIS A   7       0.778   6.947  -5.173  1.00 10.00           H  
ATOM     96  HD2 HIS A   7       0.849  10.286  -6.980  1.00 10.00           H  
ATOM     97  HE1 HIS A   7       0.935  11.202  -2.817  1.00 10.00           H  
ATOM     98  HE2 HIS A   7       0.607  12.138  -5.168  1.00 10.00           H  
ATOM     99  N   HIS A   8       2.672   4.826  -4.832  1.00 10.00           N  
ATOM    100  CA  HIS A   8       2.663   3.367  -4.960  1.00 10.00           C  
ATOM    101  C   HIS A   8       1.334   2.791  -4.492  1.00 10.00           C  
ATOM    102  O   HIS A   8       0.616   3.422  -3.714  1.00 10.00           O  
ATOM    103  CB  HIS A   8       3.807   2.729  -4.155  1.00 10.00           C  
ATOM    104  CG  HIS A   8       5.156   3.108  -4.654  1.00 10.00           C  
ATOM    105  ND1 HIS A   8       5.773   4.284  -4.308  1.00 10.00           N  
ATOM    106  CD2 HIS A   8       5.985   2.484  -5.510  1.00 10.00           C  
ATOM    107  CE1 HIS A   8       6.929   4.371  -4.936  1.00 10.00           C  
ATOM    108  NE2 HIS A   8       7.077   3.289  -5.677  1.00 10.00           N  
ATOM    109  H   HIS A   8       2.451   5.231  -3.932  1.00 10.00           H  
ATOM    110  HA  HIS A   8       2.792   3.089  -6.006  1.00 10.00           H  
ATOM    111 1HB  HIS A   8       3.726   3.034  -3.106  1.00 10.00           H  
ATOM    112 2HB  HIS A   8       3.714   1.644  -4.185  1.00 10.00           H  
ATOM    113  HD2 HIS A   8       5.810   1.529  -6.003  1.00 10.00           H  
ATOM    114  HE1 HIS A   8       7.625   5.204  -4.864  1.00 10.00           H  
ATOM    115  HE2 HIS A   8       7.856   3.077  -6.306  1.00 10.00           H  
ATOM    116  N   HIS A   9       0.992   1.597  -4.971  1.00 10.00           N  
ATOM    117  CA  HIS A   9      -0.253   0.974  -4.544  1.00 10.00           C  
ATOM    118  C   HIS A   9      -0.180   0.521  -3.092  1.00 10.00           C  
ATOM    119  O   HIS A   9       0.820  -0.066  -2.671  1.00 10.00           O  
ATOM    120  CB  HIS A   9      -0.571  -0.245  -5.417  1.00 10.00           C  
ATOM    121  CG  HIS A   9      -0.875   0.081  -6.847  1.00 10.00           C  
ATOM    122  ND1 HIS A   9      -2.009   0.764  -7.234  1.00 10.00           N  
ATOM    123  CD2 HIS A   9      -0.191  -0.190  -7.984  1.00 10.00           C  
ATOM    124  CE1 HIS A   9      -2.009   0.899  -8.550  1.00 10.00           C  
ATOM    125  NE2 HIS A   9      -0.917   0.329  -9.028  1.00 10.00           N  
ATOM    126  H   HIS A   9       1.599   1.119  -5.620  1.00 10.00           H  
ATOM    127  HA  HIS A   9      -1.071   1.688  -4.633  1.00 10.00           H  
ATOM    128 1HB  HIS A   9       0.271  -0.937  -5.393  1.00 10.00           H  
ATOM    129 2HB  HIS A   9      -1.431  -0.769  -5.000  1.00 10.00           H  
ATOM    130  HD2 HIS A   9       0.758  -0.722  -8.058  1.00 10.00           H  
ATOM    131  HE1 HIS A   9      -2.779   1.395  -9.139  1.00 10.00           H  
ATOM    132  HE2 HIS A   9      -0.654   0.278 -10.001  1.00 10.00           H  
ATOM    133  N   HIS A  10      -1.268   0.773  -2.359  1.00 10.00           N  
ATOM    134  CA  HIS A  10      -1.463   0.391  -0.957  1.00 10.00           C  
ATOM    135  C   HIS A  10      -0.499   1.065   0.036  1.00 10.00           C  
ATOM    136  O   HIS A  10      -0.513   0.696   1.213  1.00 10.00           O  
ATOM    137  CB  HIS A  10      -1.331  -1.130  -0.796  1.00 10.00           C  
ATOM    138  CG  HIS A  10      -2.212  -1.918  -1.717  1.00 10.00           C  
ATOM    139  ND1 HIS A  10      -3.589  -1.883  -1.649  1.00 10.00           N  
ATOM    140  CD2 HIS A  10      -1.906  -2.763  -2.730  1.00 10.00           C  
ATOM    141  CE1 HIS A  10      -4.093  -2.675  -2.580  1.00 10.00           C  
ATOM    142  NE2 HIS A  10      -3.093  -3.221  -3.249  1.00 10.00           N  
ATOM    143  H   HIS A  10      -2.015   1.280  -2.809  1.00 10.00           H  
ATOM    144  HA  HIS A  10      -2.474   0.667  -0.658  1.00 10.00           H  
ATOM    145 1HB  HIS A  10      -0.300  -1.438  -0.951  1.00 10.00           H  
ATOM    146 2HB  HIS A  10      -1.592  -1.402   0.227  1.00 10.00           H  
ATOM    147  HD2 HIS A  10      -0.903  -3.028  -3.068  1.00 10.00           H  
ATOM    148  HE1 HIS A  10      -5.153  -2.849  -2.763  1.00 10.00           H  
ATOM    149  HE2 HIS A  10      -3.181  -3.871  -4.018  1.00 10.00           H  
ATOM    150  N   GLY A  11       0.255   2.086  -0.440  1.00 13.32           N  
ATOM    151  CA  GLY A  11       0.962   2.267   0.837  1.00 13.32           C  
ATOM    152  C   GLY A  11       2.207   3.120   0.658  1.00 13.32           C  
ATOM    153  O   GLY A  11       2.514   3.581  -0.436  1.00 13.32           O  
ATOM    154  H   GLY A  11       0.894   2.857  -0.573  1.00 13.32           H  
ATOM    155 1HA  GLY A  11       0.305   2.715   1.584  1.00 13.32           H  
ATOM    156 2HA  GLY A  11       1.334   1.313   1.215  1.00 13.32           H  
ATOM    157  N   MET A  12       2.911   3.333   1.763  1.00 13.12           N  
ATOM    158  CA  MET A  12       4.169   4.081   1.805  1.00 13.12           C  
ATOM    159  C   MET A  12       4.115   5.464   1.137  1.00 13.12           C  
ATOM    160  O   MET A  12       5.048   5.866   0.448  1.00 13.12           O  
ATOM    161  CB  MET A  12       5.266   3.231   1.164  1.00 13.12           C  
ATOM    162  CG  MET A  12       5.492   1.877   1.855  1.00 13.12           C  
ATOM    163  SD  MET A  12       5.998   1.996   3.596  1.00 13.12           S  
ATOM    164  CE  MET A  12       7.690   2.561   3.501  1.00 13.12           C  
ATOM    165  H   MET A  12       2.571   2.925   2.623  1.00 13.12           H  
ATOM    166  HA  MET A  12       4.428   4.241   2.852  1.00 13.12           H  
ATOM    167 1HB  MET A  12       5.023   3.044   0.116  1.00 13.12           H  
ATOM    168 2HB  MET A  12       6.198   3.770   1.182  1.00 13.12           H  
ATOM    169 1HG  MET A  12       4.574   1.292   1.808  1.00 13.12           H  
ATOM    170 2HG  MET A  12       6.263   1.329   1.315  1.00 13.12           H  
ATOM    171 1HE  MET A  12       8.097   2.659   4.507  1.00 13.12           H  
ATOM    172 2HE  MET A  12       8.287   1.845   2.933  1.00 13.12           H  
ATOM    173 3HE  MET A  12       7.715   3.512   3.020  1.00 13.12           H  
ATOM    174  N   ALA A  13       3.055   6.236   1.398  1.00 12.82           N  
ATOM    175  CA  ALA A  13       2.916   7.591   0.835  1.00 12.82           C  
ATOM    176  C   ALA A  13       4.085   8.480   1.261  1.00 12.82           C  
ATOM    177  O   ALA A  13       4.505   9.400   0.548  1.00 12.82           O  
ATOM    178  CB  ALA A  13       1.608   8.218   1.271  1.00 12.82           C  
ATOM    179  H   ALA A  13       2.319   5.860   1.976  1.00 12.82           H  
ATOM    180  HA  ALA A  13       2.927   7.513  -0.252  1.00 12.82           H  
ATOM    181 1HB  ALA A  13       1.516   9.211   0.826  1.00 12.82           H  
ATOM    182 2HB  ALA A  13       0.778   7.594   0.941  1.00 12.82           H  
ATOM    183 3HB  ALA A  13       1.591   8.304   2.356  1.00 12.82           H  
ATOM    184  N   SER A  14       4.636   8.181   2.428  1.00 12.43           N  
ATOM    185  CA  SER A  14       5.755   8.919   2.975  1.00 12.43           C  
ATOM    186  C   SER A  14       6.993   8.832   2.079  1.00 12.43           C  
ATOM    187  O   SER A  14       7.868   9.687   2.152  1.00 12.43           O  
ATOM    188  CB  SER A  14       6.085   8.397   4.361  1.00 12.43           C  
ATOM    189  OG  SER A  14       6.557   7.077   4.305  1.00 12.43           O  
ATOM    190  H   SER A  14       4.251   7.415   2.957  1.00 12.43           H  
ATOM    191  HA  SER A  14       5.468   9.969   3.056  1.00 12.43           H  
ATOM    192 1HB  SER A  14       6.840   9.037   4.816  1.00 12.43           H  
ATOM    193 2HB  SER A  14       5.194   8.444   4.986  1.00 12.43           H  
ATOM    194  HG  SER A  14       7.289   7.084   3.675  1.00 12.43           H  
ATOM    195  N   MET A  15       7.043   7.838   1.173  1.00 12.00           N  
ATOM    196  CA  MET A  15       8.210   7.676   0.310  1.00 12.00           C  
ATOM    197  C   MET A  15       8.145   8.555  -0.941  1.00 12.00           C  
ATOM    198  O   MET A  15       8.981   8.450  -1.860  1.00 12.00           O  
ATOM    199  CB  MET A  15       8.417   6.216  -0.005  1.00 12.00           C  
ATOM    200  CG  MET A  15       8.627   5.431   1.257  1.00 12.00           C  
ATOM    201  SD  MET A  15       9.879   6.159   2.344  1.00 12.00           S  
ATOM    202  CE  MET A  15      11.341   5.980   1.385  1.00 12.00           C  
ATOM    203  H   MET A  15       6.280   7.175   1.086  1.00 12.00           H  
ATOM    204  HA  MET A  15       9.086   7.994   0.863  1.00 12.00           H  
ATOM    205 1HB  MET A  15       7.542   5.819  -0.524  1.00 12.00           H  
ATOM    206 2HB  MET A  15       9.286   6.088  -0.652  1.00 12.00           H  
ATOM    207 1HG  MET A  15       7.684   5.418   1.797  1.00 12.00           H  
ATOM    208 2HG  MET A  15       8.915   4.407   1.021  1.00 12.00           H  
ATOM    209 1HE  MET A  15      12.191   6.390   1.936  1.00 12.00           H  
ATOM    210 2HE  MET A  15      11.512   4.926   1.171  1.00 12.00           H  
ATOM    211 3HE  MET A  15      11.209   6.524   0.458  1.00 12.00           H  
ATOM    212  N   THR A  16       7.195   9.499  -0.919  1.00 11.56           N  
ATOM    213  CA  THR A  16       7.195  10.548  -1.903  1.00 11.56           C  
ATOM    214  C   THR A  16       8.249  11.573  -1.408  1.00 11.56           C  
ATOM    215  O   THR A  16       8.715  12.442  -2.158  1.00 11.56           O  
ATOM    216  CB  THR A  16       5.792  11.152  -2.119  1.00 11.56           C  
ATOM    217  OG1 THR A  16       5.269  11.642  -0.878  1.00 11.56           O  
ATOM    218  CG2 THR A  16       4.859  10.106  -2.707  1.00 11.56           C  
ATOM    219  H   THR A  16       6.466   9.493  -0.202  1.00 11.56           H  
ATOM    220  HA  THR A  16       7.506  10.120  -2.843  1.00 11.56           H  
ATOM    221  HB  THR A  16       5.872  11.984  -2.815  1.00 11.56           H  
ATOM    222  HG1 THR A  16       5.000  10.876  -0.315  1.00 11.56           H  
ATOM    223 1HG2 THR A  16       3.877  10.539  -2.873  1.00 11.56           H  
ATOM    224 2HG2 THR A  16       5.265   9.764  -3.652  1.00 11.56           H  
ATOM    225 3HG2 THR A  16       4.770   9.260  -2.026  1.00 11.56           H  
ATOM    226  N   GLY A  17       8.635  11.400  -0.129  1.00 11.13           N  
ATOM    227  CA  GLY A  17       9.680  12.078   0.605  1.00 11.13           C  
ATOM    228  C   GLY A  17      10.623  10.946   1.019  1.00 11.13           C  
ATOM    229  O   GLY A  17      10.781   9.972   0.283  1.00 11.13           O  
ATOM    230  H   GLY A  17       8.166  10.686   0.420  1.00 11.13           H  
ATOM    231 1HA  GLY A  17      10.191  12.805  -0.016  1.00 11.13           H  
ATOM    232 2HA  GLY A  17       9.268  12.580   1.481  1.00 11.13           H  
ATOM    233  N   GLY A  18      11.311  11.069   2.153  1.00 10.72           N  
ATOM    234  CA  GLY A  18      12.212   9.996   2.617  1.00 10.72           C  
ATOM    235  C   GLY A  18      13.518   9.899   1.828  1.00 10.72           C  
ATOM    236  O   GLY A  18      14.597  10.201   2.327  1.00 10.72           O  
ATOM    237  H   GLY A  18      11.183  11.890   2.728  1.00 10.72           H  
ATOM    238 1HA  GLY A  18      12.439  10.149   3.673  1.00 10.72           H  
ATOM    239 2HA  GLY A  18      11.686   9.043   2.549  1.00 10.72           H  
ATOM    240  N   GLN A  19      13.401   9.549   0.555  1.00 10.34           N  
ATOM    241  CA  GLN A  19      14.532   9.420  -0.362  1.00 10.34           C  
ATOM    242  C   GLN A  19      15.125  10.792  -0.642  1.00 10.34           C  
ATOM    243  O   GLN A  19      16.309  10.929  -0.959  1.00 10.34           O  
ATOM    244  CB  GLN A  19      14.109   8.728  -1.654  1.00 10.34           C  
ATOM    245  CG  GLN A  19      13.715   7.269  -1.463  1.00 10.34           C  
ATOM    246  CD  GLN A  19      14.873   6.388  -0.997  1.00 10.34           C  
ATOM    247  OE1 GLN A  19      15.958   6.411  -1.583  1.00 10.34           O  
ATOM    248  NE2 GLN A  19      14.645   5.602   0.052  1.00 10.34           N  
ATOM    249  H   GLN A  19      12.461   9.355   0.226  1.00 10.34           H  
ATOM    250  HA  GLN A  19      15.297   8.809   0.116  1.00 10.34           H  
ATOM    251 1HB  GLN A  19      13.251   9.259  -2.071  1.00 10.34           H  
ATOM    252 2HB  GLN A  19      14.913   8.780  -2.387  1.00 10.34           H  
ATOM    253 1HG  GLN A  19      12.949   7.246  -0.715  1.00 10.34           H  
ATOM    254 2HG  GLN A  19      13.336   6.862  -2.388  1.00 10.34           H  
ATOM    255 1HE2 GLN A  19      15.370   5.000   0.396  1.00 10.34           H  
ATOM    256 2HE2 GLN A  19      13.752   5.608   0.497  1.00 10.34           H  
ATOM    257  N   GLN A  20      14.311  11.829  -0.435  1.00  9.98           N  
ATOM    258  CA  GLN A  20      14.732  13.212  -0.626  1.00  9.98           C  
ATOM    259  C   GLN A  20      15.844  13.567   0.369  1.00  9.98           C  
ATOM    260  O   GLN A  20      16.598  14.525   0.161  1.00  9.98           O  
ATOM    261  CB  GLN A  20      13.566  14.201  -0.484  1.00  9.98           C  
ATOM    262  CG  GLN A  20      12.517  14.126  -1.591  1.00  9.98           C  
ATOM    263  CD  GLN A  20      11.466  15.229  -1.466  1.00  9.98           C  
ATOM    264  OE1 GLN A  20      11.831  16.367  -1.137  1.00  9.98           O  
ATOM    265  NE2 GLN A  20      10.186  14.932  -1.707  1.00  9.98           N  
ATOM    266  H   GLN A  20      13.359  11.635  -0.162  1.00  9.98           H  
ATOM    267  HA  GLN A  20      15.133  13.313  -1.634  1.00  9.98           H  
ATOM    268 1HB  GLN A  20      13.056  14.019   0.462  1.00  9.98           H  
ATOM    269 2HB  GLN A  20      13.952  15.217  -0.458  1.00  9.98           H  
ATOM    270 1HG  GLN A  20      13.015  14.240  -2.549  1.00  9.98           H  
ATOM    271 2HG  GLN A  20      12.017  13.160  -1.547  1.00  9.98           H  
ATOM    272 1HE2 GLN A  20       9.487  15.640  -1.625  1.00  9.98           H  
ATOM    273 2HE2 GLN A  20       9.883  13.987  -1.966  1.00  9.98           H  
ATOM    274  N   MET A  21      16.003  12.769   1.433  1.00  9.60           N  
ATOM    275  CA  MET A  21      17.069  13.017   2.380  1.00  9.60           C  
ATOM    276  C   MET A  21      18.419  12.887   1.692  1.00  9.60           C  
ATOM    277  O   MET A  21      19.404  13.428   2.180  1.00  9.60           O  
ATOM    278  CB  MET A  21      16.982  12.089   3.580  1.00  9.60           C  
ATOM    279  CG  MET A  21      15.820  12.397   4.491  1.00  9.60           C  
ATOM    280  SD  MET A  21      15.886  14.091   5.104  1.00  9.60           S  
ATOM    281  CE  MET A  21      17.375  14.042   6.099  1.00  9.60           C  
ATOM    282  H   MET A  21      15.396  11.965   1.594  1.00  9.60           H  
ATOM    283  HA  MET A  21      16.978  14.040   2.742  1.00  9.60           H  
ATOM    284 1HB  MET A  21      16.874  11.062   3.232  1.00  9.60           H  
ATOM    285 2HB  MET A  21      17.902  12.146   4.159  1.00  9.60           H  
ATOM    286 1HG  MET A  21      14.888  12.255   3.945  1.00  9.60           H  
ATOM    287 2HG  MET A  21      15.829  11.714   5.340  1.00  9.60           H  
ATOM    288 1HE  MET A  21      17.550  15.024   6.539  1.00  9.60           H  
ATOM    289 2HE  MET A  21      17.258  13.302   6.890  1.00  9.60           H  
ATOM    290 3HE  MET A  21      18.225  13.771   5.470  1.00  9.60           H  
ATOM    291  N   GLY A  22      18.489  12.161   0.571  1.00  9.10           N  
ATOM    292  CA  GLY A  22      19.728  12.043  -0.187  1.00  9.10           C  
ATOM    293  C   GLY A  22      20.179  13.424  -0.682  1.00  9.10           C  
ATOM    294  O   GLY A  22      21.374  13.697  -0.808  1.00  9.10           O  
ATOM    295  H   GLY A  22      17.653  11.715   0.196  1.00  9.10           H  
ATOM    296 1HA  GLY A  22      20.505  11.596   0.437  1.00  9.10           H  
ATOM    297 2HA  GLY A  22      19.571  11.377  -1.035  1.00  9.10           H  
ATOM    298  N   ARG A  23      19.217  14.321  -0.961  1.00  8.35           N  
ATOM    299  CA  ARG A  23      19.547  15.660  -1.433  1.00  8.35           C  
ATOM    300  C   ARG A  23      20.216  16.382  -0.279  1.00  8.35           C  
ATOM    301  O   ARG A  23      21.257  17.032  -0.433  1.00  8.35           O  
ATOM    302  CB  ARG A  23      18.279  16.411  -1.815  1.00  8.35           C  
ATOM    303  CG  ARG A  23      17.546  15.894  -3.039  1.00  8.35           C  
ATOM    304  CD  ARG A  23      16.240  16.593  -3.202  1.00  8.35           C  
ATOM    305  NE  ARG A  23      15.492  16.133  -4.363  1.00  8.35           N  
ATOM    306  CZ  ARG A  23      14.181  16.385  -4.566  1.00  8.35           C  
ATOM    307  NH1 ARG A  23      13.500  17.071  -3.674  1.00  8.35           N  
ATOM    308  NH2 ARG A  23      13.581  15.944  -5.656  1.00  8.35           N  
ATOM    309  H   ARG A  23      18.239  14.090  -0.805  1.00  8.35           H  
ATOM    310  HA  ARG A  23      20.230  15.597  -2.281  1.00  8.35           H  
ATOM    311 1HB  ARG A  23      17.584  16.403  -0.989  1.00  8.35           H  
ATOM    312 2HB  ARG A  23      18.528  17.453  -2.003  1.00  8.35           H  
ATOM    313 1HG  ARG A  23      18.152  16.057  -3.928  1.00  8.35           H  
ATOM    314 2HG  ARG A  23      17.350  14.826  -2.914  1.00  8.35           H  
ATOM    315 1HD  ARG A  23      15.630  16.412  -2.312  1.00  8.35           H  
ATOM    316 2HD  ARG A  23      16.411  17.662  -3.309  1.00  8.35           H  
ATOM    317  HE  ARG A  23      15.988  15.602  -5.066  1.00  8.35           H  
ATOM    318 1HH1 ARG A  23      13.954  17.403  -2.832  1.00  8.35           H  
ATOM    319 2HH1 ARG A  23      12.519  17.259  -3.816  1.00  8.35           H  
ATOM    320 1HH2 ARG A  23      14.101  15.419  -6.343  1.00  8.35           H  
ATOM    321 2HH2 ARG A  23      12.600  16.134  -5.801  1.00  8.35           H  
ATOM    322  N   SER A  24      19.632  16.178   0.911  1.00  7.25           N  
ATOM    323  CA  SER A  24      20.162  16.767   2.134  1.00  7.25           C  
ATOM    324  C   SER A  24      21.540  16.174   2.388  1.00  7.25           C  
ATOM    325  O   SER A  24      22.461  16.879   2.791  1.00  7.25           O  
ATOM    326  CB  SER A  24      19.231  16.539   3.318  1.00  7.25           C  
ATOM    327  OG  SER A  24      18.014  17.220   3.136  1.00  7.25           O  
ATOM    328  H   SER A  24      18.782  15.610   0.934  1.00  7.25           H  
ATOM    329  HA  SER A  24      20.271  17.843   1.986  1.00  7.25           H  
ATOM    330 1HB  SER A  24      19.043  15.485   3.452  1.00  7.25           H  
ATOM    331 2HB  SER A  24      19.715  16.896   4.226  1.00  7.25           H  
ATOM    332  HG  SER A  24      17.534  16.724   2.466  1.00  7.25           H  
ATOM    333  N   GLY A  25      21.685  14.883   2.093  1.00  5.87           N  
ATOM    334  CA  GLY A  25      22.934  14.162   2.246  1.00  5.87           C  
ATOM    335  C   GLY A  25      24.050  14.924   1.557  1.00  5.87           C  
ATOM    336  O   GLY A  25      25.051  15.249   2.190  1.00  5.87           O  
ATOM    337  H   GLY A  25      20.875  14.365   1.782  1.00  5.87           H  
ATOM    338 1HA  GLY A  25      23.162  14.025   3.303  1.00  5.87           H  
ATOM    339 2HA  GLY A  25      22.832  13.172   1.797  1.00  5.87           H  
ATOM    340  N   ASP A  26      23.891  15.226   0.264  1.00  4.46           N  
ATOM    341  CA  ASP A  26      24.942  15.991  -0.414  1.00  4.46           C  
ATOM    342  C   ASP A  26      25.158  17.388   0.194  1.00  4.46           C  
ATOM    343  O   ASP A  26      26.300  17.788   0.440  1.00  4.46           O  
ATOM    344  CB  ASP A  26      24.644  16.173  -1.913  1.00  4.46           C  
ATOM    345  CG  ASP A  26      24.884  14.938  -2.803  1.00  4.46           C  
ATOM    346  OD1 ASP A  26      25.523  14.020  -2.372  1.00  4.46           O  
ATOM    347  OD2 ASP A  26      24.454  14.965  -3.938  1.00  4.46           O  
ATOM    348  H   ASP A  26      23.043  14.914  -0.219  1.00  4.46           H  
ATOM    349  HA  ASP A  26      25.871  15.432  -0.322  1.00  4.46           H  
ATOM    350 1HB  ASP A  26      23.594  16.466  -2.020  1.00  4.46           H  
ATOM    351 2HB  ASP A  26      25.244  16.997  -2.296  1.00  4.46           H  
ATOM    352  N   ASP A  27      24.076  18.107   0.523  1.00  3.24           N  
ATOM    353  CA  ASP A  27      24.241  19.461   1.078  1.00  3.24           C  
ATOM    354  C   ASP A  27      25.010  19.475   2.401  1.00  3.24           C  
ATOM    355  O   ASP A  27      25.813  20.377   2.655  1.00  3.24           O  
ATOM    356  CB  ASP A  27      22.890  20.156   1.287  1.00  3.24           C  
ATOM    357  CG  ASP A  27      22.205  20.632  -0.012  1.00  3.24           C  
ATOM    358  OD1 ASP A  27      22.845  20.657  -1.041  1.00  3.24           O  
ATOM    359  OD2 ASP A  27      21.051  20.997   0.056  1.00  3.24           O  
ATOM    360  H   ASP A  27      23.140  17.732   0.345  1.00  3.24           H  
ATOM    361  HA  ASP A  27      24.810  20.048   0.359  1.00  3.24           H  
ATOM    362 1HB  ASP A  27      22.218  19.462   1.797  1.00  3.24           H  
ATOM    363 2HB  ASP A  27      23.026  21.010   1.952  1.00  3.24           H  
ATOM    364  N   ASP A  28      24.775  18.455   3.218  1.00  2.34           N  
ATOM    365  CA  ASP A  28      25.402  18.286   4.520  1.00  2.34           C  
ATOM    366  C   ASP A  28      26.479  17.203   4.501  1.00  2.34           C  
ATOM    367  O   ASP A  28      26.794  16.633   5.550  1.00  2.34           O  
ATOM    368  CB  ASP A  28      24.363  17.942   5.597  1.00  2.34           C  
ATOM    369  CG  ASP A  28      23.398  19.089   5.935  1.00  2.34           C  
ATOM    370  OD1 ASP A  28      23.839  20.212   6.045  1.00  2.34           O  
ATOM    371  OD2 ASP A  28      22.228  18.821   6.091  1.00  2.34           O  
ATOM    372  H   ASP A  28      24.091  17.756   2.929  1.00  2.34           H  
ATOM    373  HA  ASP A  28      25.880  19.225   4.792  1.00  2.34           H  
ATOM    374 1HB  ASP A  28      23.773  17.089   5.249  1.00  2.34           H  
ATOM    375 2HB  ASP A  28      24.875  17.635   6.504  1.00  2.34           H  
ATOM    376  N   MET A  29      27.046  16.908   3.331  1.00  1.76           N  
ATOM    377  CA  MET A  29      28.047  15.859   3.265  1.00  1.76           C  
ATOM    378  C   MET A  29      29.194  16.040   4.230  1.00  1.76           C  
ATOM    379  O   MET A  29      29.762  17.129   4.363  1.00  1.76           O  
ATOM    380  CB  MET A  29      28.589  15.702   1.841  1.00  1.76           C  
ATOM    381  CG  MET A  29      29.688  14.630   1.707  1.00  1.76           C  
ATOM    382  SD  MET A  29      30.220  14.288   0.025  1.00  1.76           S  
ATOM    383  CE  MET A  29      28.907  13.208  -0.482  1.00  1.76           C  
ATOM    384  H   MET A  29      26.766  17.380   2.471  1.00  1.76           H  
ATOM    385  HA  MET A  29      27.550  14.933   3.532  1.00  1.76           H  
ATOM    386 1HB  MET A  29      27.770  15.424   1.182  1.00  1.76           H  
ATOM    387 2HB  MET A  29      28.978  16.658   1.490  1.00  1.76           H  
ATOM    388 1HG  MET A  29      30.560  14.953   2.265  1.00  1.76           H  
ATOM    389 2HG  MET A  29      29.354  13.716   2.142  1.00  1.76           H  
ATOM    390 1HE  MET A  29      29.069  12.879  -1.507  1.00  1.76           H  
ATOM    391 2HE  MET A  29      28.883  12.337   0.171  1.00  1.76           H  
ATOM    392 3HE  MET A  29      27.948  13.728  -0.417  1.00  1.76           H  
ATOM    393  N   ILE A  30      29.555  14.937   4.874  1.00  1.43           N  
ATOM    394  CA  ILE A  30      30.660  14.925   5.806  1.00  1.43           C  
ATOM    395  C   ILE A  30      31.942  14.831   4.977  1.00  1.43           C  
ATOM    396  O   ILE A  30      32.103  13.874   4.224  1.00  1.43           O  
ATOM    397  CB  ILE A  30      30.562  13.698   6.744  1.00  1.43           C  
ATOM    398  CG1 ILE A  30      29.260  13.767   7.568  1.00  1.43           C  
ATOM    399  CG2 ILE A  30      31.769  13.655   7.665  1.00  1.43           C  
ATOM    400  CD1 ILE A  30      28.935  12.478   8.312  1.00  1.43           C  
ATOM    401  H   ILE A  30      29.009  14.092   4.711  1.00  1.43           H  
ATOM    402  HA  ILE A  30      30.613  15.829   6.400  1.00  1.43           H  
ATOM    403  HB  ILE A  30      30.530  12.787   6.153  1.00  1.43           H  
ATOM    404 1HG1 ILE A  30      29.344  14.575   8.297  1.00  1.43           H  
ATOM    405 2HG1 ILE A  30      28.427  13.994   6.892  1.00  1.43           H  
ATOM    406 1HG2 ILE A  30      31.705  12.801   8.319  1.00  1.43           H  
ATOM    407 2HG2 ILE A  30      32.682  13.590   7.066  1.00  1.43           H  
ATOM    408 3HG2 ILE A  30      31.792  14.560   8.268  1.00  1.43           H  
ATOM    409 1HD1 ILE A  30      28.006  12.596   8.870  1.00  1.43           H  
ATOM    410 2HD1 ILE A  30      28.824  11.669   7.588  1.00  1.43           H  
ATOM    411 3HD1 ILE A  30      29.736  12.241   8.998  1.00  1.43           H  
ATOM    412  N   PRO A  31      32.865  15.798   5.059  1.00  1.27           N  
ATOM    413  CA  PRO A  31      34.074  15.862   4.262  1.00  1.27           C  
ATOM    414  C   PRO A  31      35.015  14.780   4.695  1.00  1.27           C  
ATOM    415  O   PRO A  31      34.976  14.359   5.850  1.00  1.27           O  
ATOM    416  CB  PRO A  31      34.629  17.241   4.595  1.00  1.27           C  
ATOM    417  CG  PRO A  31      34.108  17.517   5.966  1.00  1.27           C  
ATOM    418  CD  PRO A  31      32.735  16.889   6.021  1.00  1.27           C  
ATOM    419  HA  PRO A  31      33.825  15.770   3.198  1.00  1.27           H  
ATOM    420 1HB  PRO A  31      35.732  17.214   4.557  1.00  1.27           H  
ATOM    421 2HB  PRO A  31      34.300  17.973   3.848  1.00  1.27           H  
ATOM    422 1HG  PRO A  31      34.792  17.051   6.678  1.00  1.27           H  
ATOM    423 2HG  PRO A  31      34.098  18.603   6.168  1.00  1.27           H  
ATOM    424 1HD  PRO A  31      32.576  16.516   7.040  1.00  1.27           H  
ATOM    425 2HD  PRO A  31      31.958  17.607   5.702  1.00  1.27           H  
ATOM    426  N   PHE A  32      35.902  14.359   3.797  1.00  1.23           N  
ATOM    427  CA  PHE A  32      36.865  13.356   4.185  1.00  1.23           C  
ATOM    428  C   PHE A  32      37.625  13.872   5.390  1.00  1.23           C  
ATOM    429  O   PHE A  32      37.755  13.152   6.377  1.00  1.23           O  
ATOM    430  CB  PHE A  32      37.832  12.962   3.095  1.00  1.23           C  
ATOM    431  CG  PHE A  32      38.679  11.852   3.604  1.00  1.23           C  
ATOM    432  CD1 PHE A  32      38.148  10.565   3.607  1.00  1.23           C  
ATOM    433  CD2 PHE A  32      39.957  12.052   4.107  1.00  1.23           C  
ATOM    434  CE1 PHE A  32      38.865   9.510   4.086  1.00  1.23           C  
ATOM    435  CE2 PHE A  32      40.681  10.979   4.594  1.00  1.23           C  
ATOM    436  CZ  PHE A  32      40.123   9.704   4.581  1.00  1.23           C  
ATOM    437  H   PHE A  32      35.884  14.720   2.847  1.00  1.23           H  
ATOM    438  HA  PHE A  32      36.334  12.457   4.467  1.00  1.23           H  
ATOM    439 1HB  PHE A  32      37.294  12.624   2.210  1.00  1.23           H  
ATOM    440 2HB  PHE A  32      38.467  13.801   2.819  1.00  1.23           H  
ATOM    441  HD1 PHE A  32      37.138  10.405   3.221  1.00  1.23           H  
ATOM    442  HD2 PHE A  32      40.383  13.057   4.118  1.00  1.23           H  
ATOM    443  HE1 PHE A  32      38.432   8.519   4.079  1.00  1.23           H  
ATOM    444  HE2 PHE A  32      41.685  11.132   4.991  1.00  1.23           H  
ATOM    445  HZ  PHE A  32      40.678   8.858   4.966  1.00  1.23           H  
ATOM    446  N   VAL A  33      38.169  15.097   5.279  1.00  1.26           N  
ATOM    447  CA  VAL A  33      38.819  15.763   6.405  1.00  1.26           C  
ATOM    448  C   VAL A  33      38.400  17.233   6.471  1.00  1.26           C  
ATOM    449  O   VAL A  33      38.738  18.030   5.597  1.00  1.26           O  
ATOM    450  CB  VAL A  33      40.353  15.710   6.270  1.00  1.26           C  
ATOM    451  CG1 VAL A  33      40.772  16.367   4.989  1.00  1.26           C  
ATOM    452  CG2 VAL A  33      41.007  16.398   7.482  1.00  1.26           C  
ATOM    453  H   VAL A  33      38.054  15.600   4.413  1.00  1.26           H  
ATOM    454  HA  VAL A  33      38.533  15.274   7.322  1.00  1.26           H  
ATOM    455  HB  VAL A  33      40.672  14.680   6.220  1.00  1.26           H  
ATOM    456 1HG1 VAL A  33      41.849  16.317   4.887  1.00  1.26           H  
ATOM    457 2HG1 VAL A  33      40.305  15.851   4.150  1.00  1.26           H  
ATOM    458 3HG1 VAL A  33      40.465  17.408   4.993  1.00  1.26           H  
ATOM    459 1HG2 VAL A  33      42.083  16.345   7.391  1.00  1.26           H  
ATOM    460 2HG2 VAL A  33      40.705  17.430   7.528  1.00  1.26           H  
ATOM    461 3HG2 VAL A  33      40.708  15.898   8.401  1.00  1.26           H  
ATOM    462  N   ASP A  34      37.757  17.636   7.559  1.00  1.32           N  
ATOM    463  CA  ASP A  34      37.375  19.028   7.706  1.00  1.32           C  
ATOM    464  C   ASP A  34      38.537  19.680   8.414  1.00  1.32           C  
ATOM    465  O   ASP A  34      38.488  20.007   9.607  1.00  1.32           O  
ATOM    466  CB  ASP A  34      36.074  19.202   8.497  1.00  1.32           C  
ATOM    467  CG  ASP A  34      35.529  20.617   8.395  1.00  1.32           C  
ATOM    468  OD1 ASP A  34      36.279  21.482   8.006  1.00  1.32           O  
ATOM    469  OD2 ASP A  34      34.361  20.835   8.695  1.00  1.32           O  
ATOM    470  H   ASP A  34      37.511  16.974   8.274  1.00  1.32           H  
ATOM    471  HA  ASP A  34      37.252  19.479   6.722  1.00  1.32           H  
ATOM    472 1HB  ASP A  34      35.331  18.505   8.203  1.00  1.32           H  
ATOM    473 2HB  ASP A  34      36.279  18.998   9.543  1.00  1.32           H  
ATOM    474  N   LEU A  35      39.579  19.915   7.638  1.00  1.38           N  
ATOM    475  CA  LEU A  35      40.818  20.435   8.170  1.00  1.38           C  
ATOM    476  C   LEU A  35      40.555  21.785   8.842  1.00  1.38           C  
ATOM    477  O   LEU A  35      41.255  22.173   9.776  1.00  1.38           O  
ATOM    478  CB  LEU A  35      41.865  20.541   7.063  1.00  1.38           C  
ATOM    479  CG  LEU A  35      43.288  20.679   7.559  1.00  1.38           C  
ATOM    480  CD1 LEU A  35      43.642  19.458   8.374  1.00  1.38           C  
ATOM    481  CD2 LEU A  35      44.223  20.827   6.390  1.00  1.38           C  
ATOM    482  H   LEU A  35      39.498  19.622   6.663  1.00  1.38           H  
ATOM    483  HA  LEU A  35      41.190  19.741   8.926  1.00  1.38           H  
ATOM    484 1HB  LEU A  35      41.809  19.648   6.437  1.00  1.38           H  
ATOM    485 2HB  LEU A  35      41.637  21.413   6.449  1.00  1.38           H  
ATOM    486  HG  LEU A  35      43.359  21.531   8.208  1.00  1.38           H  
ATOM    487 1HD1 LEU A  35      44.657  19.544   8.756  1.00  1.38           H  
ATOM    488 2HD1 LEU A  35      42.953  19.373   9.213  1.00  1.38           H  
ATOM    489 3HD1 LEU A  35      43.562  18.573   7.758  1.00  1.38           H  
ATOM    490 1HD2 LEU A  35      45.246  20.922   6.757  1.00  1.38           H  
ATOM    491 2HD2 LEU A  35      44.142  19.948   5.748  1.00  1.38           H  
ATOM    492 3HD2 LEU A  35      43.956  21.716   5.819  1.00  1.38           H  
ATOM    493  N   LYS A  36      39.555  22.527   8.356  1.00  1.42           N  
ATOM    494  CA  LYS A  36      39.244  23.820   8.935  1.00  1.42           C  
ATOM    495  C   LYS A  36      38.847  23.687  10.405  1.00  1.42           C  
ATOM    496  O   LYS A  36      39.192  24.551  11.206  1.00  1.42           O  
ATOM    497  CB  LYS A  36      38.131  24.513   8.155  1.00  1.42           C  
ATOM    498  CG  LYS A  36      38.547  25.003   6.769  1.00  1.42           C  
ATOM    499  CD  LYS A  36      37.382  25.672   6.046  1.00  1.42           C  
ATOM    500  CE  LYS A  36      37.786  26.164   4.664  1.00  1.42           C  
ATOM    501  NZ  LYS A  36      36.639  26.781   3.944  1.00  1.42           N  
ATOM    502  H   LYS A  36      38.985  22.170   7.598  1.00  1.42           H  
ATOM    503  HA  LYS A  36      40.132  24.444   8.885  1.00  1.42           H  
ATOM    504 1HB  LYS A  36      37.291  23.820   8.034  1.00  1.42           H  
ATOM    505 2HB  LYS A  36      37.766  25.369   8.722  1.00  1.42           H  
ATOM    506 1HG  LYS A  36      39.366  25.716   6.869  1.00  1.42           H  
ATOM    507 2HG  LYS A  36      38.895  24.156   6.178  1.00  1.42           H  
ATOM    508 1HD  LYS A  36      36.566  24.954   5.940  1.00  1.42           H  
ATOM    509 2HD  LYS A  36      37.025  26.516   6.634  1.00  1.42           H  
ATOM    510 1HE  LYS A  36      38.579  26.903   4.765  1.00  1.42           H  
ATOM    511 2HE  LYS A  36      38.158  25.323   4.080  1.00  1.42           H  
ATOM    512 1HZ  LYS A  36      36.942  27.095   3.033  1.00  1.42           H  
ATOM    513 2HZ  LYS A  36      35.903  26.098   3.837  1.00  1.42           H  
ATOM    514 3HZ  LYS A  36      36.294  27.568   4.473  1.00  1.42           H  
ATOM    515  N   ARG A  37      38.153  22.602  10.782  1.00  1.42           N  
ATOM    516  CA  ARG A  37      37.751  22.448  12.181  1.00  1.42           C  
ATOM    517  C   ARG A  37      38.993  22.185  13.014  1.00  1.42           C  
ATOM    518  O   ARG A  37      39.116  22.650  14.155  1.00  1.42           O  
ATOM    519  CB  ARG A  37      36.794  21.285  12.384  1.00  1.42           C  
ATOM    520  CG  ARG A  37      35.410  21.441  11.796  1.00  1.42           C  
ATOM    521  CD  ARG A  37      34.630  20.185  12.029  1.00  1.42           C  
ATOM    522  NE  ARG A  37      33.437  20.034  11.219  1.00  1.42           N  
ATOM    523  CZ  ARG A  37      32.475  19.108  11.475  1.00  1.42           C  
ATOM    524  NH1 ARG A  37      32.544  18.393  12.575  1.00  1.42           N  
ATOM    525  NH2 ARG A  37      31.487  18.895  10.628  1.00  1.42           N  
ATOM    526  H   ARG A  37      37.928  21.869  10.107  1.00  1.42           H  
ATOM    527  HA  ARG A  37      37.273  23.365  12.519  1.00  1.42           H  
ATOM    528 1HB  ARG A  37      37.228  20.390  11.933  1.00  1.42           H  
ATOM    529 2HB  ARG A  37      36.681  21.089  13.448  1.00  1.42           H  
ATOM    530 1HG  ARG A  37      34.901  22.259  12.304  1.00  1.42           H  
ATOM    531 2HG  ARG A  37      35.482  21.672  10.763  1.00  1.42           H  
ATOM    532 1HD  ARG A  37      35.278  19.367  11.776  1.00  1.42           H  
ATOM    533 2HD  ARG A  37      34.344  20.116  13.076  1.00  1.42           H  
ATOM    534  HE  ARG A  37      33.419  20.532  10.317  1.00  1.42           H  
ATOM    535 1HH1 ARG A  37      33.295  18.561  13.229  1.00  1.42           H  
ATOM    536 2HH1 ARG A  37      31.872  17.629  12.744  1.00  1.42           H  
ATOM    537 1HH2 ARG A  37      31.431  19.430   9.773  1.00  1.42           H  
ATOM    538 2HH2 ARG A  37      30.788  18.166  10.844  1.00  1.42           H  
ATOM    539  N   GLU A  38      39.938  21.436  12.434  1.00  1.40           N  
ATOM    540  CA  GLU A  38      41.162  21.149  13.177  1.00  1.40           C  
ATOM    541  C   GLU A  38      41.907  22.458  13.401  1.00  1.40           C  
ATOM    542  O   GLU A  38      42.468  22.703  14.468  1.00  1.40           O  
ATOM    543  CB  GLU A  38      42.066  20.159  12.440  1.00  1.40           C  
ATOM    544  CG  GLU A  38      41.473  18.789  12.308  1.00  1.40           C  
ATOM    545  CD  GLU A  38      42.391  17.792  11.698  1.00  1.40           C  
ATOM    546  OE1 GLU A  38      43.500  18.139  11.402  1.00  1.40           O  
ATOM    547  OE2 GLU A  38      41.973  16.680  11.501  1.00  1.40           O  
ATOM    548  H   GLU A  38      39.776  21.070  11.490  1.00  1.40           H  
ATOM    549  HA  GLU A  38      40.898  20.730  14.149  1.00  1.40           H  
ATOM    550 1HB  GLU A  38      42.285  20.534  11.443  1.00  1.40           H  
ATOM    551 2HB  GLU A  38      43.013  20.068  12.972  1.00  1.40           H  
ATOM    552 1HG  GLU A  38      41.137  18.432  13.282  1.00  1.40           H  
ATOM    553 2HG  GLU A  38      40.606  18.903  11.662  1.00  1.40           H  
ATOM    554  N   TYR A  39      41.875  23.333  12.396  1.00  1.33           N  
ATOM    555  CA  TYR A  39      42.499  24.628  12.563  1.00  1.33           C  
ATOM    556  C   TYR A  39      41.778  25.458  13.606  1.00  1.33           C  
ATOM    557  O   TYR A  39      42.423  26.034  14.473  1.00  1.33           O  
ATOM    558  CB  TYR A  39      42.559  25.393  11.236  1.00  1.33           C  
ATOM    559  CG  TYR A  39      43.647  24.915  10.368  1.00  1.33           C  
ATOM    560  CD1 TYR A  39      43.428  24.443   9.081  1.00  1.33           C  
ATOM    561  CD2 TYR A  39      44.896  24.936  10.889  1.00  1.33           C  
ATOM    562  CE1 TYR A  39      44.495  23.984   8.349  1.00  1.33           C  
ATOM    563  CE2 TYR A  39      45.942  24.483  10.172  1.00  1.33           C  
ATOM    564  CZ  TYR A  39      45.753  23.997   8.918  1.00  1.33           C  
ATOM    565  OH  TYR A  39      46.821  23.501   8.251  1.00  1.33           O  
ATOM    566  H   TYR A  39      41.434  23.074  11.513  1.00  1.33           H  
ATOM    567  HA  TYR A  39      43.518  24.473  12.916  1.00  1.33           H  
ATOM    568 1HB  TYR A  39      41.620  25.280  10.703  1.00  1.33           H  
ATOM    569 2HB  TYR A  39      42.708  26.442  11.423  1.00  1.33           H  
ATOM    570  HD1 TYR A  39      42.427  24.423   8.660  1.00  1.33           H  
ATOM    571  HD2 TYR A  39      45.039  25.310  11.891  1.00  1.33           H  
ATOM    572  HE1 TYR A  39      44.345  23.600   7.345  1.00  1.33           H  
ATOM    573  HE2 TYR A  39      46.933  24.499  10.603  1.00  1.33           H  
ATOM    574  HH  TYR A  39      46.623  23.465   7.303  1.00  1.33           H  
ATOM    575  N   GLN A  40      40.444  25.427  13.622  1.00  1.24           N  
ATOM    576  CA  GLN A  40      39.693  26.244  14.572  1.00  1.24           C  
ATOM    577  C   GLN A  40      40.042  25.910  16.011  1.00  1.24           C  
ATOM    578  O   GLN A  40      40.291  26.811  16.815  1.00  1.24           O  
ATOM    579  CB  GLN A  40      38.187  26.071  14.361  1.00  1.24           C  
ATOM    580  CG  GLN A  40      37.650  26.712  13.090  1.00  1.24           C  
ATOM    581  CD  GLN A  40      36.202  26.341  12.802  1.00  1.24           C  
ATOM    582  OE1 GLN A  40      35.663  25.362  13.333  1.00  1.24           O  
ATOM    583  NE2 GLN A  40      35.559  27.129  11.948  1.00  1.24           N  
ATOM    584  H   GLN A  40      39.947  24.900  12.905  1.00  1.24           H  
ATOM    585  HA  GLN A  40      39.934  27.287  14.393  1.00  1.24           H  
ATOM    586 1HB  GLN A  40      37.952  25.009  14.325  1.00  1.24           H  
ATOM    587 2HB  GLN A  40      37.651  26.493  15.207  1.00  1.24           H  
ATOM    588 1HG  GLN A  40      37.694  27.792  13.217  1.00  1.24           H  
ATOM    589 2HG  GLN A  40      38.257  26.429  12.254  1.00  1.24           H  
ATOM    590 1HE2 GLN A  40      34.605  26.942  11.714  1.00  1.24           H  
ATOM    591 2HE2 GLN A  40      36.030  27.911  11.540  1.00  1.24           H  
ATOM    592  N   GLU A  41      40.210  24.621  16.307  1.00  1.12           N  
ATOM    593  CA  GLU A  41      40.537  24.190  17.666  1.00  1.12           C  
ATOM    594  C   GLU A  41      41.794  24.878  18.221  1.00  1.12           C  
ATOM    595  O   GLU A  41      41.894  25.109  19.428  1.00  1.12           O  
ATOM    596  CB  GLU A  41      40.747  22.665  17.718  1.00  1.12           C  
ATOM    597  CG  GLU A  41      40.957  22.089  19.149  1.00  1.12           C  
ATOM    598  CD  GLU A  41      41.153  20.568  19.187  1.00  1.12           C  
ATOM    599  OE1 GLU A  41      42.057  20.097  18.539  1.00  1.12           O  
ATOM    600  OE2 GLU A  41      40.408  19.884  19.870  1.00  1.12           O  
ATOM    601  H   GLU A  41      40.028  23.923  15.581  1.00  1.12           H  
ATOM    602  HA  GLU A  41      39.699  24.446  18.311  1.00  1.12           H  
ATOM    603 1HB  GLU A  41      39.886  22.166  17.271  1.00  1.12           H  
ATOM    604 2HB  GLU A  41      41.621  22.402  17.118  1.00  1.12           H  
ATOM    605 1HG  GLU A  41      41.832  22.565  19.590  1.00  1.12           H  
ATOM    606 2HG  GLU A  41      40.095  22.352  19.759  1.00  1.12           H  
ATOM    607  N   ILE A  42      42.782  25.124  17.358  1.00  1.00           N  
ATOM    608  CA  ILE A  42      44.056  25.704  17.761  1.00  1.00           C  
ATOM    609  C   ILE A  42      44.432  26.915  16.897  1.00  1.00           C  
ATOM    610  O   ILE A  42      45.620  27.247  16.780  1.00  1.00           O  
ATOM    611  CB  ILE A  42      45.162  24.634  17.690  1.00  1.00           C  
ATOM    612  CG1 ILE A  42      45.251  24.086  16.303  1.00  1.00           C  
ATOM    613  CG2 ILE A  42      44.844  23.481  18.636  1.00  1.00           C  
ATOM    614  CD1 ILE A  42      46.455  23.229  16.089  1.00  1.00           C  
ATOM    615  H   ILE A  42      42.622  24.958  16.364  1.00  1.00           H  
ATOM    616  HA  ILE A  42      43.969  26.041  18.792  1.00  1.00           H  
ATOM    617  HB  ILE A  42      46.125  25.078  17.955  1.00  1.00           H  
ATOM    618 1HG1 ILE A  42      44.360  23.479  16.118  1.00  1.00           H  
ATOM    619 2HG1 ILE A  42      45.252  24.905  15.591  1.00  1.00           H  
ATOM    620 1HG2 ILE A  42      45.615  22.739  18.560  1.00  1.00           H  
ATOM    621 2HG2 ILE A  42      44.780  23.847  19.661  1.00  1.00           H  
ATOM    622 3HG2 ILE A  42      43.901  23.024  18.358  1.00  1.00           H  
ATOM    623 1HD1 ILE A  42      46.429  22.853  15.073  1.00  1.00           H  
ATOM    624 2HD1 ILE A  42      47.351  23.808  16.240  1.00  1.00           H  
ATOM    625 3HD1 ILE A  42      46.440  22.404  16.791  1.00  1.00           H  
ATOM    626  N   LYS A  43      43.434  27.567  16.287  1.00  0.89           N  
ATOM    627  CA  LYS A  43      43.703  28.638  15.322  1.00  0.89           C  
ATOM    628  C   LYS A  43      44.432  29.821  15.912  1.00  0.89           C  
ATOM    629  O   LYS A  43      45.374  30.330  15.316  1.00  0.89           O  
ATOM    630  CB  LYS A  43      42.402  29.168  14.717  1.00  0.89           C  
ATOM    631  CG  LYS A  43      42.571  30.210  13.613  1.00  0.89           C  
ATOM    632  CD  LYS A  43      43.189  29.554  12.367  1.00  0.89           C  
ATOM    633  CE  LYS A  43      42.932  30.370  11.072  1.00  0.89           C  
ATOM    634  NZ  LYS A  43      43.690  31.657  11.017  1.00  0.89           N  
ATOM    635  H   LYS A  43      42.466  27.274  16.452  1.00  0.89           H  
ATOM    636  HA  LYS A  43      44.320  28.224  14.522  1.00  0.89           H  
ATOM    637 1HB  LYS A  43      41.861  28.366  14.281  1.00  0.89           H  
ATOM    638 2HB  LYS A  43      41.779  29.592  15.501  1.00  0.89           H  
ATOM    639 1HG  LYS A  43      41.606  30.641  13.357  1.00  0.89           H  
ATOM    640 2HG  LYS A  43      43.233  31.014  13.957  1.00  0.89           H  
ATOM    641 1HD  LYS A  43      44.272  29.472  12.512  1.00  0.89           H  
ATOM    642 2HD  LYS A  43      42.781  28.562  12.251  1.00  0.89           H  
ATOM    643 1HE  LYS A  43      43.212  29.762  10.213  1.00  0.89           H  
ATOM    644 2HE  LYS A  43      41.869  30.593  11.015  1.00  0.89           H  
ATOM    645 1HZ  LYS A  43      43.492  32.146  10.171  1.00  0.89           H  
ATOM    646 2HZ  LYS A  43      43.490  32.279  11.807  1.00  0.89           H  
ATOM    647 3HZ  LYS A  43      44.697  31.495  11.070  1.00  0.89           H  
ATOM    648  N   GLU A  44      44.044  30.251  17.106  1.00  0.81           N  
ATOM    649  CA  GLU A  44      44.697  31.426  17.656  1.00  0.81           C  
ATOM    650  C   GLU A  44      46.175  31.165  17.897  1.00  0.81           C  
ATOM    651  O   GLU A  44      47.019  32.023  17.628  1.00  0.81           O  
ATOM    652  CB  GLU A  44      44.035  31.842  18.971  1.00  0.81           C  
ATOM    653  CG  GLU A  44      44.656  33.068  19.626  1.00  0.81           C  
ATOM    654  CD  GLU A  44      44.480  34.360  18.854  1.00  0.81           C  
ATOM    655  OE1 GLU A  44      43.558  34.462  18.077  1.00  0.81           O  
ATOM    656  OE2 GLU A  44      45.303  35.241  19.036  1.00  0.81           O  
ATOM    657  H   GLU A  44      43.289  29.789  17.592  1.00  0.81           H  
ATOM    658  HA  GLU A  44      44.606  32.243  16.941  1.00  0.81           H  
ATOM    659 1HB  GLU A  44      42.980  32.049  18.796  1.00  0.81           H  
ATOM    660 2HB  GLU A  44      44.094  31.019  19.683  1.00  0.81           H  
ATOM    661 1HG  GLU A  44      44.218  33.194  20.617  1.00  0.81           H  
ATOM    662 2HG  GLU A  44      45.719  32.875  19.757  1.00  0.81           H  
ATOM    663  N   GLU A  45      46.505  29.981  18.404  1.00  0.75           N  
ATOM    664  CA  GLU A  45      47.901  29.724  18.687  1.00  0.75           C  
ATOM    665  C   GLU A  45      48.681  29.642  17.370  1.00  0.75           C  
ATOM    666  O   GLU A  45      49.784  30.194  17.267  1.00  0.75           O  
ATOM    667  CB  GLU A  45      48.094  28.479  19.549  1.00  0.75           C  
ATOM    668  CG  GLU A  45      49.517  28.375  20.040  1.00  0.75           C  
ATOM    669  CD  GLU A  45      49.853  27.213  20.971  1.00  0.75           C  
ATOM    670  OE1 GLU A  45      49.013  26.377  21.275  1.00  0.75           O  
ATOM    671  OE2 GLU A  45      51.003  27.178  21.375  1.00  0.75           O  
ATOM    672  H   GLU A  45      45.799  29.284  18.587  1.00  0.75           H  
ATOM    673  HA  GLU A  45      48.296  30.569  19.251  1.00  0.75           H  
ATOM    674 1HB  GLU A  45      47.432  28.525  20.413  1.00  0.75           H  
ATOM    675 2HB  GLU A  45      47.832  27.591  18.981  1.00  0.75           H  
ATOM    676 1HG  GLU A  45      50.155  28.353  19.186  1.00  0.75           H  
ATOM    677 2HG  GLU A  45      49.737  29.299  20.570  1.00  0.75           H  
ATOM    678  N   ILE A  46      48.100  28.992  16.346  1.00  0.71           N  
ATOM    679  CA  ILE A  46      48.791  28.906  15.063  1.00  0.71           C  
ATOM    680  C   ILE A  46      48.996  30.275  14.447  1.00  0.71           C  
ATOM    681  O   ILE A  46      50.094  30.578  13.973  1.00  0.71           O  
ATOM    682  CB  ILE A  46      48.074  28.034  14.028  1.00  0.71           C  
ATOM    683  CG1 ILE A  46      48.098  26.582  14.417  1.00  0.71           C  
ATOM    684  CG2 ILE A  46      48.743  28.211  12.713  1.00  0.71           C  
ATOM    685  CD1 ILE A  46      47.214  25.758  13.569  1.00  0.71           C  
ATOM    686  H   ILE A  46      47.188  28.547  16.466  1.00  0.71           H  
ATOM    687  HA  ILE A  46      49.769  28.470  15.227  1.00  0.71           H  
ATOM    688  HB  ILE A  46      47.026  28.340  13.958  1.00  0.71           H  
ATOM    689 1HG1 ILE A  46      49.119  26.202  14.335  1.00  0.71           H  
ATOM    690 2HG1 ILE A  46      47.760  26.479  15.436  1.00  0.71           H  
ATOM    691 1HG2 ILE A  46      48.244  27.609  11.957  1.00  0.71           H  
ATOM    692 2HG2 ILE A  46      48.706  29.258  12.424  1.00  0.71           H  
ATOM    693 3HG2 ILE A  46      49.769  27.899  12.818  1.00  0.71           H  
ATOM    694 1HD1 ILE A  46      47.266  24.729  13.878  1.00  0.71           H  
ATOM    695 2HD1 ILE A  46      46.190  26.123  13.670  1.00  0.71           H  
ATOM    696 3HD1 ILE A  46      47.534  25.838  12.537  1.00  0.71           H  
ATOM    697  N   ASP A  47      47.961  31.118  14.449  1.00  0.69           N  
ATOM    698  CA  ASP A  47      48.129  32.437  13.863  1.00  0.69           C  
ATOM    699  C   ASP A  47      49.225  33.209  14.566  1.00  0.69           C  
ATOM    700  O   ASP A  47      50.026  33.875  13.907  1.00  0.69           O  
ATOM    701  CB  ASP A  47      46.827  33.240  13.894  1.00  0.69           C  
ATOM    702  CG  ASP A  47      45.796  32.784  12.862  1.00  0.69           C  
ATOM    703  OD1 ASP A  47      46.136  32.042  11.960  1.00  0.69           O  
ATOM    704  OD2 ASP A  47      44.642  33.185  12.934  1.00  0.69           O  
ATOM    705  H   ASP A  47      47.068  30.840  14.851  1.00  0.69           H  
ATOM    706  HA  ASP A  47      48.421  32.313  12.823  1.00  0.69           H  
ATOM    707 1HB  ASP A  47      46.380  33.149  14.893  1.00  0.69           H  
ATOM    708 2HB  ASP A  47      47.047  34.293  13.732  1.00  0.69           H  
ATOM    709  N   GLN A  48      49.317  33.100  15.894  1.00  0.68           N  
ATOM    710  CA  GLN A  48      50.390  33.807  16.573  1.00  0.68           C  
ATOM    711  C   GLN A  48      51.746  33.237  16.172  1.00  0.68           C  
ATOM    712  O   GLN A  48      52.707  33.983  15.976  1.00  0.68           O  
ATOM    713  CB  GLN A  48      50.232  33.745  18.091  1.00  0.68           C  
ATOM    714  CG  GLN A  48      49.063  34.550  18.644  1.00  0.68           C  
ATOM    715  CD  GLN A  48      48.953  34.433  20.154  1.00  0.68           C  
ATOM    716  OE1 GLN A  48      49.944  34.134  20.842  1.00  0.68           O  
ATOM    717  NE2 GLN A  48      47.759  34.671  20.684  1.00  0.68           N  
ATOM    718  H   GLN A  48      48.636  32.557  16.432  1.00  0.68           H  
ATOM    719  HA  GLN A  48      50.357  34.851  16.269  1.00  0.68           H  
ATOM    720 1HB  GLN A  48      50.089  32.702  18.390  1.00  0.68           H  
ATOM    721 2HB  GLN A  48      51.137  34.104  18.560  1.00  0.68           H  
ATOM    722 1HG  GLN A  48      49.202  35.598  18.390  1.00  0.68           H  
ATOM    723 2HG  GLN A  48      48.133  34.184  18.206  1.00  0.68           H  
ATOM    724 1HE2 GLN A  48      47.625  34.610  21.669  1.00  0.68           H  
ATOM    725 2HE2 GLN A  48      46.958  34.909  20.079  1.00  0.68           H  
ATOM    726  N   ALA A  49      51.838  31.915  16.021  1.00  0.68           N  
ATOM    727  CA  ALA A  49      53.102  31.297  15.642  1.00  0.68           C  
ATOM    728  C   ALA A  49      53.575  31.810  14.273  1.00  0.68           C  
ATOM    729  O   ALA A  49      54.762  32.100  14.070  1.00  0.68           O  
ATOM    730  CB  ALA A  49      52.937  29.788  15.651  1.00  0.68           C  
ATOM    731  H   ALA A  49      51.023  31.323  16.201  1.00  0.68           H  
ATOM    732  HA  ALA A  49      53.850  31.580  16.379  1.00  0.68           H  
ATOM    733 1HB  ALA A  49      53.859  29.306  15.422  1.00  0.68           H  
ATOM    734 2HB  ALA A  49      52.612  29.481  16.640  1.00  0.68           H  
ATOM    735 3HB  ALA A  49      52.189  29.495  14.922  1.00  0.68           H  
ATOM    736  N   ILE A  50      52.625  31.966  13.350  1.00  0.68           N  
ATOM    737  CA  ILE A  50      52.921  32.463  12.015  1.00  0.68           C  
ATOM    738  C   ILE A  50      53.343  33.914  12.068  1.00  0.68           C  
ATOM    739  O   ILE A  50      54.336  34.318  11.451  1.00  0.68           O  
ATOM    740  CB  ILE A  50      51.695  32.379  11.099  1.00  0.68           C  
ATOM    741  CG1 ILE A  50      51.322  30.952  10.844  1.00  0.68           C  
ATOM    742  CG2 ILE A  50      51.985  33.116   9.797  1.00  0.68           C  
ATOM    743  CD1 ILE A  50      49.965  30.807  10.197  1.00  0.68           C  
ATOM    744  H   ILE A  50      51.667  31.699  13.586  1.00  0.68           H  
ATOM    745  HA  ILE A  50      53.736  31.873  11.593  1.00  0.68           H  
ATOM    746  HB  ILE A  50      50.844  32.848  11.597  1.00  0.68           H  
ATOM    747 1HG1 ILE A  50      52.065  30.511  10.203  1.00  0.68           H  
ATOM    748 2HG1 ILE A  50      51.318  30.414  11.788  1.00  0.68           H  
ATOM    749 1HG2 ILE A  50      51.109  33.076   9.154  1.00  0.68           H  
ATOM    750 2HG2 ILE A  50      52.220  34.147  10.023  1.00  0.68           H  
ATOM    751 3HG2 ILE A  50      52.826  32.660   9.289  1.00  0.68           H  
ATOM    752 1HD1 ILE A  50      49.735  29.760  10.035  1.00  0.68           H  
ATOM    753 2HD1 ILE A  50      49.208  31.240  10.850  1.00  0.68           H  
ATOM    754 3HD1 ILE A  50      49.960  31.327   9.244  1.00  0.68           H  
ATOM    755  N   GLN A  51      52.572  34.701  12.817  1.00  0.67           N  
ATOM    756  CA  GLN A  51      52.798  36.124  12.918  1.00  0.67           C  
ATOM    757  C   GLN A  51      54.152  36.415  13.539  1.00  0.67           C  
ATOM    758  O   GLN A  51      54.854  37.304  13.071  1.00  0.67           O  
ATOM    759  CB  GLN A  51      51.670  36.745  13.741  1.00  0.67           C  
ATOM    760  CG  GLN A  51      51.642  38.257  13.822  1.00  0.67           C  
ATOM    761  CD  GLN A  51      51.388  38.949  12.478  1.00  0.67           C  
ATOM    762  OE1 GLN A  51      50.775  38.388  11.557  1.00  0.67           O  
ATOM    763  NE2 GLN A  51      51.831  40.198  12.382  1.00  0.67           N  
ATOM    764  H   GLN A  51      51.774  34.301  13.310  1.00  0.67           H  
ATOM    765  HA  GLN A  51      52.780  36.549  11.919  1.00  0.67           H  
ATOM    766 1HB  GLN A  51      50.713  36.410  13.341  1.00  0.67           H  
ATOM    767 2HB  GLN A  51      51.735  36.365  14.760  1.00  0.67           H  
ATOM    768 1HG  GLN A  51      50.858  38.556  14.513  1.00  0.67           H  
ATOM    769 2HG  GLN A  51      52.607  38.593  14.198  1.00  0.67           H  
ATOM    770 1HE2 GLN A  51      51.689  40.725  11.546  1.00  0.67           H  
ATOM    771 2HE2 GLN A  51      52.317  40.624  13.187  1.00  0.67           H  
ATOM    772  N   ARG A  52      54.572  35.631  14.536  1.00  0.67           N  
ATOM    773  CA  ARG A  52      55.882  35.872  15.130  1.00  0.67           C  
ATOM    774  C   ARG A  52      56.996  35.683  14.101  1.00  0.67           C  
ATOM    775  O   ARG A  52      57.939  36.478  14.037  1.00  0.67           O  
ATOM    776  CB  ARG A  52      56.126  34.958  16.331  1.00  0.67           C  
ATOM    777  CG  ARG A  52      55.322  35.317  17.603  1.00  0.67           C  
ATOM    778  CD  ARG A  52      55.820  34.590  18.823  1.00  0.67           C  
ATOM    779  NE  ARG A  52      55.606  33.135  18.768  1.00  0.67           N  
ATOM    780  CZ  ARG A  52      54.498  32.489  19.213  1.00  0.67           C  
ATOM    781  NH1 ARG A  52      53.502  33.154  19.746  1.00  0.67           N  
ATOM    782  NH2 ARG A  52      54.420  31.171  19.123  1.00  0.67           N  
ATOM    783  H   ARG A  52      53.965  34.901  14.911  1.00  0.67           H  
ATOM    784  HA  ARG A  52      55.910  36.904  15.481  1.00  0.67           H  
ATOM    785 1HB  ARG A  52      55.854  33.935  16.056  1.00  0.67           H  
ATOM    786 2HB  ARG A  52      57.185  34.959  16.585  1.00  0.67           H  
ATOM    787 1HG  ARG A  52      55.406  36.387  17.786  1.00  0.67           H  
ATOM    788 2HG  ARG A  52      54.281  35.063  17.465  1.00  0.67           H  
ATOM    789 1HD  ARG A  52      56.890  34.768  18.928  1.00  0.67           H  
ATOM    790 2HD  ARG A  52      55.304  34.974  19.701  1.00  0.67           H  
ATOM    791  HE  ARG A  52      56.346  32.570  18.367  1.00  0.67           H  
ATOM    792 1HH1 ARG A  52      53.545  34.160  19.825  1.00  0.67           H  
ATOM    793 2HH1 ARG A  52      52.691  32.648  20.083  1.00  0.67           H  
ATOM    794 1HH2 ARG A  52      55.188  30.646  18.721  1.00  0.67           H  
ATOM    795 2HH2 ARG A  52      53.595  30.689  19.459  1.00  0.67           H  
ATOM    796  N   VAL A  53      56.880  34.678  13.234  1.00  0.67           N  
ATOM    797  CA  VAL A  53      57.933  34.503  12.240  1.00  0.67           C  
ATOM    798  C   VAL A  53      57.951  35.699  11.290  1.00  0.67           C  
ATOM    799  O   VAL A  53      59.017  36.271  10.996  1.00  0.67           O  
ATOM    800  CB  VAL A  53      57.734  33.210  11.434  1.00  0.67           C  
ATOM    801  CG1 VAL A  53      58.748  33.151  10.304  1.00  0.67           C  
ATOM    802  CG2 VAL A  53      57.891  32.032  12.338  1.00  0.67           C  
ATOM    803  H   VAL A  53      56.096  34.019  13.295  1.00  0.67           H  
ATOM    804  HA  VAL A  53      58.893  34.445  12.751  1.00  0.67           H  
ATOM    805  HB  VAL A  53      56.736  33.202  10.996  1.00  0.67           H  
ATOM    806 1HG1 VAL A  53      58.621  32.244   9.745  1.00  0.67           H  
ATOM    807 2HG1 VAL A  53      58.622  34.007   9.642  1.00  0.67           H  
ATOM    808 3HG1 VAL A  53      59.760  33.166  10.717  1.00  0.67           H  
ATOM    809 1HG2 VAL A  53      57.753  31.119  11.772  1.00  0.67           H  
ATOM    810 2HG2 VAL A  53      58.891  32.042  12.769  1.00  0.67           H  
ATOM    811 3HG2 VAL A  53      57.151  32.082  13.134  1.00  0.67           H  
ATOM    812  N   LEU A  54      56.757  36.101  10.844  1.00  0.68           N  
ATOM    813  CA  LEU A  54      56.635  37.207   9.909  1.00  0.68           C  
ATOM    814  C   LEU A  54      57.123  38.537  10.479  1.00  0.68           C  
ATOM    815  O   LEU A  54      57.780  39.301   9.769  1.00  0.68           O  
ATOM    816  CB  LEU A  54      55.175  37.358   9.494  1.00  0.68           C  
ATOM    817  CG  LEU A  54      54.611  36.237   8.639  1.00  0.68           C  
ATOM    818  CD1 LEU A  54      53.121  36.454   8.478  1.00  0.68           C  
ATOM    819  CD2 LEU A  54      55.321  36.226   7.302  1.00  0.68           C  
ATOM    820  H   LEU A  54      55.918  35.598  11.145  1.00  0.68           H  
ATOM    821  HA  LEU A  54      57.231  36.969   9.029  1.00  0.68           H  
ATOM    822 1HB  LEU A  54      54.570  37.416  10.398  1.00  0.68           H  
ATOM    823 2HB  LEU A  54      55.062  38.291   8.948  1.00  0.68           H  
ATOM    824  HG  LEU A  54      54.762  35.278   9.138  1.00  0.68           H  
ATOM    825 1HD1 LEU A  54      52.699  35.651   7.876  1.00  0.68           H  
ATOM    826 2HD1 LEU A  54      52.647  36.459   9.460  1.00  0.68           H  
ATOM    827 3HD1 LEU A  54      52.943  37.408   7.987  1.00  0.68           H  
ATOM    828 1HD2 LEU A  54      54.912  35.431   6.686  1.00  0.68           H  
ATOM    829 2HD2 LEU A  54      55.171  37.182   6.802  1.00  0.68           H  
ATOM    830 3HD2 LEU A  54      56.389  36.059   7.459  1.00  0.68           H  
ATOM    831  N   GLU A  55      56.830  38.814  11.757  1.00  0.71           N  
ATOM    832  CA  GLU A  55      57.278  40.056  12.390  1.00  0.71           C  
ATOM    833  C   GLU A  55      58.791  40.084  12.513  1.00  0.71           C  
ATOM    834  O   GLU A  55      59.420  41.126  12.323  1.00  0.71           O  
ATOM    835  CB  GLU A  55      56.612  40.266  13.751  1.00  0.71           C  
ATOM    836  CG  GLU A  55      55.135  40.595  13.639  1.00  0.71           C  
ATOM    837  CD  GLU A  55      54.428  40.804  14.946  1.00  0.71           C  
ATOM    838  OE1 GLU A  55      55.027  40.661  15.989  1.00  0.71           O  
ATOM    839  OE2 GLU A  55      53.249  41.093  14.885  1.00  0.71           O  
ATOM    840  H   GLU A  55      56.269  38.156  12.292  1.00  0.71           H  
ATOM    841  HA  GLU A  55      56.983  40.886  11.750  1.00  0.71           H  
ATOM    842 1HB  GLU A  55      56.709  39.353  14.345  1.00  0.71           H  
ATOM    843 2HB  GLU A  55      57.110  41.070  14.289  1.00  0.71           H  
ATOM    844 1HG  GLU A  55      55.032  41.500  13.044  1.00  0.71           H  
ATOM    845 2HG  GLU A  55      54.649  39.794  13.094  1.00  0.71           H  
ATOM    846  N   ARG A  56      59.382  38.925  12.811  1.00  0.76           N  
ATOM    847  CA  ARG A  56      60.830  38.798  12.879  1.00  0.76           C  
ATOM    848  C   ARG A  56      61.423  38.998  11.483  1.00  0.76           C  
ATOM    849  O   ARG A  56      62.530  39.522  11.333  1.00  0.76           O  
ATOM    850  CB  ARG A  56      61.209  37.438  13.438  1.00  0.76           C  
ATOM    851  CG  ARG A  56      60.922  37.248  14.923  1.00  0.76           C  
ATOM    852  CD  ARG A  56      61.122  35.840  15.330  1.00  0.76           C  
ATOM    853  NE  ARG A  56      60.908  35.628  16.751  1.00  0.76           N  
ATOM    854  CZ  ARG A  56      60.680  34.421  17.317  1.00  0.76           C  
ATOM    855  NH1 ARG A  56      60.610  33.346  16.562  1.00  0.76           N  
ATOM    856  NH2 ARG A  56      60.522  34.322  18.624  1.00  0.76           N  
ATOM    857  H   ARG A  56      58.811  38.099  13.005  1.00  0.76           H  
ATOM    858  HA  ARG A  56      61.219  39.569  13.541  1.00  0.76           H  
ATOM    859 1HB  ARG A  56      60.684  36.655  12.897  1.00  0.76           H  
ATOM    860 2HB  ARG A  56      62.263  37.281  13.293  1.00  0.76           H  
ATOM    861 1HG  ARG A  56      61.604  37.869  15.500  1.00  0.76           H  
ATOM    862 2HG  ARG A  56      59.896  37.539  15.142  1.00  0.76           H  
ATOM    863 1HD  ARG A  56      60.428  35.203  14.781  1.00  0.76           H  
ATOM    864 2HD  ARG A  56      62.125  35.555  15.099  1.00  0.76           H  
ATOM    865  HE  ARG A  56      60.954  36.433  17.360  1.00  0.76           H  
ATOM    866 1HH1 ARG A  56      60.721  33.425  15.564  1.00  0.76           H  
ATOM    867 2HH1 ARG A  56      60.408  32.420  16.976  1.00  0.76           H  
ATOM    868 1HH2 ARG A  56      60.579  35.146  19.204  1.00  0.76           H  
ATOM    869 2HH2 ARG A  56      60.362  33.415  19.046  1.00  0.76           H  
ATOM    870  N   GLY A  57      60.659  38.585  10.458  1.00  0.81           N  
ATOM    871  CA  GLY A  57      61.063  38.687   9.064  1.00  0.81           C  
ATOM    872  C   GLY A  57      62.007  37.560   8.707  1.00  0.81           C  
ATOM    873  O   GLY A  57      62.818  37.674   7.786  1.00  0.81           O  
ATOM    874  H   GLY A  57      59.766  38.141  10.662  1.00  0.81           H  
ATOM    875 1HA  GLY A  57      60.175  38.642   8.432  1.00  0.81           H  
ATOM    876 2HA  GLY A  57      61.542  39.649   8.890  1.00  0.81           H  
ATOM    877  N   TRP A  58      61.945  36.494   9.490  1.00  0.86           N  
ATOM    878  CA  TRP A  58      62.839  35.370   9.295  1.00  0.86           C  
ATOM    879  C   TRP A  58      62.188  34.304   8.446  1.00  0.86           C  
ATOM    880  O   TRP A  58      60.974  34.125   8.495  1.00  0.86           O  
ATOM    881  CB  TRP A  58      63.213  34.760  10.636  1.00  0.86           C  
ATOM    882  CG  TRP A  58      64.018  35.644  11.534  1.00  0.86           C  
ATOM    883  CD1 TRP A  58      64.531  36.879  11.261  1.00  0.86           C  
ATOM    884  CD2 TRP A  58      64.395  35.346  12.895  1.00  0.86           C  
ATOM    885  NE1 TRP A  58      65.196  37.366  12.361  1.00  0.86           N  
ATOM    886  CE2 TRP A  58      65.120  36.443  13.369  1.00  0.86           C  
ATOM    887  CE3 TRP A  58      64.174  34.255  13.741  1.00  0.86           C  
ATOM    888  CZ2 TRP A  58      65.625  36.484  14.655  1.00  0.86           C  
ATOM    889  CZ3 TRP A  58      64.681  34.298  15.031  1.00  0.86           C  
ATOM    890  CH2 TRP A  58      65.386  35.383  15.475  1.00  0.86           C  
ATOM    891  H   TRP A  58      61.212  36.451  10.200  1.00  0.86           H  
ATOM    892  HA  TRP A  58      63.740  35.716   8.790  1.00  0.86           H  
ATOM    893 1HB  TRP A  58      62.303  34.463  11.164  1.00  0.86           H  
ATOM    894 2HB  TRP A  58      63.792  33.858  10.459  1.00  0.86           H  
ATOM    895  HD1 TRP A  58      64.426  37.409  10.315  1.00  0.86           H  
ATOM    896  HE1 TRP A  58      65.660  38.263  12.415  1.00  0.86           H  
ATOM    897  HE3 TRP A  58      63.604  33.392  13.389  1.00  0.86           H  
ATOM    898  HZ2 TRP A  58      66.190  37.339  15.029  1.00  0.86           H  
ATOM    899  HZ3 TRP A  58      64.501  33.457  15.688  1.00  0.86           H  
ATOM    900  HH2 TRP A  58      65.767  35.381  16.498  1.00  0.86           H  
ATOM    901  N   PHE A  59      63.003  33.580   7.681  1.00  0.89           N  
ATOM    902  CA  PHE A  59      62.507  32.472   6.875  1.00  0.89           C  
ATOM    903  C   PHE A  59      63.481  31.295   6.894  1.00  0.89           C  
ATOM    904  O   PHE A  59      64.696  31.480   7.055  1.00  0.89           O  
ATOM    905  CB  PHE A  59      62.199  32.949   5.451  1.00  0.89           C  
ATOM    906  CG  PHE A  59      61.104  34.030   5.433  1.00  0.89           C  
ATOM    907  CD1 PHE A  59      61.423  35.395   5.486  1.00  0.89           C  
ATOM    908  CD2 PHE A  59      59.753  33.678   5.393  1.00  0.89           C  
ATOM    909  CE1 PHE A  59      60.423  36.361   5.499  1.00  0.89           C  
ATOM    910  CE2 PHE A  59      58.760  34.648   5.404  1.00  0.89           C  
ATOM    911  CZ  PHE A  59      59.092  35.985   5.459  1.00  0.89           C  
ATOM    912  H   PHE A  59      63.989  33.803   7.654  1.00  0.89           H  
ATOM    913  HA  PHE A  59      61.566  32.122   7.304  1.00  0.89           H  
ATOM    914 1HB  PHE A  59      63.095  33.342   4.983  1.00  0.89           H  
ATOM    915 2HB  PHE A  59      61.852  32.095   4.858  1.00  0.89           H  
ATOM    916  HD1 PHE A  59      62.469  35.702   5.530  1.00  0.89           H  
ATOM    917  HD2 PHE A  59      59.479  32.610   5.356  1.00  0.89           H  
ATOM    918  HE1 PHE A  59      60.692  37.422   5.545  1.00  0.89           H  
ATOM    919  HE2 PHE A  59      57.724  34.357   5.370  1.00  0.89           H  
ATOM    920  HZ  PHE A  59      58.310  36.741   5.469  1.00  0.89           H  
ATOM    921  N   ILE A  60      62.934  30.094   6.721  1.00  0.88           N  
ATOM    922  CA  ILE A  60      63.645  28.808   6.647  1.00  0.88           C  
ATOM    923  C   ILE A  60      64.613  28.439   7.786  1.00  0.88           C  
ATOM    924  O   ILE A  60      64.442  27.409   8.411  1.00  0.88           O  
ATOM    925  CB  ILE A  60      64.412  28.690   5.329  1.00  0.88           C  
ATOM    926  CG1 ILE A  60      63.462  28.726   4.147  1.00  0.88           C  
ATOM    927  CG2 ILE A  60      65.073  27.369   5.316  1.00  0.88           C  
ATOM    928  CD1 ILE A  60      64.173  28.857   2.824  1.00  0.88           C  
ATOM    929  H   ILE A  60      61.918  30.055   6.578  1.00  0.88           H  
ATOM    930  HA  ILE A  60      62.900  28.028   6.637  1.00  0.88           H  
ATOM    931  HB  ILE A  60      65.148  29.487   5.234  1.00  0.88           H  
ATOM    932 1HG1 ILE A  60      62.882  27.799   4.134  1.00  0.88           H  
ATOM    933 2HG1 ILE A  60      62.773  29.563   4.265  1.00  0.88           H  
ATOM    934 1HG2 ILE A  60      65.611  27.252   4.389  1.00  0.88           H  
ATOM    935 2HG2 ILE A  60      65.745  27.272   6.134  1.00  0.88           H  
ATOM    936 3HG2 ILE A  60      64.296  26.606   5.401  1.00  0.88           H  
ATOM    937 1HD1 ILE A  60      63.435  28.869   2.022  1.00  0.88           H  
ATOM    938 2HD1 ILE A  60      64.746  29.784   2.807  1.00  0.88           H  
ATOM    939 3HD1 ILE A  60      64.844  28.009   2.685  1.00  0.88           H  
ATOM    940  N   LEU A  61      65.660  29.214   8.031  1.00  0.84           N  
ATOM    941  CA  LEU A  61      66.658  28.798   9.027  1.00  0.84           C  
ATOM    942  C   LEU A  61      66.591  29.490  10.389  1.00  0.84           C  
ATOM    943  O   LEU A  61      67.564  29.455  11.145  1.00  0.84           O  
ATOM    944  CB  LEU A  61      68.075  28.934   8.459  1.00  0.84           C  
ATOM    945  CG  LEU A  61      68.380  28.046   7.230  1.00  0.84           C  
ATOM    946  CD1 LEU A  61      69.809  28.286   6.756  1.00  0.84           C  
ATOM    947  CD2 LEU A  61      68.161  26.576   7.610  1.00  0.84           C  
ATOM    948  H   LEU A  61      65.744  30.091   7.532  1.00  0.84           H  
ATOM    949  HA  LEU A  61      66.500  27.738   9.212  1.00  0.84           H  
ATOM    950 1HB  LEU A  61      68.225  29.975   8.170  1.00  0.84           H  
ATOM    951 2HB  LEU A  61      68.787  28.688   9.246  1.00  0.84           H  
ATOM    952  HG  LEU A  61      67.715  28.315   6.415  1.00  0.84           H  
ATOM    953 1HD1 LEU A  61      70.021  27.661   5.888  1.00  0.84           H  
ATOM    954 2HD1 LEU A  61      69.937  29.333   6.488  1.00  0.84           H  
ATOM    955 3HD1 LEU A  61      70.503  28.029   7.557  1.00  0.84           H  
ATOM    956 1HD2 LEU A  61      68.369  25.941   6.756  1.00  0.84           H  
ATOM    957 2HD2 LEU A  61      68.833  26.309   8.427  1.00  0.84           H  
ATOM    958 3HD2 LEU A  61      67.129  26.427   7.930  1.00  0.84           H  
ATOM    959  N   GLY A  62      65.473  30.130  10.711  1.00  0.79           N  
ATOM    960  CA  GLY A  62      65.376  30.816  11.995  1.00  0.79           C  
ATOM    961  C   GLY A  62      64.990  29.896  13.159  1.00  0.79           C  
ATOM    962  O   GLY A  62      64.883  28.666  13.012  1.00  0.79           O  
ATOM    963  H   GLY A  62      64.684  30.143  10.074  1.00  0.79           H  
ATOM    964 1HA  GLY A  62      66.337  31.279  12.218  1.00  0.79           H  
ATOM    965 2HA  GLY A  62      64.665  31.633  11.922  1.00  0.79           H  
ATOM    966  N   GLU A  63      64.746  30.517  14.313  1.00  0.73           N  
ATOM    967  CA  GLU A  63      64.446  29.824  15.559  1.00  0.73           C  
ATOM    968  C   GLU A  63      63.254  28.889  15.529  1.00  0.73           C  
ATOM    969  O   GLU A  63      63.292  27.843  16.172  1.00  0.73           O  
ATOM    970  CB  GLU A  63      64.233  30.815  16.700  1.00  0.73           C  
ATOM    971  CG  GLU A  63      63.969  30.145  18.051  1.00  0.73           C  
ATOM    972  CD  GLU A  63      63.868  31.122  19.201  1.00  0.73           C  
ATOM    973  OE1 GLU A  63      63.978  32.304  18.973  1.00  0.73           O  
ATOM    974  OE2 GLU A  63      63.686  30.678  20.313  1.00  0.73           O  
ATOM    975  H   GLU A  63      64.807  31.526  14.324  1.00  0.73           H  
ATOM    976  HA  GLU A  63      65.323  29.220  15.809  1.00  0.73           H  
ATOM    977 1HB  GLU A  63      65.113  31.446  16.806  1.00  0.73           H  
ATOM    978 2HB  GLU A  63      63.380  31.457  16.472  1.00  0.73           H  
ATOM    979 1HG  GLU A  63      63.028  29.590  17.982  1.00  0.73           H  
ATOM    980 2HG  GLU A  63      64.764  29.426  18.254  1.00  0.73           H  
ATOM    981  N   GLU A  64      62.180  29.226  14.812  1.00  0.68           N  
ATOM    982  CA  GLU A  64      61.047  28.316  14.884  1.00  0.68           C  
ATOM    983  C   GLU A  64      61.396  26.993  14.199  1.00  0.68           C  
ATOM    984  O   GLU A  64      60.853  25.951  14.567  1.00  0.68           O  
ATOM    985  CB  GLU A  64      59.771  28.928  14.323  1.00  0.68           C  
ATOM    986  CG  GLU A  64      59.272  30.143  15.115  1.00  0.68           C  
ATOM    987  CD  GLU A  64      58.987  29.855  16.526  1.00  0.68           C  
ATOM    988  OE1 GLU A  64      58.299  28.905  16.778  1.00  0.68           O  
ATOM    989  OE2 GLU A  64      59.428  30.600  17.375  1.00  0.68           O  
ATOM    990  H   GLU A  64      62.148  30.075  14.238  1.00  0.68           H  
ATOM    991  HA  GLU A  64      60.856  28.101  15.934  1.00  0.68           H  
ATOM    992 1HB  GLU A  64      59.901  29.201  13.331  1.00  0.68           H  
ATOM    993 2HB  GLU A  64      58.991  28.179  14.336  1.00  0.68           H  
ATOM    994 1HG  GLU A  64      60.031  30.927  15.042  1.00  0.68           H  
ATOM    995 2HG  GLU A  64      58.372  30.513  14.665  1.00  0.68           H  
ATOM    996  N   LEU A  65      62.281  27.009  13.185  1.00  0.65           N  
ATOM    997  CA  LEU A  65      62.634  25.746  12.559  1.00  0.65           C  
ATOM    998  C   LEU A  65      63.466  24.942  13.523  1.00  0.65           C  
ATOM    999  O   LEU A  65      63.210  23.760  13.733  1.00  0.65           O  
ATOM   1000  CB  LEU A  65      63.376  25.876  11.233  1.00  0.65           C  
ATOM   1001  CG  LEU A  65      63.741  24.479  10.645  1.00  0.65           C  
ATOM   1002  CD1 LEU A  65      62.475  23.697  10.452  1.00  0.65           C  
ATOM   1003  CD2 LEU A  65      64.456  24.601   9.319  1.00  0.65           C  
ATOM   1004  H   LEU A  65      62.764  27.864  12.917  1.00  0.65           H  
ATOM   1005  HA  LEU A  65      61.736  25.190  12.361  1.00  0.65           H  
ATOM   1006 1HB  LEU A  65      62.751  26.404  10.510  1.00  0.65           H  
ATOM   1007 2HB  LEU A  65      64.297  26.448  11.384  1.00  0.65           H  
ATOM   1008  HG  LEU A  65      64.380  23.951  11.356  1.00  0.65           H  
ATOM   1009 1HD1 LEU A  65      62.723  22.711  10.060  1.00  0.65           H  
ATOM   1010 2HD1 LEU A  65      61.958  23.590  11.402  1.00  0.65           H  
ATOM   1011 3HD1 LEU A  65      61.842  24.232   9.741  1.00  0.65           H  
ATOM   1012 1HD2 LEU A  65      64.693  23.602   8.948  1.00  0.65           H  
ATOM   1013 2HD2 LEU A  65      63.810  25.105   8.606  1.00  0.65           H  
ATOM   1014 3HD2 LEU A  65      65.376  25.170   9.452  1.00  0.65           H  
ATOM   1015  N   GLU A  66      64.468  25.581  14.123  1.00  0.63           N  
ATOM   1016  CA  GLU A  66      65.313  24.845  15.053  1.00  0.63           C  
ATOM   1017  C   GLU A  66      64.474  24.268  16.194  1.00  0.63           C  
ATOM   1018  O   GLU A  66      64.595  23.090  16.551  1.00  0.63           O  
ATOM   1019  CB  GLU A  66      66.419  25.747  15.614  1.00  0.63           C  
ATOM   1020  CG  GLU A  66      67.356  25.042  16.583  1.00  0.63           C  
ATOM   1021  CD  GLU A  66      68.476  25.908  17.109  1.00  0.63           C  
ATOM   1022  OE1 GLU A  66      68.611  27.026  16.680  1.00  0.63           O  
ATOM   1023  OE2 GLU A  66      69.186  25.437  17.978  1.00  0.63           O  
ATOM   1024  H   GLU A  66      64.633  26.571  13.920  1.00  0.63           H  
ATOM   1025  HA  GLU A  66      65.776  24.014  14.515  1.00  0.63           H  
ATOM   1026 1HB  GLU A  66      67.014  26.150  14.794  1.00  0.63           H  
ATOM   1027 2HB  GLU A  66      65.968  26.594  16.138  1.00  0.63           H  
ATOM   1028 1HG  GLU A  66      66.763  24.691  17.426  1.00  0.63           H  
ATOM   1029 2HG  GLU A  66      67.781  24.175  16.085  1.00  0.63           H  
ATOM   1030  N   ALA A  67      63.591  25.100  16.758  1.00  0.63           N  
ATOM   1031  CA  ALA A  67      62.741  24.652  17.845  1.00  0.63           C  
ATOM   1032  C   ALA A  67      61.848  23.513  17.384  1.00  0.63           C  
ATOM   1033  O   ALA A  67      61.722  22.512  18.089  1.00  0.63           O  
ATOM   1034  CB  ALA A  67      61.892  25.806  18.348  1.00  0.63           C  
ATOM   1035  H   ALA A  67      63.520  26.060  16.437  1.00  0.63           H  
ATOM   1036  HA  ALA A  67      63.373  24.287  18.649  1.00  0.63           H  
ATOM   1037 1HB  ALA A  67      61.266  25.466  19.171  1.00  0.63           H  
ATOM   1038 2HB  ALA A  67      62.540  26.617  18.689  1.00  0.63           H  
ATOM   1039 3HB  ALA A  67      61.269  26.166  17.539  1.00  0.63           H  
ATOM   1040  N   PHE A  68      61.291  23.617  16.177  1.00  0.63           N  
ATOM   1041  CA  PHE A  68      60.451  22.569  15.628  1.00  0.63           C  
ATOM   1042  C   PHE A  68      61.179  21.270  15.510  1.00  0.63           C  
ATOM   1043  O   PHE A  68      60.673  20.230  15.906  1.00  0.63           O  
ATOM   1044  CB  PHE A  68      59.889  22.920  14.269  1.00  0.63           C  
ATOM   1045  CG  PHE A  68      59.152  21.777  13.693  1.00  0.63           C  
ATOM   1046  CD1 PHE A  68      57.916  21.456  14.169  1.00  0.63           C  
ATOM   1047  CD2 PHE A  68      59.698  21.003  12.686  1.00  0.63           C  
ATOM   1048  CE1 PHE A  68      57.240  20.381  13.684  1.00  0.63           C  
ATOM   1049  CE2 PHE A  68      59.002  19.931  12.192  1.00  0.63           C  
ATOM   1050  CZ  PHE A  68      57.765  19.624  12.709  1.00  0.63           C  
ATOM   1051  H   PHE A  68      61.421  24.459  15.612  1.00  0.63           H  
ATOM   1052  HA  PHE A  68      59.621  22.415  16.320  1.00  0.63           H  
ATOM   1053 1HB  PHE A  68      59.224  23.769  14.347  1.00  0.63           H  
ATOM   1054 2HB  PHE A  68      60.699  23.181  13.600  1.00  0.63           H  
ATOM   1055  HD1 PHE A  68      57.479  22.061  14.961  1.00  0.63           H  
ATOM   1056  HD2 PHE A  68      60.688  21.252  12.295  1.00  0.63           H  
ATOM   1057  HE1 PHE A  68      56.266  20.133  14.086  1.00  0.63           H  
ATOM   1058  HE2 PHE A  68      59.429  19.326  11.405  1.00  0.63           H  
ATOM   1059  HZ  PHE A  68      57.203  18.781  12.344  1.00  0.63           H  
ATOM   1060  N   GLU A  69      62.352  21.292  14.909  1.00  0.63           N  
ATOM   1061  CA  GLU A  69      63.097  20.072  14.720  1.00  0.63           C  
ATOM   1062  C   GLU A  69      63.393  19.394  16.057  1.00  0.63           C  
ATOM   1063  O   GLU A  69      63.295  18.167  16.190  1.00  0.63           O  
ATOM   1064  CB  GLU A  69      64.381  20.378  13.957  1.00  0.63           C  
ATOM   1065  CG  GLU A  69      64.180  20.715  12.462  1.00  0.63           C  
ATOM   1066  CD  GLU A  69      65.466  21.139  11.756  1.00  0.63           C  
ATOM   1067  OE1 GLU A  69      66.443  21.431  12.421  1.00  0.63           O  
ATOM   1068  OE2 GLU A  69      65.478  21.119  10.540  1.00  0.63           O  
ATOM   1069  H   GLU A  69      62.743  22.186  14.592  1.00  0.63           H  
ATOM   1070  HA  GLU A  69      62.470  19.389  14.127  1.00  0.63           H  
ATOM   1071 1HB  GLU A  69      64.865  21.246  14.415  1.00  0.63           H  
ATOM   1072 2HB  GLU A  69      65.064  19.551  14.049  1.00  0.63           H  
ATOM   1073 1HG  GLU A  69      63.779  19.831  11.959  1.00  0.63           H  
ATOM   1074 2HG  GLU A  69      63.440  21.507  12.381  1.00  0.63           H  
ATOM   1075  N   LYS A  70      63.727  20.194  17.084  1.00  0.64           N  
ATOM   1076  CA  LYS A  70      64.018  19.604  18.385  1.00  0.64           C  
ATOM   1077  C   LYS A  70      62.757  19.063  19.062  1.00  0.64           C  
ATOM   1078  O   LYS A  70      62.761  17.942  19.596  1.00  0.64           O  
ATOM   1079  CB  LYS A  70      64.698  20.640  19.284  1.00  0.64           C  
ATOM   1080  CG  LYS A  70      66.126  21.001  18.853  1.00  0.64           C  
ATOM   1081  CD  LYS A  70      66.744  22.058  19.762  1.00  0.64           C  
ATOM   1082  CE  LYS A  70      68.156  22.424  19.303  1.00  0.64           C  
ATOM   1083  NZ  LYS A  70      68.764  23.493  20.153  1.00  0.64           N  
ATOM   1084  H   LYS A  70      63.811  21.200  16.945  1.00  0.64           H  
ATOM   1085  HA  LYS A  70      64.702  18.771  18.241  1.00  0.64           H  
ATOM   1086 1HB  LYS A  70      64.108  21.561  19.276  1.00  0.64           H  
ATOM   1087 2HB  LYS A  70      64.728  20.275  20.308  1.00  0.64           H  
ATOM   1088 1HG  LYS A  70      66.749  20.108  18.866  1.00  0.64           H  
ATOM   1089 2HG  LYS A  70      66.101  21.390  17.833  1.00  0.64           H  
ATOM   1090 1HD  LYS A  70      66.122  22.957  19.739  1.00  0.64           H  
ATOM   1091 2HD  LYS A  70      66.784  21.687  20.784  1.00  0.64           H  
ATOM   1092 1HE  LYS A  70      68.787  21.540  19.344  1.00  0.64           H  
ATOM   1093 2HE  LYS A  70      68.112  22.774  18.275  1.00  0.64           H  
ATOM   1094 1HZ  LYS A  70      69.695  23.712  19.809  1.00  0.64           H  
ATOM   1095 2HZ  LYS A  70      68.187  24.329  20.115  1.00  0.64           H  
ATOM   1096 3HZ  LYS A  70      68.824  23.175  21.107  1.00  0.64           H  
ATOM   1097  N   GLU A  71      61.662  19.829  19.027  1.00  0.64           N  
ATOM   1098  CA  GLU A  71      60.432  19.362  19.648  1.00  0.64           C  
ATOM   1099  C   GLU A  71      59.875  18.174  18.900  1.00  0.64           C  
ATOM   1100  O   GLU A  71      59.440  17.206  19.514  1.00  0.64           O  
ATOM   1101  CB  GLU A  71      59.381  20.469  19.732  1.00  0.64           C  
ATOM   1102  CG  GLU A  71      59.682  21.559  20.736  1.00  0.64           C  
ATOM   1103  CD  GLU A  71      58.641  22.644  20.758  1.00  0.64           C  
ATOM   1104  OE1 GLU A  71      57.904  22.770  19.807  1.00  0.64           O  
ATOM   1105  OE2 GLU A  71      58.579  23.361  21.730  1.00  0.64           O  
ATOM   1106  H   GLU A  71      61.690  20.744  18.578  1.00  0.64           H  
ATOM   1107  HA  GLU A  71      60.665  19.040  20.663  1.00  0.64           H  
ATOM   1108 1HB  GLU A  71      59.285  20.943  18.752  1.00  0.64           H  
ATOM   1109 2HB  GLU A  71      58.425  20.039  19.985  1.00  0.64           H  
ATOM   1110 1HG  GLU A  71      59.752  21.115  21.728  1.00  0.64           H  
ATOM   1111 2HG  GLU A  71      60.650  21.997  20.493  1.00  0.64           H  
ATOM   1112  N   PHE A  72      59.938  18.220  17.577  1.00  0.66           N  
ATOM   1113  CA  PHE A  72      59.442  17.150  16.742  1.00  0.66           C  
ATOM   1114  C   PHE A  72      60.130  15.870  17.134  1.00  0.66           C  
ATOM   1115  O   PHE A  72      59.470  14.866  17.420  1.00  0.66           O  
ATOM   1116  CB  PHE A  72      59.728  17.431  15.275  1.00  0.66           C  
ATOM   1117  CG  PHE A  72      59.342  16.329  14.399  1.00  0.66           C  
ATOM   1118  CD1 PHE A  72      58.100  16.243  13.857  1.00  0.66           C  
ATOM   1119  CD2 PHE A  72      60.226  15.332  14.143  1.00  0.66           C  
ATOM   1120  CE1 PHE A  72      57.760  15.189  13.070  1.00  0.66           C  
ATOM   1121  CE2 PHE A  72      59.876  14.302  13.370  1.00  0.66           C  
ATOM   1122  CZ  PHE A  72      58.643  14.218  12.835  1.00  0.66           C  
ATOM   1123  H   PHE A  72      60.317  19.041  17.122  1.00  0.66           H  
ATOM   1124  HA  PHE A  72      58.371  17.043  16.900  1.00  0.66           H  
ATOM   1125 1HB  PHE A  72      59.190  18.321  14.968  1.00  0.66           H  
ATOM   1126 2HB  PHE A  72      60.789  17.628  15.136  1.00  0.66           H  
ATOM   1127  HD1 PHE A  72      57.399  17.018  14.049  1.00  0.66           H  
ATOM   1128  HD2 PHE A  72      61.226  15.375  14.569  1.00  0.66           H  
ATOM   1129  HE1 PHE A  72      56.786  15.124  12.635  1.00  0.66           H  
ATOM   1130  HE2 PHE A  72      60.578  13.553  13.187  1.00  0.66           H  
ATOM   1131  HZ  PHE A  72      58.372  13.383  12.217  1.00  0.66           H  
ATOM   1132  N   SER A  73      61.469  15.926  17.193  1.00  0.67           N  
ATOM   1133  CA  SER A  73      62.272  14.768  17.509  1.00  0.67           C  
ATOM   1134  C   SER A  73      61.875  14.237  18.879  1.00  0.67           C  
ATOM   1135  O   SER A  73      61.727  13.025  19.059  1.00  0.67           O  
ATOM   1136  CB  SER A  73      63.734  15.163  17.478  1.00  0.67           C  
ATOM   1137  OG  SER A  73      64.104  15.561  16.189  1.00  0.67           O  
ATOM   1138  H   SER A  73      61.956  16.797  16.967  1.00  0.67           H  
ATOM   1139  HA  SER A  73      62.100  14.003  16.758  1.00  0.67           H  
ATOM   1140 1HB  SER A  73      63.914  15.977  18.180  1.00  0.67           H  
ATOM   1141 2HB  SER A  73      64.343  14.327  17.783  1.00  0.67           H  
ATOM   1142  HG  SER A  73      63.698  16.449  16.062  1.00  0.67           H  
ATOM   1143  N   SER A  74      61.648  15.148  19.838  1.00  0.67           N  
ATOM   1144  CA  SER A  74      61.254  14.771  21.188  1.00  0.67           C  
ATOM   1145  C   SER A  74      59.900  14.058  21.205  1.00  0.67           C  
ATOM   1146  O   SER A  74      59.730  13.063  21.912  1.00  0.67           O  
ATOM   1147  CB  SER A  74      61.207  15.998  22.080  1.00  0.67           C  
ATOM   1148  OG  SER A  74      62.487  16.564  22.231  1.00  0.67           O  
ATOM   1149  H   SER A  74      61.798  16.137  19.634  1.00  0.67           H  
ATOM   1150  HA  SER A  74      62.006  14.087  21.583  1.00  0.67           H  
ATOM   1151 1HB  SER A  74      60.532  16.731  21.664  1.00  0.67           H  
ATOM   1152 2HB  SER A  74      60.815  15.717  23.054  1.00  0.67           H  
ATOM   1153  HG  SER A  74      62.727  16.919  21.348  1.00  0.67           H  
ATOM   1154  N   TYR A  75      58.954  14.518  20.377  1.00  0.67           N  
ATOM   1155  CA  TYR A  75      57.623  13.910  20.323  1.00  0.67           C  
ATOM   1156  C   TYR A  75      57.663  12.518  19.701  1.00  0.67           C  
ATOM   1157  O   TYR A  75      56.824  11.669  20.039  1.00  0.67           O  
ATOM   1158  CB  TYR A  75      56.612  14.817  19.600  1.00  0.67           C  
ATOM   1159  CG  TYR A  75      56.121  15.976  20.475  1.00  0.67           C  
ATOM   1160  CD1 TYR A  75      56.524  17.252  20.221  1.00  0.67           C  
ATOM   1161  CD2 TYR A  75      55.267  15.732  21.545  1.00  0.67           C  
ATOM   1162  CE1 TYR A  75      56.107  18.303  21.017  1.00  0.67           C  
ATOM   1163  CE2 TYR A  75      54.839  16.782  22.344  1.00  0.67           C  
ATOM   1164  CZ  TYR A  75      55.267  18.066  22.076  1.00  0.67           C  
ATOM   1165  OH  TYR A  75      54.864  19.117  22.867  1.00  0.67           O  
ATOM   1166  H   TYR A  75      59.156  15.345  19.814  1.00  0.67           H  
ATOM   1167  HA  TYR A  75      57.272  13.792  21.348  1.00  0.67           H  
ATOM   1168 1HB  TYR A  75      57.079  15.239  18.704  1.00  0.67           H  
ATOM   1169 2HB  TYR A  75      55.751  14.233  19.281  1.00  0.67           H  
ATOM   1170  HD1 TYR A  75      57.169  17.437  19.388  1.00  0.67           H  
ATOM   1171  HD2 TYR A  75      54.936  14.716  21.759  1.00  0.67           H  
ATOM   1172  HE1 TYR A  75      56.437  19.318  20.799  1.00  0.67           H  
ATOM   1173  HE2 TYR A  75      54.171  16.591  23.185  1.00  0.67           H  
ATOM   1174  HH  TYR A  75      55.222  19.937  22.508  1.00  0.67           H  
ATOM   1175  N   ILE A  76      58.659  12.258  18.848  1.00  0.65           N  
ATOM   1176  CA  ILE A  76      58.820  10.923  18.276  1.00  0.65           C  
ATOM   1177  C   ILE A  76      59.938  10.113  18.960  1.00  0.65           C  
ATOM   1178  O   ILE A  76      60.068   8.916  18.718  1.00  0.65           O  
ATOM   1179  CB  ILE A  76      59.070  10.972  16.768  1.00  0.65           C  
ATOM   1180  CG1 ILE A  76      60.311  11.681  16.498  1.00  0.65           C  
ATOM   1181  CG2 ILE A  76      57.942  11.667  16.062  1.00  0.65           C  
ATOM   1182  CD1 ILE A  76      60.735  11.542  15.160  1.00  0.65           C  
ATOM   1183  H   ILE A  76      59.284  13.022  18.571  1.00  0.65           H  
ATOM   1184  HA  ILE A  76      57.894  10.383  18.423  1.00  0.65           H  
ATOM   1185  HB  ILE A  76      59.172   9.959  16.391  1.00  0.65           H  
ATOM   1186 1HG1 ILE A  76      60.137  12.715  16.684  1.00  0.65           H  
ATOM   1187 2HG1 ILE A  76      61.092  11.340  17.153  1.00  0.65           H  
ATOM   1188 1HG2 ILE A  76      58.135  11.692  14.989  1.00  0.65           H  
ATOM   1189 2HG2 ILE A  76      57.013  11.133  16.252  1.00  0.65           H  
ATOM   1190 3HG2 ILE A  76      57.864  12.690  16.441  1.00  0.65           H  
ATOM   1191 1HD1 ILE A  76      61.637  12.122  15.004  1.00  0.65           H  
ATOM   1192 2HD1 ILE A  76      60.927  10.520  14.992  1.00  0.65           H  
ATOM   1193 3HD1 ILE A  76      59.957  11.878  14.506  1.00  0.65           H  
ATOM   1194  N   GLY A  77      60.718  10.740  19.843  1.00  0.63           N  
ATOM   1195  CA  GLY A  77      61.764  10.043  20.589  1.00  0.63           C  
ATOM   1196  C   GLY A  77      63.054   9.824  19.796  1.00  0.63           C  
ATOM   1197  O   GLY A  77      63.849   8.938  20.119  1.00  0.63           O  
ATOM   1198  H   GLY A  77      60.613  11.741  19.983  1.00  0.63           H  
ATOM   1199 1HA  GLY A  77      61.990  10.620  21.487  1.00  0.63           H  
ATOM   1200 2HA  GLY A  77      61.378   9.081  20.923  1.00  0.63           H  
ATOM   1201  N   ALA A  78      63.230  10.580  18.722  1.00  0.62           N  
ATOM   1202  CA  ALA A  78      64.407  10.441  17.873  1.00  0.62           C  
ATOM   1203  C   ALA A  78      65.510  11.338  18.373  1.00  0.62           C  
ATOM   1204  O   ALA A  78      65.238  12.380  18.968  1.00  0.62           O  
ATOM   1205  CB  ALA A  78      64.090  10.783  16.441  1.00  0.62           C  
ATOM   1206  H   ALA A  78      62.549  11.316  18.540  1.00  0.62           H  
ATOM   1207  HA  ALA A  78      64.751   9.408  17.925  1.00  0.62           H  
ATOM   1208 1HB  ALA A  78      64.991  10.657  15.833  1.00  0.62           H  
ATOM   1209 2HB  ALA A  78      63.309  10.116  16.081  1.00  0.62           H  
ATOM   1210 3HB  ALA A  78      63.754  11.816  16.376  1.00  0.62           H  
ATOM   1211  N   LYS A  79      66.760  10.973  18.128  1.00  0.60           N  
ATOM   1212  CA  LYS A  79      67.814  11.908  18.495  1.00  0.60           C  
ATOM   1213  C   LYS A  79      67.822  13.129  17.561  1.00  0.60           C  
ATOM   1214  O   LYS A  79      68.037  14.255  18.015  1.00  0.60           O  
ATOM   1215  CB  LYS A  79      69.176  11.233  18.488  1.00  0.60           C  
ATOM   1216  CG  LYS A  79      69.361  10.195  19.583  1.00  0.60           C  
ATOM   1217  CD  LYS A  79      70.730   9.545  19.505  1.00  0.60           C  
ATOM   1218  CE  LYS A  79      70.914   8.499  20.596  1.00  0.60           C  
ATOM   1219  NZ  LYS A  79      72.239   7.817  20.501  1.00  0.60           N  
ATOM   1220  H   LYS A  79      66.965  10.068  17.696  1.00  0.60           H  
ATOM   1221  HA  LYS A  79      67.619  12.267  19.506  1.00  0.60           H  
ATOM   1222 1HB  LYS A  79      69.355  10.793  17.541  1.00  0.60           H  
ATOM   1223 2HB  LYS A  79      69.942  11.992  18.630  1.00  0.60           H  
ATOM   1224 1HG  LYS A  79      69.238  10.666  20.558  1.00  0.60           H  
ATOM   1225 2HG  LYS A  79      68.597   9.422  19.469  1.00  0.60           H  
ATOM   1226 1HD  LYS A  79      70.838   9.063  18.541  1.00  0.60           H  
ATOM   1227 2HD  LYS A  79      71.505  10.305  19.598  1.00  0.60           H  
ATOM   1228 1HE  LYS A  79      70.837   8.985  21.567  1.00  0.60           H  
ATOM   1229 2HE  LYS A  79      70.125   7.751  20.509  1.00  0.60           H  
ATOM   1230 1HZ  LYS A  79      72.320   7.138  21.241  1.00  0.60           H  
ATOM   1231 2HZ  LYS A  79      72.323   7.346  19.607  1.00  0.60           H  
ATOM   1232 3HZ  LYS A  79      72.977   8.499  20.588  1.00  0.60           H  
ATOM   1233  N   TYR A  80      67.575  12.907  16.257  1.00  0.59           N  
ATOM   1234  CA  TYR A  80      67.609  13.991  15.281  1.00  0.59           C  
ATOM   1235  C   TYR A  80      66.385  14.030  14.368  1.00  0.59           C  
ATOM   1236  O   TYR A  80      65.867  12.993  13.954  1.00  0.59           O  
ATOM   1237  CB  TYR A  80      68.845  13.847  14.388  1.00  0.59           C  
ATOM   1238  CG  TYR A  80      70.134  13.802  15.147  1.00  0.59           C  
ATOM   1239  CD1 TYR A  80      70.658  12.575  15.537  1.00  0.59           C  
ATOM   1240  CD2 TYR A  80      70.775  14.968  15.487  1.00  0.59           C  
ATOM   1241  CE1 TYR A  80      71.815  12.525  16.268  1.00  0.59           C  
ATOM   1242  CE2 TYR A  80      71.933  14.923  16.219  1.00  0.59           C  
ATOM   1243  CZ  TYR A  80      72.452  13.714  16.616  1.00  0.59           C  
ATOM   1244  OH  TYR A  80      73.601  13.690  17.367  1.00  0.59           O  
ATOM   1245  H   TYR A  80      67.421  11.961  15.922  1.00  0.59           H  
ATOM   1246  HA  TYR A  80      67.642  14.935  15.819  1.00  0.59           H  
ATOM   1247 1HB  TYR A  80      68.760  12.932  13.817  1.00  0.59           H  
ATOM   1248 2HB  TYR A  80      68.885  14.674  13.680  1.00  0.59           H  
ATOM   1249  HD1 TYR A  80      70.148  11.652  15.268  1.00  0.59           H  
ATOM   1250  HD2 TYR A  80      70.357  15.927  15.184  1.00  0.59           H  
ATOM   1251  HE1 TYR A  80      72.222  11.561  16.580  1.00  0.59           H  
ATOM   1252  HE2 TYR A  80      72.436  15.848  16.497  1.00  0.59           H  
ATOM   1253  HH  TYR A  80      73.790  12.787  17.635  1.00  0.59           H  
ATOM   1254  N   GLY A  81      66.033  15.239  13.932  1.00  0.59           N  
ATOM   1255  CA  GLY A  81      64.999  15.469  12.920  1.00  0.59           C  
ATOM   1256  C   GLY A  81      65.403  16.711  12.134  1.00  0.59           C  
ATOM   1257  O   GLY A  81      65.850  17.693  12.721  1.00  0.59           O  
ATOM   1258  H   GLY A  81      66.501  16.038  14.332  1.00  0.59           H  
ATOM   1259 1HA  GLY A  81      64.919  14.610  12.261  1.00  0.59           H  
ATOM   1260 2HA  GLY A  81      64.032  15.622  13.402  1.00  0.59           H  
ATOM   1261  N   ILE A  82      65.310  16.642  10.806  1.00  0.60           N  
ATOM   1262  CA  ILE A  82      65.737  17.726   9.923  1.00  0.60           C  
ATOM   1263  C   ILE A  82      64.643  18.087   8.887  1.00  0.60           C  
ATOM   1264  O   ILE A  82      64.235  17.211   8.111  1.00  0.60           O  
ATOM   1265  CB  ILE A  82      66.981  17.241   9.197  1.00  0.60           C  
ATOM   1266  CG1 ILE A  82      68.043  16.785  10.188  1.00  0.60           C  
ATOM   1267  CG2 ILE A  82      67.530  18.400   8.471  1.00  0.60           C  
ATOM   1268  CD1 ILE A  82      69.110  16.064   9.568  1.00  0.60           C  
ATOM   1269  H   ILE A  82      64.971  15.778  10.402  1.00  0.60           H  
ATOM   1270  HA  ILE A  82      65.969  18.601  10.524  1.00  0.60           H  
ATOM   1271  HB  ILE A  82      66.736  16.424   8.519  1.00  0.60           H  
ATOM   1272 1HG1 ILE A  82      68.445  17.657  10.680  1.00  0.60           H  
ATOM   1273 2HG1 ILE A  82      67.633  16.124  10.925  1.00  0.60           H  
ATOM   1274 1HG2 ILE A  82      68.425  18.106   7.936  1.00  0.60           H  
ATOM   1275 2HG2 ILE A  82      66.787  18.759   7.798  1.00  0.60           H  
ATOM   1276 3HG2 ILE A  82      67.763  19.189   9.184  1.00  0.60           H  
ATOM   1277 1HD1 ILE A  82      69.832  15.787  10.323  1.00  0.60           H  
ATOM   1278 2HD1 ILE A  82      68.699  15.173   9.112  1.00  0.60           H  
ATOM   1279 3HD1 ILE A  82      69.576  16.669   8.818  1.00  0.60           H  
ATOM   1280  N   GLY A  83      64.120  19.319   8.886  1.00  0.62           N  
ATOM   1281  CA  GLY A  83      62.968  19.655   8.016  1.00  0.62           C  
ATOM   1282  C   GLY A  83      63.235  19.902   6.518  1.00  0.62           C  
ATOM   1283  O   GLY A  83      64.209  20.552   6.145  1.00  0.62           O  
ATOM   1284  H   GLY A  83      64.512  20.025   9.518  1.00  0.62           H  
ATOM   1285 1HA  GLY A  83      62.229  18.861   8.102  1.00  0.62           H  
ATOM   1286 2HA  GLY A  83      62.487  20.537   8.431  1.00  0.62           H  
ATOM   1287  N   VAL A  84      62.263  19.507   5.675  1.00  0.63           N  
ATOM   1288  CA  VAL A  84      62.259  19.683   4.201  1.00  0.63           C  
ATOM   1289  C   VAL A  84      61.005  20.345   3.648  1.00  0.63           C  
ATOM   1290  O   VAL A  84      59.991  20.462   4.344  1.00  0.63           O  
ATOM   1291  CB  VAL A  84      62.357  18.355   3.441  1.00  0.63           C  
ATOM   1292  CG1 VAL A  84      63.550  17.677   3.720  1.00  0.63           C  
ATOM   1293  CG2 VAL A  84      61.287  17.532   3.834  1.00  0.63           C  
ATOM   1294  H   VAL A  84      61.479  19.013   6.092  1.00  0.63           H  
ATOM   1295  HA  VAL A  84      63.118  20.293   3.933  1.00  0.63           H  
ATOM   1296  HB  VAL A  84      62.302  18.540   2.394  1.00  0.63           H  
ATOM   1297 1HG1 VAL A  84      63.569  16.743   3.172  1.00  0.63           H  
ATOM   1298 2HG1 VAL A  84      64.378  18.310   3.406  1.00  0.63           H  
ATOM   1299 3HG1 VAL A  84      63.575  17.489   4.776  1.00  0.63           H  
ATOM   1300 1HG2 VAL A  84      61.342  16.628   3.302  1.00  0.63           H  
ATOM   1301 2HG2 VAL A  84      61.409  17.349   4.872  1.00  0.63           H  
ATOM   1302 3HG2 VAL A  84      60.340  18.016   3.636  1.00  0.63           H  
ATOM   1303  N   ASN A  85      61.075  20.721   2.356  1.00  0.65           N  
ATOM   1304  CA  ASN A  85      59.941  21.293   1.611  1.00  0.65           C  
ATOM   1305  C   ASN A  85      58.784  20.320   1.343  1.00  0.65           C  
ATOM   1306  O   ASN A  85      57.666  20.748   1.064  1.00  0.65           O  
ATOM   1307  CB  ASN A  85      60.387  21.871   0.276  1.00  0.65           C  
ATOM   1308  CG  ASN A  85      61.076  23.200   0.373  1.00  0.65           C  
ATOM   1309  OD1 ASN A  85      60.928  23.918   1.357  1.00  0.65           O  
ATOM   1310  ND2 ASN A  85      61.811  23.557  -0.649  1.00  0.65           N  
ATOM   1311  H   ASN A  85      61.955  20.568   1.853  1.00  0.65           H  
ATOM   1312  HA  ASN A  85      59.532  22.111   2.210  1.00  0.65           H  
ATOM   1313 1HB  ASN A  85      61.067  21.163  -0.208  1.00  0.65           H  
ATOM   1314 2HB  ASN A  85      59.518  21.975  -0.374  1.00  0.65           H  
ATOM   1315 1HD2 ASN A  85      62.286  24.440  -0.649  1.00  0.65           H  
ATOM   1316 2HD2 ASN A  85      61.903  22.948  -1.440  1.00  0.65           H  
ATOM   1317  N   SER A  86      59.046  19.021   1.359  1.00  0.66           N  
ATOM   1318  CA  SER A  86      57.990  18.049   1.071  1.00  0.66           C  
ATOM   1319  C   SER A  86      58.257  16.649   1.600  1.00  0.66           C  
ATOM   1320  O   SER A  86      59.405  16.265   1.804  1.00  0.66           O  
ATOM   1321  CB  SER A  86      57.809  17.939  -0.424  1.00  0.66           C  
ATOM   1322  OG  SER A  86      58.960  17.400  -1.034  1.00  0.66           O  
ATOM   1323  H   SER A  86      59.977  18.711   1.584  1.00  0.66           H  
ATOM   1324  HA  SER A  86      57.063  18.410   1.519  1.00  0.66           H  
ATOM   1325 1HB  SER A  86      56.978  17.291  -0.617  1.00  0.66           H  
ATOM   1326 2HB  SER A  86      57.574  18.910  -0.856  1.00  0.66           H  
ATOM   1327  HG  SER A  86      59.500  18.160  -1.330  1.00  0.66           H  
ATOM   1328  N   GLY A  87      57.200  15.842   1.714  1.00  0.66           N  
ATOM   1329  CA  GLY A  87      57.345  14.428   2.075  1.00  0.66           C  
ATOM   1330  C   GLY A  87      58.200  13.677   1.054  1.00  0.66           C  
ATOM   1331  O   GLY A  87      58.981  12.781   1.400  1.00  0.66           O  
ATOM   1332  H   GLY A  87      56.276  16.222   1.549  1.00  0.66           H  
ATOM   1333 1HA  GLY A  87      57.786  14.342   3.070  1.00  0.66           H  
ATOM   1334 2HA  GLY A  87      56.361  13.971   2.116  1.00  0.66           H  
ATOM   1335  N   SER A  88      58.081  14.077  -0.217  1.00  0.65           N  
ATOM   1336  CA  SER A  88      58.857  13.460  -1.282  1.00  0.65           C  
ATOM   1337  C   SER A  88      60.332  13.712  -1.030  1.00  0.65           C  
ATOM   1338  O   SER A  88      61.162  12.809  -1.170  1.00  0.65           O  
ATOM   1339  CB  SER A  88      58.486  14.063  -2.629  1.00  0.65           C  
ATOM   1340  OG  SER A  88      57.165  13.772  -2.988  1.00  0.65           O  
ATOM   1341  H   SER A  88      57.436  14.821  -0.439  1.00  0.65           H  
ATOM   1342  HA  SER A  88      58.677  12.383  -1.286  1.00  0.65           H  
ATOM   1343 1HB  SER A  88      58.624  15.144  -2.587  1.00  0.65           H  
ATOM   1344 2HB  SER A  88      59.162  13.680  -3.390  1.00  0.65           H  
ATOM   1345  HG  SER A  88      57.004  14.246  -3.809  1.00  0.65           H  
ATOM   1346  N   ASP A  89      60.658  14.948  -0.629  1.00  0.64           N  
ATOM   1347  CA  ASP A  89      62.039  15.307  -0.357  1.00  0.64           C  
ATOM   1348  C   ASP A  89      62.548  14.639   0.905  1.00  0.64           C  
ATOM   1349  O   ASP A  89      63.713  14.254   0.970  1.00  0.64           O  
ATOM   1350  CB  ASP A  89      62.223  16.815  -0.249  1.00  0.64           C  
ATOM   1351  CG  ASP A  89      62.113  17.560  -1.608  1.00  0.64           C  
ATOM   1352  OD1 ASP A  89      62.141  16.934  -2.672  1.00  0.64           O  
ATOM   1353  OD2 ASP A  89      62.010  18.778  -1.556  1.00  0.64           O  
ATOM   1354  H   ASP A  89      59.935  15.661  -0.537  1.00  0.64           H  
ATOM   1355  HA  ASP A  89      62.643  14.975  -1.192  1.00  0.64           H  
ATOM   1356 1HB  ASP A  89      61.464  17.211   0.426  1.00  0.64           H  
ATOM   1357 2HB  ASP A  89      63.196  17.028   0.198  1.00  0.64           H  
ATOM   1358  N   ALA A  90      61.687  14.477   1.914  1.00  0.62           N  
ATOM   1359  CA  ALA A  90      62.165  13.856   3.140  1.00  0.62           C  
ATOM   1360  C   ALA A  90      62.663  12.464   2.822  1.00  0.62           C  
ATOM   1361  O   ALA A  90      63.781  12.074   3.176  1.00  0.62           O  
ATOM   1362  CB  ALA A  90      61.056  13.762   4.189  1.00  0.62           C  
ATOM   1363  H   ALA A  90      60.731  14.825   1.839  1.00  0.62           H  
ATOM   1364  HA  ALA A  90      62.984  14.453   3.515  1.00  0.62           H  
ATOM   1365 1HB  ALA A  90      61.443  13.293   5.087  1.00  0.62           H  
ATOM   1366 2HB  ALA A  90      60.680  14.743   4.434  1.00  0.62           H  
ATOM   1367 3HB  ALA A  90      60.238  13.160   3.796  1.00  0.62           H  
ATOM   1368  N   LEU A  91      61.883  11.733   2.067  1.00  0.60           N  
ATOM   1369  CA  LEU A  91      62.287  10.402   1.722  1.00  0.60           C  
ATOM   1370  C   LEU A  91      63.475  10.414   0.778  1.00  0.60           C  
ATOM   1371  O   LEU A  91      64.418   9.650   0.947  1.00  0.60           O  
ATOM   1372  CB  LEU A  91      61.124   9.620   1.192  1.00  0.60           C  
ATOM   1373  CG  LEU A  91      61.443   8.222   0.857  1.00  0.60           C  
ATOM   1374  CD1 LEU A  91      61.966   7.509   2.047  1.00  0.60           C  
ATOM   1375  CD2 LEU A  91      60.236   7.607   0.388  1.00  0.60           C  
ATOM   1376  H   LEU A  91      60.975  12.096   1.750  1.00  0.60           H  
ATOM   1377  HA  LEU A  91      62.618   9.915   2.628  1.00  0.60           H  
ATOM   1378 1HB  LEU A  91      60.331   9.620   1.939  1.00  0.60           H  
ATOM   1379 2HB  LEU A  91      60.749  10.119   0.296  1.00  0.60           H  
ATOM   1380  HG  LEU A  91      62.205   8.195   0.091  1.00  0.60           H  
ATOM   1381 1HD1 LEU A  91      62.191   6.491   1.766  1.00  0.60           H  
ATOM   1382 2HD1 LEU A  91      62.873   8.003   2.389  1.00  0.60           H  
ATOM   1383 3HD1 LEU A  91      61.219   7.518   2.844  1.00  0.60           H  
ATOM   1384 1HD2 LEU A  91      60.434   6.607   0.104  1.00  0.60           H  
ATOM   1385 2HD2 LEU A  91      59.471   7.630   1.171  1.00  0.60           H  
ATOM   1386 3HD2 LEU A  91      59.895   8.165  -0.464  1.00  0.60           H  
ATOM   1387  N   TYR A  92      63.440  11.292  -0.230  1.00  0.59           N  
ATOM   1388  CA  TYR A  92      64.526  11.369  -1.202  1.00  0.59           C  
ATOM   1389  C   TYR A  92      65.862  11.574  -0.514  1.00  0.59           C  
ATOM   1390  O   TYR A  92      66.827  10.857  -0.791  1.00  0.59           O  
ATOM   1391  CB  TYR A  92      64.258  12.501  -2.187  1.00  0.59           C  
ATOM   1392  CG  TYR A  92      65.345  12.743  -3.158  1.00  0.59           C  
ATOM   1393  CD1 TYR A  92      65.476  11.930  -4.231  1.00  0.59           C  
ATOM   1394  CD2 TYR A  92      66.220  13.795  -2.977  1.00  0.59           C  
ATOM   1395  CE1 TYR A  92      66.486  12.141  -5.136  1.00  0.59           C  
ATOM   1396  CE2 TYR A  92      67.224  13.998  -3.888  1.00  0.59           C  
ATOM   1397  CZ  TYR A  92      67.358  13.166  -4.974  1.00  0.59           C  
ATOM   1398  OH  TYR A  92      68.388  13.348  -5.908  1.00  0.59           O  
ATOM   1399  H   TYR A  92      62.644  11.913  -0.346  1.00  0.59           H  
ATOM   1400  HA  TYR A  92      64.578  10.429  -1.751  1.00  0.59           H  
ATOM   1401 1HB  TYR A  92      63.339  12.298  -2.737  1.00  0.59           H  
ATOM   1402 2HB  TYR A  92      64.113  13.407  -1.633  1.00  0.59           H  
ATOM   1403  HD1 TYR A  92      64.785  11.100  -4.362  1.00  0.59           H  
ATOM   1404  HD2 TYR A  92      66.117  14.451  -2.116  1.00  0.59           H  
ATOM   1405  HE1 TYR A  92      66.601  11.488  -5.974  1.00  0.59           H  
ATOM   1406  HE2 TYR A  92      67.917  14.799  -3.751  1.00  0.59           H  
ATOM   1407  HH  TYR A  92      68.218  12.781  -6.679  1.00  0.59           H  
ATOM   1408  N   LEU A  93      65.922  12.554   0.382  1.00  0.58           N  
ATOM   1409  CA  LEU A  93      67.142  12.858   1.103  1.00  0.58           C  
ATOM   1410  C   LEU A  93      67.531  11.710   2.028  1.00  0.58           C  
ATOM   1411  O   LEU A  93      68.717  11.433   2.206  1.00  0.58           O  
ATOM   1412  CB  LEU A  93      66.975  14.180   1.829  1.00  0.58           C  
ATOM   1413  CG  LEU A  93      66.869  15.371   0.859  1.00  0.58           C  
ATOM   1414  CD1 LEU A  93      66.568  16.598   1.619  1.00  0.58           C  
ATOM   1415  CD2 LEU A  93      68.172  15.510   0.089  1.00  0.58           C  
ATOM   1416  H   LEU A  93      65.090  13.110   0.570  1.00  0.58           H  
ATOM   1417  HA  LEU A  93      67.938  12.994   0.375  1.00  0.58           H  
ATOM   1418 1HB  LEU A  93      66.056  14.138   2.423  1.00  0.58           H  
ATOM   1419 2HB  LEU A  93      67.822  14.341   2.492  1.00  0.58           H  
ATOM   1420  HG  LEU A  93      66.047  15.201   0.162  1.00  0.58           H  
ATOM   1421 1HD1 LEU A  93      66.481  17.443   0.938  1.00  0.58           H  
ATOM   1422 2HD1 LEU A  93      65.639  16.462   2.151  1.00  0.58           H  
ATOM   1423 3HD1 LEU A  93      67.369  16.771   2.314  1.00  0.58           H  
ATOM   1424 1HD2 LEU A  93      68.108  16.350  -0.599  1.00  0.58           H  
ATOM   1425 2HD2 LEU A  93      68.956  15.679   0.800  1.00  0.58           H  
ATOM   1426 3HD2 LEU A  93      68.371  14.595  -0.471  1.00  0.58           H  
ATOM   1427  N   GLY A  94      66.543  11.010   2.599  1.00  0.58           N  
ATOM   1428  CA  GLY A  94      66.824   9.843   3.424  1.00  0.58           C  
ATOM   1429  C   GLY A  94      67.575   8.811   2.577  1.00  0.58           C  
ATOM   1430  O   GLY A  94      68.670   8.357   2.923  1.00  0.58           O  
ATOM   1431  H   GLY A  94      65.567  11.288   2.471  1.00  0.58           H  
ATOM   1432 1HA  GLY A  94      67.414  10.132   4.284  1.00  0.58           H  
ATOM   1433 2HA  GLY A  94      65.886   9.421   3.784  1.00  0.58           H  
ATOM   1434  N   VAL A  95      66.999   8.497   1.418  1.00  0.59           N  
ATOM   1435  CA  VAL A  95      67.557   7.517   0.499  1.00  0.59           C  
ATOM   1436  C   VAL A  95      68.981   7.943   0.061  1.00  0.59           C  
ATOM   1437  O   VAL A  95      69.925   7.139   0.096  1.00  0.59           O  
ATOM   1438  CB  VAL A  95      66.583   7.371  -0.729  1.00  0.59           C  
ATOM   1439  CG1 VAL A  95      67.179   6.547  -1.832  1.00  0.59           C  
ATOM   1440  CG2 VAL A  95      65.263   6.695  -0.306  1.00  0.59           C  
ATOM   1441  H   VAL A  95      66.112   8.943   1.187  1.00  0.59           H  
ATOM   1442  HA  VAL A  95      67.607   6.567   1.018  1.00  0.59           H  
ATOM   1443  HB  VAL A  95      66.376   8.366  -1.115  1.00  0.59           H  
ATOM   1444 1HG1 VAL A  95      66.478   6.488  -2.662  1.00  0.59           H  
ATOM   1445 2HG1 VAL A  95      68.100   7.018  -2.173  1.00  0.59           H  
ATOM   1446 3HG1 VAL A  95      67.377   5.554  -1.465  1.00  0.59           H  
ATOM   1447 1HG2 VAL A  95      64.593   6.634  -1.168  1.00  0.59           H  
ATOM   1448 2HG2 VAL A  95      65.473   5.699   0.050  1.00  0.59           H  
ATOM   1449 3HG2 VAL A  95      64.787   7.273   0.477  1.00  0.59           H  
ATOM   1450  N   LYS A  96      69.157   9.228  -0.265  1.00  0.59           N  
ATOM   1451  CA  LYS A  96      70.461   9.753  -0.671  1.00  0.59           C  
ATOM   1452  C   LYS A  96      71.522   9.684   0.445  1.00  0.59           C  
ATOM   1453  O   LYS A  96      72.667   9.297   0.195  1.00  0.59           O  
ATOM   1454  CB  LYS A  96      70.334  11.203  -1.138  1.00  0.59           C  
ATOM   1455  CG  LYS A  96      71.620  11.783  -1.738  1.00  0.59           C  
ATOM   1456  CD  LYS A  96      71.421  13.214  -2.182  1.00  0.59           C  
ATOM   1457  CE  LYS A  96      70.481  13.307  -3.318  1.00  0.59           C  
ATOM   1458  NZ  LYS A  96      71.040  12.803  -4.591  1.00  0.59           N  
ATOM   1459  H   LYS A  96      68.348   9.850  -0.271  1.00  0.59           H  
ATOM   1460  HA  LYS A  96      70.812   9.153  -1.512  1.00  0.59           H  
ATOM   1461 1HB  LYS A  96      69.535  11.275  -1.881  1.00  0.59           H  
ATOM   1462 2HB  LYS A  96      70.047  11.826  -0.291  1.00  0.59           H  
ATOM   1463 1HG  LYS A  96      72.411  11.752  -0.987  1.00  0.59           H  
ATOM   1464 2HG  LYS A  96      71.927  11.180  -2.593  1.00  0.59           H  
ATOM   1465 1HD  LYS A  96      70.996  13.790  -1.372  1.00  0.59           H  
ATOM   1466 2HD  LYS A  96      72.376  13.651  -2.469  1.00  0.59           H  
ATOM   1467 1HE  LYS A  96      69.599  12.719  -3.071  1.00  0.59           H  
ATOM   1468 2HE  LYS A  96      70.194  14.349  -3.449  1.00  0.59           H  
ATOM   1469 1HZ  LYS A  96      70.305  12.910  -5.300  1.00  0.59           H  
ATOM   1470 2HZ  LYS A  96      71.853  13.347  -4.848  1.00  0.59           H  
ATOM   1471 3HZ  LYS A  96      71.300  11.828  -4.498  1.00  0.59           H  
ATOM   1472  N   ALA A  97      71.151  10.046   1.682  1.00  0.61           N  
ATOM   1473  CA  ALA A  97      72.070  10.048   2.832  1.00  0.61           C  
ATOM   1474  C   ALA A  97      72.642   8.660   3.078  1.00  0.61           C  
ATOM   1475  O   ALA A  97      73.775   8.513   3.538  1.00  0.61           O  
ATOM   1476  CB  ALA A  97      71.367  10.542   4.081  1.00  0.61           C  
ATOM   1477  H   ALA A  97      70.194  10.360   1.839  1.00  0.61           H  
ATOM   1478  HA  ALA A  97      72.895  10.721   2.604  1.00  0.61           H  
ATOM   1479 1HB  ALA A  97      72.063  10.566   4.918  1.00  0.61           H  
ATOM   1480 2HB  ALA A  97      70.996  11.538   3.888  1.00  0.61           H  
ATOM   1481 3HB  ALA A  97      70.533   9.878   4.315  1.00  0.61           H  
ATOM   1482  N   LEU A  98      71.867   7.641   2.730  1.00  0.62           N  
ATOM   1483  CA  LEU A  98      72.257   6.255   2.907  1.00  0.62           C  
ATOM   1484  C   LEU A  98      73.140   5.732   1.767  1.00  0.62           C  
ATOM   1485  O   LEU A  98      73.530   4.560   1.759  1.00  0.62           O  
ATOM   1486  CB  LEU A  98      71.003   5.423   3.041  1.00  0.62           C  
ATOM   1487  CG  LEU A  98      70.220   5.784   4.241  1.00  0.62           C  
ATOM   1488  CD1 LEU A  98      68.964   5.030   4.250  1.00  0.62           C  
ATOM   1489  CD2 LEU A  98      71.018   5.538   5.445  1.00  0.62           C  
ATOM   1490  H   LEU A  98      70.928   7.845   2.382  1.00  0.62           H  
ATOM   1491  HA  LEU A  98      72.819   6.175   3.835  1.00  0.62           H  
ATOM   1492 1HB  LEU A  98      70.376   5.604   2.170  1.00  0.62           H  
ATOM   1493 2HB  LEU A  98      71.261   4.373   3.082  1.00  0.62           H  
ATOM   1494  HG  LEU A  98      69.991   6.825   4.197  1.00  0.62           H  
ATOM   1495 1HD1 LEU A  98      68.381   5.308   5.123  1.00  0.62           H  
ATOM   1496 2HD1 LEU A  98      68.431   5.281   3.353  1.00  0.62           H  
ATOM   1497 3HD1 LEU A  98      69.161   3.985   4.270  1.00  0.62           H  
ATOM   1498 1HD2 LEU A  98      70.448   5.817   6.319  1.00  0.62           H  
ATOM   1499 2HD2 LEU A  98      71.261   4.525   5.494  1.00  0.62           H  
ATOM   1500 3HD2 LEU A  98      71.919   6.120   5.395  1.00  0.62           H  
ATOM   1501  N   GLY A  99      73.461   6.594   0.795  1.00  0.64           N  
ATOM   1502  CA  GLY A  99      74.321   6.210  -0.314  1.00  0.64           C  
ATOM   1503  C   GLY A  99      73.605   5.438  -1.408  1.00  0.64           C  
ATOM   1504  O   GLY A  99      74.236   4.687  -2.154  1.00  0.64           O  
ATOM   1505  H   GLY A  99      73.118   7.554   0.820  1.00  0.64           H  
ATOM   1506 1HA  GLY A  99      74.755   7.111  -0.744  1.00  0.64           H  
ATOM   1507 2HA  GLY A  99      75.147   5.613   0.068  1.00  0.64           H  
ATOM   1508  N   ILE A 100      72.309   5.658  -1.558  1.00  0.66           N  
ATOM   1509  CA  ILE A 100      71.574   4.887  -2.535  1.00  0.66           C  
ATOM   1510  C   ILE A 100      71.505   5.657  -3.851  1.00  0.66           C  
ATOM   1511  O   ILE A 100      71.019   6.791  -3.890  1.00  0.66           O  
ATOM   1512  CB  ILE A 100      70.190   4.619  -1.985  1.00  0.66           C  
ATOM   1513  CG1 ILE A 100      70.346   3.886  -0.662  1.00  0.66           C  
ATOM   1514  CG2 ILE A 100      69.391   3.816  -2.974  1.00  0.66           C  
ATOM   1515  CD1 ILE A 100      69.104   3.733   0.136  1.00  0.66           C  
ATOM   1516  H   ILE A 100      71.799   6.309  -0.954  1.00  0.66           H  
ATOM   1517  HA  ILE A 100      72.083   3.939  -2.709  1.00  0.66           H  
ATOM   1518  HB  ILE A 100      69.722   5.540  -1.785  1.00  0.66           H  
ATOM   1519 1HG1 ILE A 100      70.761   2.946  -0.855  1.00  0.66           H  
ATOM   1520 2HG1 ILE A 100      71.054   4.445  -0.050  1.00  0.66           H  
ATOM   1521 1HG2 ILE A 100      68.411   3.628  -2.584  1.00  0.66           H  
ATOM   1522 2HG2 ILE A 100      69.314   4.381  -3.897  1.00  0.66           H  
ATOM   1523 3HG2 ILE A 100      69.895   2.875  -3.165  1.00  0.66           H  
ATOM   1524 1HD1 ILE A 100      69.351   3.228   1.056  1.00  0.66           H  
ATOM   1525 2HD1 ILE A 100      68.707   4.703   0.365  1.00  0.66           H  
ATOM   1526 3HD1 ILE A 100      68.379   3.159  -0.418  1.00  0.66           H  
ATOM   1527  N   GLY A 101      72.063   5.072  -4.906  1.00  0.68           N  
ATOM   1528  CA  GLY A 101      72.140   5.757  -6.194  1.00  0.68           C  
ATOM   1529  C   GLY A 101      71.694   4.916  -7.382  1.00  0.68           C  
ATOM   1530  O   GLY A 101      70.956   3.938  -7.237  1.00  0.68           O  
ATOM   1531  H   GLY A 101      72.452   4.126  -4.800  1.00  0.68           H  
ATOM   1532 1HA  GLY A 101      71.536   6.663  -6.158  1.00  0.68           H  
ATOM   1533 2HA  GLY A 101      73.167   6.080  -6.358  1.00  0.68           H  
ATOM   1534  N   LYS A 102      72.137   5.327  -8.570  1.00  0.68           N  
ATOM   1535  CA  LYS A 102      71.681   4.691  -9.789  1.00  0.68           C  
ATOM   1536  C   LYS A 102      71.980   3.213  -9.842  1.00  0.68           C  
ATOM   1537  O   LYS A 102      73.126   2.793  -9.686  1.00  0.68           O  
ATOM   1538  CB  LYS A 102      72.268   5.388 -11.015  1.00  0.68           C  
ATOM   1539  CG  LYS A 102      71.733   4.848 -12.341  1.00  0.68           C  
ATOM   1540  CD  LYS A 102      72.265   5.635 -13.532  1.00  0.68           C  
ATOM   1541  CE  LYS A 102      71.712   5.084 -14.839  1.00  0.68           C  
ATOM   1542  NZ  LYS A 102      72.209   5.840 -16.018  1.00  0.68           N  
ATOM   1543  H   LYS A 102      72.753   6.124  -8.622  1.00  0.68           H  
ATOM   1544  HA  LYS A 102      70.621   4.797  -9.832  1.00  0.68           H  
ATOM   1545 1HB  LYS A 102      72.048   6.455 -10.967  1.00  0.68           H  
ATOM   1546 2HB  LYS A 102      73.349   5.270 -11.017  1.00  0.68           H  
ATOM   1547 1HG  LYS A 102      72.033   3.804 -12.451  1.00  0.68           H  
ATOM   1548 2HG  LYS A 102      70.641   4.891 -12.332  1.00  0.68           H  
ATOM   1549 1HD  LYS A 102      71.974   6.683 -13.436  1.00  0.68           H  
ATOM   1550 2HD  LYS A 102      73.352   5.577 -13.554  1.00  0.68           H  
ATOM   1551 1HE  LYS A 102      72.005   4.040 -14.937  1.00  0.68           H  
ATOM   1552 2HE  LYS A 102      70.622   5.143 -14.816  1.00  0.68           H  
ATOM   1553 1HZ  LYS A 102      71.818   5.443 -16.861  1.00  0.68           H  
ATOM   1554 2HZ  LYS A 102      71.930   6.808 -15.941  1.00  0.68           H  
ATOM   1555 3HZ  LYS A 102      73.216   5.782 -16.055  1.00  0.68           H  
ATOM   1556  N   GLY A 103      70.938   2.431 -10.093  1.00  0.67           N  
ATOM   1557  CA  GLY A 103      71.053   0.981 -10.211  1.00  0.67           C  
ATOM   1558  C   GLY A 103      70.871   0.233  -8.889  1.00  0.67           C  
ATOM   1559  O   GLY A 103      70.744  -0.992  -8.885  1.00  0.67           O  
ATOM   1560  H   GLY A 103      70.020   2.872 -10.193  1.00  0.67           H  
ATOM   1561 1HA  GLY A 103      70.309   0.628 -10.925  1.00  0.67           H  
ATOM   1562 2HA  GLY A 103      72.028   0.738 -10.629  1.00  0.67           H  
ATOM   1563  N   ASP A 104      70.859   0.960  -7.778  1.00  0.66           N  
ATOM   1564  CA  ASP A 104      70.674   0.359  -6.463  1.00  0.66           C  
ATOM   1565  C   ASP A 104      69.216   0.008  -6.283  1.00  0.66           C  
ATOM   1566  O   ASP A 104      68.378   0.574  -6.985  1.00  0.66           O  
ATOM   1567  CB  ASP A 104      71.126   1.304  -5.361  1.00  0.66           C  
ATOM   1568  CG  ASP A 104      72.659   1.462  -5.270  1.00  0.66           C  
ATOM   1569  OD1 ASP A 104      73.383   0.674  -5.836  1.00  0.66           O  
ATOM   1570  OD2 ASP A 104      73.099   2.386  -4.596  1.00  0.66           O  
ATOM   1571  H   ASP A 104      70.970   1.974  -7.833  1.00  0.66           H  
ATOM   1572  HA  ASP A 104      71.260  -0.560  -6.404  1.00  0.66           H  
ATOM   1573 1HB  ASP A 104      70.678   2.275  -5.517  1.00  0.66           H  
ATOM   1574 2HB  ASP A 104      70.750   0.933  -4.415  1.00  0.66           H  
ATOM   1575  N   GLU A 105      68.908  -0.918  -5.381  1.00  0.64           N  
ATOM   1576  CA  GLU A 105      67.511  -1.261  -5.140  1.00  0.64           C  
ATOM   1577  C   GLU A 105      67.032  -0.944  -3.711  1.00  0.64           C  
ATOM   1578  O   GLU A 105      67.777  -1.102  -2.721  1.00  0.64           O  
ATOM   1579  CB  GLU A 105      67.293  -2.750  -5.477  1.00  0.64           C  
ATOM   1580  CG  GLU A 105      67.513  -3.098  -6.961  1.00  0.64           C  
ATOM   1581  CD  GLU A 105      67.357  -4.558  -7.311  1.00  0.64           C  
ATOM   1582  OE1 GLU A 105      67.092  -5.340  -6.440  1.00  0.64           O  
ATOM   1583  OE2 GLU A 105      67.532  -4.897  -8.458  1.00  0.64           O  
ATOM   1584  H   GLU A 105      69.658  -1.398  -4.891  1.00  0.64           H  
ATOM   1585  HA  GLU A 105      66.895  -0.676  -5.822  1.00  0.64           H  
ATOM   1586 1HB  GLU A 105      67.971  -3.363  -4.935  1.00  0.64           H  
ATOM   1587 2HB  GLU A 105      66.300  -3.038  -5.186  1.00  0.64           H  
ATOM   1588 1HG  GLU A 105      66.788  -2.560  -7.520  1.00  0.64           H  
ATOM   1589 2HG  GLU A 105      68.501  -2.755  -7.270  1.00  0.64           H  
ATOM   1590  N   VAL A 106      65.772  -0.498  -3.635  1.00  0.63           N  
ATOM   1591  CA  VAL A 106      65.108  -0.218  -2.361  1.00  0.63           C  
ATOM   1592  C   VAL A 106      63.787  -0.991  -2.288  1.00  0.63           C  
ATOM   1593  O   VAL A 106      62.945  -0.873  -3.185  1.00  0.63           O  
ATOM   1594  CB  VAL A 106      64.856   1.291  -2.163  1.00  0.63           C  
ATOM   1595  CG1 VAL A 106      64.138   1.530  -0.827  1.00  0.63           C  
ATOM   1596  CG2 VAL A 106      66.165   2.050  -2.191  1.00  0.63           C  
ATOM   1597  H   VAL A 106      65.257  -0.381  -4.513  1.00  0.63           H  
ATOM   1598  HA  VAL A 106      65.758  -0.550  -1.568  1.00  0.63           H  
ATOM   1599  HB  VAL A 106      64.227   1.642  -2.950  1.00  0.63           H  
ATOM   1600 1HG1 VAL A 106      63.950   2.594  -0.698  1.00  0.63           H  
ATOM   1601 2HG1 VAL A 106      63.191   0.995  -0.822  1.00  0.63           H  
ATOM   1602 3HG1 VAL A 106      64.759   1.170  -0.007  1.00  0.63           H  
ATOM   1603 1HG2 VAL A 106      65.973   3.115  -2.053  1.00  0.63           H  
ATOM   1604 2HG2 VAL A 106      66.803   1.685  -1.391  1.00  0.63           H  
ATOM   1605 3HG2 VAL A 106      66.660   1.894  -3.146  1.00  0.63           H  
ATOM   1606  N   ILE A 107      63.599  -1.759  -1.216  1.00  0.63           N  
ATOM   1607  CA  ILE A 107      62.408  -2.603  -1.098  1.00  0.63           C  
ATOM   1608  C   ILE A 107      61.244  -1.980  -0.341  1.00  0.63           C  
ATOM   1609  O   ILE A 107      61.357  -1.659   0.832  1.00  0.63           O  
ATOM   1610  CB  ILE A 107      62.770  -3.915  -0.407  1.00  0.63           C  
ATOM   1611  CG1 ILE A 107      63.789  -4.640  -1.202  1.00  0.63           C  
ATOM   1612  CG2 ILE A 107      61.567  -4.739  -0.284  1.00  0.63           C  
ATOM   1613  CD1 ILE A 107      64.345  -5.791  -0.486  1.00  0.63           C  
ATOM   1614  H   ILE A 107      64.328  -1.776  -0.501  1.00  0.63           H  
ATOM   1615  HA  ILE A 107      62.065  -2.833  -2.099  1.00  0.63           H  
ATOM   1616  HB  ILE A 107      63.187  -3.719   0.573  1.00  0.63           H  
ATOM   1617 1HG1 ILE A 107      63.343  -4.999  -2.121  1.00  0.63           H  
ATOM   1618 2HG1 ILE A 107      64.604  -3.959  -1.449  1.00  0.63           H  
ATOM   1619 1HG2 ILE A 107      61.803  -5.680   0.190  1.00  0.63           H  
ATOM   1620 2HG2 ILE A 107      60.814  -4.215   0.304  1.00  0.63           H  
ATOM   1621 3HG2 ILE A 107      61.193  -4.919  -1.291  1.00  0.63           H  
ATOM   1622 1HD1 ILE A 107      65.075  -6.261  -1.126  1.00  0.63           H  
ATOM   1623 2HD1 ILE A 107      64.821  -5.450   0.435  1.00  0.63           H  
ATOM   1624 3HD1 ILE A 107      63.559  -6.507  -0.246  1.00  0.63           H  
ATOM   1625  N   THR A 108      60.107  -1.832  -0.996  1.00  0.65           N  
ATOM   1626  CA  THR A 108      58.962  -1.180  -0.370  1.00  0.65           C  
ATOM   1627  C   THR A 108      57.686  -1.934  -0.722  1.00  0.65           C  
ATOM   1628  O   THR A 108      57.762  -3.069  -1.178  1.00  0.65           O  
ATOM   1629  CB  THR A 108      58.871   0.306  -0.777  1.00  0.65           C  
ATOM   1630  OG1 THR A 108      57.902   0.920   0.053  1.00  0.65           O  
ATOM   1631  CG2 THR A 108      58.496   0.497  -2.267  1.00  0.65           C  
ATOM   1632  H   THR A 108      60.051  -2.164  -1.955  1.00  0.65           H  
ATOM   1633  HA  THR A 108      59.081  -1.224   0.712  1.00  0.65           H  
ATOM   1634  HB  THR A 108      59.820   0.766  -0.609  1.00  0.65           H  
ATOM   1635  HG1 THR A 108      58.249   0.828   0.991  1.00  0.65           H  
ATOM   1636 1HG2 THR A 108      58.452   1.563  -2.495  1.00  0.65           H  
ATOM   1637 2HG2 THR A 108      59.252   0.021  -2.896  1.00  0.65           H  
ATOM   1638 3HG2 THR A 108      57.533   0.054  -2.474  1.00  0.65           H  
ATOM   1639  N   VAL A 109      56.522  -1.344  -0.476  1.00  0.68           N  
ATOM   1640  CA  VAL A 109      55.285  -2.066  -0.771  1.00  0.68           C  
ATOM   1641  C   VAL A 109      54.555  -1.465  -1.938  1.00  0.68           C  
ATOM   1642  O   VAL A 109      54.540  -0.258  -2.130  1.00  0.68           O  
ATOM   1643  CB  VAL A 109      54.324  -2.078   0.420  1.00  0.68           C  
ATOM   1644  CG1 VAL A 109      54.937  -2.752   1.516  1.00  0.68           C  
ATOM   1645  CG2 VAL A 109      53.955  -0.700   0.792  1.00  0.68           C  
ATOM   1646  H   VAL A 109      56.543  -0.396  -0.112  1.00  0.68           H  
ATOM   1647  HA  VAL A 109      55.536  -3.093  -1.012  1.00  0.68           H  
ATOM   1648  HB  VAL A 109      53.432  -2.633   0.151  1.00  0.68           H  
ATOM   1649 1HG1 VAL A 109      54.248  -2.769   2.355  1.00  0.68           H  
ATOM   1650 2HG1 VAL A 109      55.166  -3.765   1.192  1.00  0.68           H  
ATOM   1651 3HG1 VAL A 109      55.843  -2.226   1.796  1.00  0.68           H  
ATOM   1652 1HG2 VAL A 109      53.268  -0.717   1.636  1.00  0.68           H  
ATOM   1653 2HG2 VAL A 109      54.852  -0.148   1.062  1.00  0.68           H  
ATOM   1654 3HG2 VAL A 109      53.481  -0.244  -0.047  1.00  0.68           H  
ATOM   1655  N   SER A 110      53.853  -2.300  -2.674  1.00  0.73           N  
ATOM   1656  CA  SER A 110      53.108  -1.808  -3.836  1.00  0.73           C  
ATOM   1657  C   SER A 110      51.854  -1.030  -3.475  1.00  0.73           C  
ATOM   1658  O   SER A 110      51.205  -0.430  -4.331  1.00  0.73           O  
ATOM   1659  CB  SER A 110      52.750  -2.925  -4.761  1.00  0.73           C  
ATOM   1660  OG  SER A 110      51.888  -3.819  -4.146  1.00  0.73           O  
ATOM   1661  H   SER A 110      53.892  -3.295  -2.435  1.00  0.73           H  
ATOM   1662  HA  SER A 110      53.760  -1.134  -4.380  1.00  0.73           H  
ATOM   1663 1HB  SER A 110      52.266  -2.499  -5.629  1.00  0.73           H  
ATOM   1664 2HB  SER A 110      53.625  -3.416  -5.102  1.00  0.73           H  
ATOM   1665  HG  SER A 110      52.393  -4.257  -3.452  1.00  0.73           H  
ATOM   1666  N   HIS A 111      51.505  -1.047  -2.201  1.00  0.78           N  
ATOM   1667  CA  HIS A 111      50.331  -0.349  -1.730  1.00  0.78           C  
ATOM   1668  C   HIS A 111      50.719   1.016  -1.150  1.00  0.78           C  
ATOM   1669  O   HIS A 111      49.920   1.652  -0.468  1.00  0.78           O  
ATOM   1670  CB  HIS A 111      49.594  -1.210  -0.707  1.00  0.78           C  
ATOM   1671  CG  HIS A 111      48.213  -0.737  -0.421  1.00  0.78           C  
ATOM   1672  ND1 HIS A 111      47.281  -0.566  -1.422  1.00  0.78           N  
ATOM   1673  CD2 HIS A 111      47.573  -0.459   0.731  1.00  0.78           C  
ATOM   1674  CE1 HIS A 111      46.149  -0.159  -0.907  1.00  0.78           C  
ATOM   1675  NE2 HIS A 111      46.300  -0.077   0.398  1.00  0.78           N  
ATOM   1676  H   HIS A 111      52.074  -1.563  -1.550  1.00  0.78           H  
ATOM   1677  HA  HIS A 111      49.651  -0.173  -2.559  1.00  0.78           H  
ATOM   1678 1HB  HIS A 111      49.566  -2.239  -1.038  1.00  0.78           H  
ATOM   1679 2HB  HIS A 111      50.154  -1.194   0.226  1.00  0.78           H  
ATOM   1680  HD1 HIS A 111      47.484  -0.508  -2.404  1.00  0.78           H  
ATOM   1681  HD2 HIS A 111      47.872  -0.477   1.775  1.00  0.78           H  
ATOM   1682  HE1 HIS A 111      45.286   0.053  -1.547  1.00  0.78           H  
ATOM   1683  N   THR A 112      51.949   1.462  -1.439  1.00  0.82           N  
ATOM   1684  CA  THR A 112      52.441   2.732  -0.929  1.00  0.82           C  
ATOM   1685  C   THR A 112      52.091   3.912  -1.817  1.00  0.82           C  
ATOM   1686  O   THR A 112      51.353   3.805  -2.791  1.00  0.82           O  
ATOM   1687  CB  THR A 112      53.974   2.711  -0.756  1.00  0.82           C  
ATOM   1688  OG1 THR A 112      54.378   3.843   0.017  1.00  0.82           O  
ATOM   1689  CG2 THR A 112      54.686   2.757  -2.104  1.00  0.82           C  
ATOM   1690  H   THR A 112      52.589   0.885  -1.987  1.00  0.82           H  
ATOM   1691  HA  THR A 112      51.989   2.905   0.039  1.00  0.82           H  
ATOM   1692  HB  THR A 112      54.255   1.825  -0.252  1.00  0.82           H  
ATOM   1693  HG1 THR A 112      54.415   4.633  -0.544  1.00  0.82           H  
ATOM   1694 1HG2 THR A 112      55.761   2.726  -1.949  1.00  0.82           H  
ATOM   1695 2HG2 THR A 112      54.396   1.932  -2.696  1.00  0.82           H  
ATOM   1696 3HG2 THR A 112      54.431   3.657  -2.638  1.00  0.82           H  
ATOM   1697  N   PHE A 113      52.602   5.060  -1.411  1.00  0.84           N  
ATOM   1698  CA  PHE A 113      52.361   6.327  -2.049  1.00  0.84           C  
ATOM   1699  C   PHE A 113      53.244   6.607  -3.231  1.00  0.84           C  
ATOM   1700  O   PHE A 113      54.412   6.222  -3.270  1.00  0.84           O  
ATOM   1701  CB  PHE A 113      52.480   7.424  -1.003  1.00  0.84           C  
ATOM   1702  CG  PHE A 113      51.293   7.431  -0.123  1.00  0.84           C  
ATOM   1703  CD1 PHE A 113      51.092   6.418   0.790  1.00  0.84           C  
ATOM   1704  CD2 PHE A 113      50.367   8.457  -0.196  1.00  0.84           C  
ATOM   1705  CE1 PHE A 113      49.981   6.424   1.589  1.00  0.84           C  
ATOM   1706  CE2 PHE A 113      49.254   8.463   0.616  1.00  0.84           C  
ATOM   1707  CZ  PHE A 113      49.062   7.441   1.508  1.00  0.84           C  
ATOM   1708  H   PHE A 113      53.211   5.022  -0.609  1.00  0.84           H  
ATOM   1709  HA  PHE A 113      51.356   6.315  -2.407  1.00  0.84           H  
ATOM   1710 1HB  PHE A 113      53.365   7.269  -0.392  1.00  0.84           H  
ATOM   1711 2HB  PHE A 113      52.567   8.398  -1.484  1.00  0.84           H  
ATOM   1712  HD1 PHE A 113      51.816   5.604   0.864  1.00  0.84           H  
ATOM   1713  HD2 PHE A 113      50.526   9.266  -0.909  1.00  0.84           H  
ATOM   1714  HE1 PHE A 113      49.820   5.619   2.292  1.00  0.84           H  
ATOM   1715  HE2 PHE A 113      48.528   9.271   0.548  1.00  0.84           H  
ATOM   1716  HZ  PHE A 113      48.182   7.429   2.152  1.00  0.84           H  
ATOM   1717  N   ILE A 114      52.715   7.390  -4.146  1.00  0.85           N  
ATOM   1718  CA  ILE A 114      53.468   7.774  -5.328  1.00  0.85           C  
ATOM   1719  C   ILE A 114      54.778   8.433  -4.925  1.00  0.85           C  
ATOM   1720  O   ILE A 114      55.838   8.092  -5.445  1.00  0.85           O  
ATOM   1721  CB  ILE A 114      52.611   8.726  -6.161  1.00  0.85           C  
ATOM   1722  CG1 ILE A 114      51.460   7.941  -6.712  1.00  0.85           C  
ATOM   1723  CG2 ILE A 114      53.395   9.376  -7.267  1.00  0.85           C  
ATOM   1724  CD1 ILE A 114      50.373   8.784  -7.291  1.00  0.85           C  
ATOM   1725  H   ILE A 114      51.740   7.680  -4.033  1.00  0.85           H  
ATOM   1726  HA  ILE A 114      53.693   6.881  -5.914  1.00  0.85           H  
ATOM   1727  HB  ILE A 114      52.210   9.500  -5.509  1.00  0.85           H  
ATOM   1728 1HG1 ILE A 114      51.834   7.273  -7.488  1.00  0.85           H  
ATOM   1729 2HG1 ILE A 114      51.062   7.335  -5.915  1.00  0.85           H  
ATOM   1730 1HG2 ILE A 114      52.748  10.045  -7.829  1.00  0.85           H  
ATOM   1731 2HG2 ILE A 114      54.234   9.946  -6.857  1.00  0.85           H  
ATOM   1732 3HG2 ILE A 114      53.765   8.621  -7.925  1.00  0.85           H  
ATOM   1733 1HD1 ILE A 114      49.576   8.145  -7.659  1.00  0.85           H  
ATOM   1734 2HD1 ILE A 114      49.978   9.442  -6.517  1.00  0.85           H  
ATOM   1735 3HD1 ILE A 114      50.771   9.381  -8.109  1.00  0.85           H  
ATOM   1736  N   SER A 115      54.720   9.329  -3.942  1.00  0.84           N  
ATOM   1737  CA  SER A 115      55.924   9.995  -3.458  1.00  0.84           C  
ATOM   1738  C   SER A 115      56.956   9.034  -2.844  1.00  0.84           C  
ATOM   1739  O   SER A 115      58.155   9.333  -2.825  1.00  0.84           O  
ATOM   1740  CB  SER A 115      55.538  11.026  -2.415  1.00  0.84           C  
ATOM   1741  OG  SER A 115      54.992  10.414  -1.277  1.00  0.84           O  
ATOM   1742  H   SER A 115      53.826   9.558  -3.540  1.00  0.84           H  
ATOM   1743  HA  SER A 115      56.386  10.507  -4.301  1.00  0.84           H  
ATOM   1744 1HB  SER A 115      56.419  11.578  -2.126  1.00  0.84           H  
ATOM   1745 2HB  SER A 115      54.827  11.734  -2.837  1.00  0.84           H  
ATOM   1746  HG  SER A 115      55.691   9.853  -0.922  1.00  0.84           H  
ATOM   1747  N   THR A 116      56.506   7.866  -2.371  1.00  0.81           N  
ATOM   1748  CA  THR A 116      57.401   6.906  -1.746  1.00  0.81           C  
ATOM   1749  C   THR A 116      58.303   6.343  -2.824  1.00  0.81           C  
ATOM   1750  O   THR A 116      59.531   6.227  -2.688  1.00  0.81           O  
ATOM   1751  CB  THR A 116      56.624   5.739  -1.104  1.00  0.81           C  
ATOM   1752  OG1 THR A 116      55.716   6.234  -0.098  1.00  0.81           O  
ATOM   1753  CG2 THR A 116      57.569   4.760  -0.467  1.00  0.81           C  
ATOM   1754  H   THR A 116      55.533   7.612  -2.473  1.00  0.81           H  
ATOM   1755  HA  THR A 116      57.975   7.405  -0.989  1.00  0.81           H  
ATOM   1756  HB  THR A 116      56.072   5.233  -1.865  1.00  0.81           H  
ATOM   1757  HG1 THR A 116      56.201   6.412   0.751  1.00  0.81           H  
ATOM   1758 1HG2 THR A 116      57.012   3.940  -0.032  1.00  0.81           H  
ATOM   1759 2HG2 THR A 116      58.255   4.371  -1.217  1.00  0.81           H  
ATOM   1760 3HG2 THR A 116      58.119   5.274   0.316  1.00  0.81           H  
ATOM   1761  N   VAL A 117      57.641   5.995  -3.914  1.00  0.78           N  
ATOM   1762  CA  VAL A 117      58.291   5.362  -5.029  1.00  0.78           C  
ATOM   1763  C   VAL A 117      59.141   6.388  -5.763  1.00  0.78           C  
ATOM   1764  O   VAL A 117      60.294   6.108  -6.098  1.00  0.78           O  
ATOM   1765  CB  VAL A 117      57.249   4.724  -5.936  1.00  0.78           C  
ATOM   1766  CG1 VAL A 117      57.908   4.130  -7.113  1.00  0.78           C  
ATOM   1767  CG2 VAL A 117      56.503   3.711  -5.168  1.00  0.78           C  
ATOM   1768  H   VAL A 117      56.629   6.156  -3.931  1.00  0.78           H  
ATOM   1769  HA  VAL A 117      58.942   4.575  -4.651  1.00  0.78           H  
ATOM   1770  HB  VAL A 117      56.557   5.493  -6.294  1.00  0.78           H  
ATOM   1771 1HG1 VAL A 117      57.158   3.680  -7.748  1.00  0.78           H  
ATOM   1772 2HG1 VAL A 117      58.449   4.897  -7.657  1.00  0.78           H  
ATOM   1773 3HG1 VAL A 117      58.586   3.376  -6.766  1.00  0.78           H  
ATOM   1774 1HG2 VAL A 117      55.761   3.262  -5.811  1.00  0.78           H  
ATOM   1775 2HG2 VAL A 117      57.196   2.959  -4.812  1.00  0.78           H  
ATOM   1776 3HG2 VAL A 117      56.017   4.195  -4.325  1.00  0.78           H  
ATOM   1777  N   ASP A 118      58.602   7.599  -5.983  1.00  0.75           N  
ATOM   1778  CA  ASP A 118      59.384   8.630  -6.659  1.00  0.75           C  
ATOM   1779  C   ASP A 118      60.673   8.937  -5.927  1.00  0.75           C  
ATOM   1780  O   ASP A 118      61.710   9.093  -6.555  1.00  0.75           O  
ATOM   1781  CB  ASP A 118      58.621   9.949  -6.813  1.00  0.75           C  
ATOM   1782  CG  ASP A 118      57.564   9.962  -7.901  1.00  0.75           C  
ATOM   1783  OD1 ASP A 118      57.573   9.074  -8.729  1.00  0.75           O  
ATOM   1784  OD2 ASP A 118      56.775  10.880  -7.924  1.00  0.75           O  
ATOM   1785  H   ASP A 118      57.645   7.796  -5.688  1.00  0.75           H  
ATOM   1786  HA  ASP A 118      59.627   8.265  -7.652  1.00  0.75           H  
ATOM   1787 1HB  ASP A 118      58.134  10.177  -5.869  1.00  0.75           H  
ATOM   1788 2HB  ASP A 118      59.330  10.752  -7.009  1.00  0.75           H  
ATOM   1789  N   ALA A 119      60.657   8.970  -4.599  1.00  0.73           N  
ATOM   1790  CA  ALA A 119      61.902   9.245  -3.899  1.00  0.73           C  
ATOM   1791  C   ALA A 119      62.969   8.209  -4.243  1.00  0.73           C  
ATOM   1792  O   ALA A 119      64.143   8.546  -4.412  1.00  0.73           O  
ATOM   1793  CB  ALA A 119      61.661   9.238  -2.434  1.00  0.73           C  
ATOM   1794  H   ALA A 119      59.791   8.853  -4.070  1.00  0.73           H  
ATOM   1795  HA  ALA A 119      62.264  10.222  -4.203  1.00  0.73           H  
ATOM   1796 1HB  ALA A 119      62.568   9.434  -1.927  1.00  0.73           H  
ATOM   1797 2HB  ALA A 119      60.913   9.990  -2.170  1.00  0.73           H  
ATOM   1798 3HB  ALA A 119      61.306   8.253  -2.178  1.00  0.73           H  
ATOM   1799  N   ILE A 120      62.566   6.950  -4.399  1.00  0.72           N  
ATOM   1800  CA  ILE A 120      63.535   5.928  -4.771  1.00  0.72           C  
ATOM   1801  C   ILE A 120      64.002   6.161  -6.218  1.00  0.72           C  
ATOM   1802  O   ILE A 120      65.198   6.244  -6.507  1.00  0.72           O  
ATOM   1803  CB  ILE A 120      62.906   4.530  -4.710  1.00  0.72           C  
ATOM   1804  CG1 ILE A 120      62.509   4.142  -3.313  1.00  0.72           C  
ATOM   1805  CG2 ILE A 120      63.877   3.502  -5.265  1.00  0.72           C  
ATOM   1806  CD1 ILE A 120      61.632   2.894  -3.325  1.00  0.72           C  
ATOM   1807  H   ILE A 120      61.584   6.704  -4.228  1.00  0.72           H  
ATOM   1808  HA  ILE A 120      64.393   5.983  -4.102  1.00  0.72           H  
ATOM   1809  HB  ILE A 120      62.011   4.538  -5.293  1.00  0.72           H  
ATOM   1810 1HG1 ILE A 120      63.399   3.957  -2.725  1.00  0.72           H  
ATOM   1811 2HG1 ILE A 120      61.947   4.957  -2.848  1.00  0.72           H  
ATOM   1812 1HG2 ILE A 120      63.423   2.526  -5.237  1.00  0.72           H  
ATOM   1813 2HG2 ILE A 120      64.128   3.756  -6.287  1.00  0.72           H  
ATOM   1814 3HG2 ILE A 120      64.778   3.491  -4.662  1.00  0.72           H  
ATOM   1815 1HD1 ILE A 120      61.362   2.622  -2.334  1.00  0.72           H  
ATOM   1816 2HD1 ILE A 120      60.732   3.093  -3.902  1.00  0.72           H  
ATOM   1817 3HD1 ILE A 120      62.168   2.079  -3.773  1.00  0.72           H  
ATOM   1818  N   VAL A 121      63.028   6.356  -7.113  1.00  0.71           N  
ATOM   1819  CA  VAL A 121      63.273   6.520  -8.553  1.00  0.71           C  
ATOM   1820  C   VAL A 121      64.146   7.733  -8.876  1.00  0.71           C  
ATOM   1821  O   VAL A 121      65.019   7.670  -9.748  1.00  0.71           O  
ATOM   1822  CB  VAL A 121      61.935   6.637  -9.310  1.00  0.71           C  
ATOM   1823  CG1 VAL A 121      62.178   7.010 -10.752  1.00  0.71           C  
ATOM   1824  CG2 VAL A 121      61.189   5.315  -9.229  1.00  0.71           C  
ATOM   1825  H   VAL A 121      62.066   6.340  -6.780  1.00  0.71           H  
ATOM   1826  HA  VAL A 121      63.781   5.627  -8.909  1.00  0.71           H  
ATOM   1827  HB  VAL A 121      61.344   7.422  -8.860  1.00  0.71           H  
ATOM   1828 1HG1 VAL A 121      61.221   7.099 -11.266  1.00  0.71           H  
ATOM   1829 2HG1 VAL A 121      62.706   7.962 -10.797  1.00  0.71           H  
ATOM   1830 3HG1 VAL A 121      62.780   6.235 -11.230  1.00  0.71           H  
ATOM   1831 1HG2 VAL A 121      60.235   5.394  -9.748  1.00  0.71           H  
ATOM   1832 2HG2 VAL A 121      61.792   4.535  -9.686  1.00  0.71           H  
ATOM   1833 3HG2 VAL A 121      61.017   5.080  -8.193  1.00  0.71           H  
ATOM   1834  N   ARG A 122      63.935   8.832  -8.171  1.00  0.70           N  
ATOM   1835  CA  ARG A 122      64.689  10.066  -8.353  1.00  0.70           C  
ATOM   1836  C   ARG A 122      66.188   9.899  -8.079  1.00  0.70           C  
ATOM   1837  O   ARG A 122      66.987  10.735  -8.505  1.00  0.70           O  
ATOM   1838  CB  ARG A 122      64.149  11.161  -7.447  1.00  0.70           C  
ATOM   1839  CG  ARG A 122      62.805  11.746  -7.793  1.00  0.70           C  
ATOM   1840  CD  ARG A 122      62.274  12.594  -6.659  1.00  0.70           C  
ATOM   1841  NE  ARG A 122      63.074  13.806  -6.404  1.00  0.70           N  
ATOM   1842  CZ  ARG A 122      62.901  14.633  -5.332  1.00  0.70           C  
ATOM   1843  NH1 ARG A 122      61.996  14.388  -4.428  1.00  0.70           N  
ATOM   1844  NH2 ARG A 122      63.628  15.715  -5.166  1.00  0.70           N  
ATOM   1845  H   ARG A 122      63.197   8.822  -7.477  1.00  0.70           H  
ATOM   1846  HA  ARG A 122      64.563  10.386  -9.386  1.00  0.70           H  
ATOM   1847 1HB  ARG A 122      64.056  10.754  -6.448  1.00  0.70           H  
ATOM   1848 2HB  ARG A 122      64.849  11.986  -7.420  1.00  0.70           H  
ATOM   1849 1HG  ARG A 122      62.914  12.384  -8.667  1.00  0.70           H  
ATOM   1850 2HG  ARG A 122      62.095  10.960  -8.018  1.00  0.70           H  
ATOM   1851 1HD  ARG A 122      61.257  12.902  -6.891  1.00  0.70           H  
ATOM   1852 2HD  ARG A 122      62.267  12.000  -5.749  1.00  0.70           H  
ATOM   1853  HE  ARG A 122      63.791  14.048  -7.075  1.00  0.70           H  
ATOM   1854 1HH1 ARG A 122      61.412  13.571  -4.501  1.00  0.70           H  
ATOM   1855 2HH1 ARG A 122      61.907  15.073  -3.648  1.00  0.70           H  
ATOM   1856 1HH2 ARG A 122      64.345  15.968  -5.830  1.00  0.70           H  
ATOM   1857 2HH2 ARG A 122      63.415  16.306  -4.339  1.00  0.70           H  
ATOM   1858  N   ASN A 123      66.590   8.849  -7.346  1.00  0.71           N  
ATOM   1859  CA  ASN A 123      68.008   8.631  -7.067  1.00  0.71           C  
ATOM   1860  C   ASN A 123      68.618   7.670  -8.090  1.00  0.71           C  
ATOM   1861  O   ASN A 123      69.786   7.291  -7.992  1.00  0.71           O  
ATOM   1862  CB  ASN A 123      68.196   8.073  -5.662  1.00  0.71           C  
ATOM   1863  CG  ASN A 123      67.999   9.080  -4.539  1.00  0.71           C  
ATOM   1864  OD1 ASN A 123      68.898   9.892  -4.273  1.00  0.71           O  
ATOM   1865  ND2 ASN A 123      66.864   9.057  -3.894  1.00  0.71           N  
ATOM   1866  H   ASN A 123      65.917   8.156  -7.007  1.00  0.71           H  
ATOM   1867  HA  ASN A 123      68.536   9.581  -7.151  1.00  0.71           H  
ATOM   1868 1HB  ASN A 123      67.488   7.252  -5.511  1.00  0.71           H  
ATOM   1869 2HB  ASN A 123      69.194   7.647  -5.576  1.00  0.71           H  
ATOM   1870 1HD2 ASN A 123      66.706   9.698  -3.138  1.00  0.71           H  
ATOM   1871 2HD2 ASN A 123      66.116   8.420  -4.151  1.00  0.71           H  
ATOM   1872  N   GLY A 124      67.818   7.286  -9.092  1.00  0.71           N  
ATOM   1873  CA  GLY A 124      68.220   6.353 -10.136  1.00  0.71           C  
ATOM   1874  C   GLY A 124      68.055   4.918  -9.643  1.00  0.71           C  
ATOM   1875  O   GLY A 124      68.377   3.950 -10.348  1.00  0.71           O  
ATOM   1876  H   GLY A 124      66.863   7.638  -9.150  1.00  0.71           H  
ATOM   1877 1HA  GLY A 124      67.595   6.513 -11.014  1.00  0.71           H  
ATOM   1878 2HA  GLY A 124      69.248   6.548 -10.426  1.00  0.71           H  
ATOM   1879  N   ALA A 125      67.609   4.795  -8.407  1.00  0.72           N  
ATOM   1880  CA  ALA A 125      67.421   3.525  -7.755  1.00  0.72           C  
ATOM   1881  C   ALA A 125      66.147   2.902  -8.263  1.00  0.72           C  
ATOM   1882  O   ALA A 125      65.256   3.592  -8.761  1.00  0.72           O  
ATOM   1883  CB  ALA A 125      67.415   3.688  -6.245  1.00  0.72           C  
ATOM   1884  H   ALA A 125      67.367   5.632  -7.901  1.00  0.72           H  
ATOM   1885  HA  ALA A 125      68.250   2.867  -8.025  1.00  0.72           H  
ATOM   1886 1HB  ALA A 125      67.287   2.715  -5.773  1.00  0.72           H  
ATOM   1887 2HB  ALA A 125      68.366   4.118  -5.952  1.00  0.72           H  
ATOM   1888 3HB  ALA A 125      66.618   4.345  -5.944  1.00  0.72           H  
ATOM   1889  N   LYS A 126      66.081   1.590  -8.178  1.00  0.72           N  
ATOM   1890  CA  LYS A 126      64.915   0.846  -8.596  1.00  0.72           C  
ATOM   1891  C   LYS A 126      64.041   0.399  -7.425  1.00  0.72           C  
ATOM   1892  O   LYS A 126      64.531  -0.247  -6.498  1.00  0.72           O  
ATOM   1893  CB  LYS A 126      65.380  -0.396  -9.329  1.00  0.72           C  
ATOM   1894  CG  LYS A 126      64.291  -1.284  -9.836  1.00  0.72           C  
ATOM   1895  CD  LYS A 126      64.894  -2.498 -10.488  1.00  0.72           C  
ATOM   1896  CE  LYS A 126      63.851  -3.389 -11.070  1.00  0.72           C  
ATOM   1897  NZ  LYS A 126      64.452  -4.605 -11.688  1.00  0.72           N  
ATOM   1898  H   LYS A 126      66.876   1.100  -7.784  1.00  0.72           H  
ATOM   1899  HA  LYS A 126      64.358   1.457  -9.293  1.00  0.72           H  
ATOM   1900 1HB  LYS A 126      65.986  -0.099 -10.188  1.00  0.72           H  
ATOM   1901 2HB  LYS A 126      66.012  -0.961  -8.688  1.00  0.72           H  
ATOM   1902 1HG  LYS A 126      63.674  -1.609  -8.999  1.00  0.72           H  
ATOM   1903 2HG  LYS A 126      63.661  -0.745 -10.544  1.00  0.72           H  
ATOM   1904 1HD  LYS A 126      65.582  -2.195 -11.275  1.00  0.72           H  
ATOM   1905 2HD  LYS A 126      65.453  -3.068  -9.738  1.00  0.72           H  
ATOM   1906 1HE  LYS A 126      63.140  -3.693 -10.299  1.00  0.72           H  
ATOM   1907 2HE  LYS A 126      63.318  -2.834 -11.840  1.00  0.72           H  
ATOM   1908 1HZ  LYS A 126      63.695  -5.149 -12.103  1.00  0.72           H  
ATOM   1909 2HZ  LYS A 126      65.095  -4.335 -12.413  1.00  0.72           H  
ATOM   1910 3HZ  LYS A 126      64.937  -5.155 -10.993  1.00  0.72           H  
ATOM   1911  N   PRO A 127      62.770   0.816  -7.364  1.00  0.73           N  
ATOM   1912  CA  PRO A 127      61.820   0.318  -6.414  1.00  0.73           C  
ATOM   1913  C   PRO A 127      61.625  -1.163  -6.617  1.00  0.73           C  
ATOM   1914  O   PRO A 127      61.403  -1.613  -7.739  1.00  0.73           O  
ATOM   1915  CB  PRO A 127      60.549   1.089  -6.773  1.00  0.73           C  
ATOM   1916  CG  PRO A 127      61.052   2.320  -7.451  1.00  0.73           C  
ATOM   1917  CD  PRO A 127      62.284   1.895  -8.195  1.00  0.73           C  
ATOM   1918  HA  PRO A 127      62.163   0.520  -5.389  1.00  0.73           H  
ATOM   1919 1HB  PRO A 127      59.898   0.475  -7.412  1.00  0.73           H  
ATOM   1920 2HB  PRO A 127      59.982   1.304  -5.857  1.00  0.73           H  
ATOM   1921 1HG  PRO A 127      60.303   2.720  -8.115  1.00  0.73           H  
ATOM   1922 2HG  PRO A 127      61.239   3.082  -6.723  1.00  0.73           H  
ATOM   1923 1HD  PRO A 127      62.054   1.537  -9.191  1.00  0.73           H  
ATOM   1924 2HD  PRO A 127      62.974   2.748  -8.199  1.00  0.73           H  
ATOM   1925  N   VAL A 128      61.602  -1.893  -5.528  1.00  0.73           N  
ATOM   1926  CA  VAL A 128      61.304  -3.305  -5.546  1.00  0.73           C  
ATOM   1927  C   VAL A 128      60.096  -3.477  -4.670  1.00  0.73           C  
ATOM   1928  O   VAL A 128      60.119  -3.077  -3.512  1.00  0.73           O  
ATOM   1929  CB  VAL A 128      62.492  -4.132  -5.067  1.00  0.73           C  
ATOM   1930  CG1 VAL A 128      62.120  -5.586  -5.062  1.00  0.73           C  
ATOM   1931  CG2 VAL A 128      63.688  -3.877  -5.988  1.00  0.73           C  
ATOM   1932  H   VAL A 128      61.847  -1.460  -4.641  1.00  0.73           H  
ATOM   1933  HA  VAL A 128      61.052  -3.611  -6.564  1.00  0.73           H  
ATOM   1934  HB  VAL A 128      62.752  -3.848  -4.057  1.00  0.73           H  
ATOM   1935 1HG1 VAL A 128      62.975  -6.164  -4.721  1.00  0.73           H  
ATOM   1936 2HG1 VAL A 128      61.269  -5.746  -4.395  1.00  0.73           H  
ATOM   1937 3HG1 VAL A 128      61.854  -5.893  -6.072  1.00  0.73           H  
ATOM   1938 1HG2 VAL A 128      64.538  -4.470  -5.650  1.00  0.73           H  
ATOM   1939 2HG2 VAL A 128      63.434  -4.161  -7.008  1.00  0.73           H  
ATOM   1940 3HG2 VAL A 128      63.957  -2.818  -5.968  1.00  0.73           H  
ATOM   1941  N   PHE A 129      59.023  -4.009  -5.204  1.00  0.73           N  
ATOM   1942  CA  PHE A 129      57.827  -4.048  -4.398  1.00  0.73           C  
ATOM   1943  C   PHE A 129      57.587  -5.380  -3.694  1.00  0.73           C  
ATOM   1944  O   PHE A 129      57.865  -6.463  -4.220  1.00  0.73           O  
ATOM   1945  CB  PHE A 129      56.632  -3.683  -5.249  1.00  0.73           C  
ATOM   1946  CG  PHE A 129      56.707  -2.298  -5.805  1.00  0.73           C  
ATOM   1947  CD1 PHE A 129      57.043  -2.087  -7.136  1.00  0.73           C  
ATOM   1948  CD2 PHE A 129      56.489  -1.212  -5.009  1.00  0.73           C  
ATOM   1949  CE1 PHE A 129      57.127  -0.808  -7.650  1.00  0.73           C  
ATOM   1950  CE2 PHE A 129      56.569   0.056  -5.500  1.00  0.73           C  
ATOM   1951  CZ  PHE A 129      56.887   0.270  -6.830  1.00  0.73           C  
ATOM   1952  H   PHE A 129      59.029  -4.338  -6.157  1.00  0.73           H  
ATOM   1953  HA  PHE A 129      57.913  -3.280  -3.631  1.00  0.73           H  
ATOM   1954 1HB  PHE A 129      56.520  -4.365  -6.063  1.00  0.73           H  
ATOM   1955 2HB  PHE A 129      55.754  -3.756  -4.635  1.00  0.73           H  
ATOM   1956  HD1 PHE A 129      57.235  -2.944  -7.775  1.00  0.73           H  
ATOM   1957  HD2 PHE A 129      56.251  -1.370  -3.971  1.00  0.73           H  
ATOM   1958  HE1 PHE A 129      57.384  -0.654  -8.701  1.00  0.73           H  
ATOM   1959  HE2 PHE A 129      56.380   0.888  -4.833  1.00  0.73           H  
ATOM   1960  HZ  PHE A 129      56.951   1.280  -7.227  1.00  0.73           H  
ATOM   1961  N   VAL A 130      57.010  -5.261  -2.513  1.00  0.73           N  
ATOM   1962  CA  VAL A 130      56.608  -6.323  -1.607  1.00  0.73           C  
ATOM   1963  C   VAL A 130      55.094  -6.289  -1.373  1.00  0.73           C  
ATOM   1964  O   VAL A 130      54.472  -5.216  -1.368  1.00  0.73           O  
ATOM   1965  CB  VAL A 130      57.410  -6.197  -0.289  1.00  0.73           C  
ATOM   1966  CG1 VAL A 130      56.996  -7.179   0.695  1.00  0.73           C  
ATOM   1967  CG2 VAL A 130      58.817  -6.445  -0.572  1.00  0.73           C  
ATOM   1968  H   VAL A 130      56.896  -4.316  -2.166  1.00  0.73           H  
ATOM   1969  HA  VAL A 130      56.861  -7.283  -2.064  1.00  0.73           H  
ATOM   1970  HB  VAL A 130      57.279  -5.203   0.119  1.00  0.73           H  
ATOM   1971 1HG1 VAL A 130      57.597  -7.099   1.591  1.00  0.73           H  
ATOM   1972 2HG1 VAL A 130      55.988  -7.041   0.941  1.00  0.73           H  
ATOM   1973 3HG1 VAL A 130      57.136  -8.122   0.255  1.00  0.73           H  
ATOM   1974 1HG2 VAL A 130      59.382  -6.353   0.345  1.00  0.73           H  
ATOM   1975 2HG2 VAL A 130      58.920  -7.445  -0.961  1.00  0.73           H  
ATOM   1976 3HG2 VAL A 130      59.152  -5.725  -1.299  1.00  0.73           H  
ATOM   1977  N   ASP A 131      54.463  -7.463  -1.329  1.00  0.74           N  
ATOM   1978  CA  ASP A 131      53.029  -7.513  -1.107  1.00  0.74           C  
ATOM   1979  C   ASP A 131      52.779  -7.196   0.366  1.00  0.74           C  
ATOM   1980  O   ASP A 131      53.721  -7.104   1.157  1.00  0.74           O  
ATOM   1981  CB  ASP A 131      52.470  -8.896  -1.479  1.00  0.74           C  
ATOM   1982  CG  ASP A 131      51.035  -8.918  -1.907  1.00  0.74           C  
ATOM   1983  OD1 ASP A 131      50.397  -7.896  -1.794  1.00  0.74           O  
ATOM   1984  OD2 ASP A 131      50.568  -9.938  -2.405  1.00  0.74           O  
ATOM   1985  H   ASP A 131      54.970  -8.352  -1.386  1.00  0.74           H  
ATOM   1986  HA  ASP A 131      52.544  -6.750  -1.717  1.00  0.74           H  
ATOM   1987 1HB  ASP A 131      53.087  -9.384  -2.221  1.00  0.74           H  
ATOM   1988 2HB  ASP A 131      52.502  -9.483  -0.594  1.00  0.74           H  
ATOM   1989  N   ILE A 132      51.523  -7.020   0.718  1.00  0.76           N  
ATOM   1990  CA  ILE A 132      51.199  -6.679   2.100  1.00  0.76           C  
ATOM   1991  C   ILE A 132      50.306  -7.683   2.800  1.00  0.76           C  
ATOM   1992  O   ILE A 132      49.635  -8.492   2.167  1.00  0.76           O  
ATOM   1993  CB  ILE A 132      50.568  -5.271   2.169  1.00  0.76           C  
ATOM   1994  CG1 ILE A 132      49.301  -5.218   1.335  1.00  0.76           C  
ATOM   1995  CG2 ILE A 132      51.559  -4.210   1.724  1.00  0.76           C  
ATOM   1996  CD1 ILE A 132      48.568  -3.921   1.473  1.00  0.76           C  
ATOM   1997  H   ILE A 132      50.811  -7.129  -0.008  1.00  0.76           H  
ATOM   1998  HA  ILE A 132      52.129  -6.638   2.661  1.00  0.76           H  
ATOM   1999  HB  ILE A 132      50.280  -5.069   3.198  1.00  0.76           H  
ATOM   2000 1HG1 ILE A 132      49.569  -5.352   0.300  1.00  0.76           H  
ATOM   2001 2HG1 ILE A 132      48.640  -6.034   1.628  1.00  0.76           H  
ATOM   2002 1HG2 ILE A 132      51.103  -3.224   1.810  1.00  0.76           H  
ATOM   2003 2HG2 ILE A 132      52.428  -4.262   2.359  1.00  0.76           H  
ATOM   2004 3HG2 ILE A 132      51.848  -4.390   0.690  1.00  0.76           H  
ATOM   2005 1HD1 ILE A 132      47.698  -3.911   0.838  1.00  0.76           H  
ATOM   2006 2HD1 ILE A 132      48.275  -3.769   2.483  1.00  0.76           H  
ATOM   2007 3HD1 ILE A 132      49.223  -3.134   1.183  1.00  0.76           H  
ATOM   2008  N   ASP A 133      50.357  -7.628   4.126  1.00  0.77           N  
ATOM   2009  CA  ASP A 133      49.558  -8.457   5.020  1.00  0.77           C  
ATOM   2010  C   ASP A 133      48.208  -7.802   5.290  1.00  0.77           C  
ATOM   2011  O   ASP A 133      48.155  -6.871   6.087  1.00  0.77           O  
ATOM   2012  CB  ASP A 133      50.305  -8.737   6.331  1.00  0.77           C  
ATOM   2013  CG  ASP A 133      49.483  -9.590   7.337  1.00  0.77           C  
ATOM   2014  OD1 ASP A 133      48.265  -9.428   7.381  1.00  0.77           O  
ATOM   2015  OD2 ASP A 133      50.070 -10.381   8.035  1.00  0.77           O  
ATOM   2016  H   ASP A 133      50.985  -6.924   4.526  1.00  0.77           H  
ATOM   2017  HA  ASP A 133      49.439  -9.415   4.531  1.00  0.77           H  
ATOM   2018 1HB  ASP A 133      51.232  -9.276   6.105  1.00  0.77           H  
ATOM   2019 2HB  ASP A 133      50.597  -7.799   6.800  1.00  0.77           H  
ATOM   2020  N   PRO A 134      47.087  -8.338   4.777  1.00  0.78           N  
ATOM   2021  CA  PRO A 134      45.766  -7.725   4.726  1.00  0.78           C  
ATOM   2022  C   PRO A 134      45.153  -7.399   6.091  1.00  0.78           C  
ATOM   2023  O   PRO A 134      44.155  -6.683   6.149  1.00  0.78           O  
ATOM   2024  CB  PRO A 134      44.933  -8.791   3.997  1.00  0.78           C  
ATOM   2025  CG  PRO A 134      45.633 -10.095   4.277  1.00  0.78           C  
ATOM   2026  CD  PRO A 134      47.099  -9.756   4.353  1.00  0.78           C  
ATOM   2027  HA  PRO A 134      45.829  -6.810   4.121  1.00  0.78           H  
ATOM   2028 1HB  PRO A 134      43.905  -8.775   4.382  1.00  0.78           H  
ATOM   2029 2HB  PRO A 134      44.879  -8.562   2.927  1.00  0.78           H  
ATOM   2030 1HG  PRO A 134      45.256 -10.528   5.219  1.00  0.78           H  
ATOM   2031 2HG  PRO A 134      45.416 -10.822   3.482  1.00  0.78           H  
ATOM   2032 1HD  PRO A 134      47.544 -10.385   5.144  1.00  0.78           H  
ATOM   2033 2HD  PRO A 134      47.592  -9.890   3.396  1.00  0.78           H  
ATOM   2034  N   GLU A 135      45.693  -7.951   7.184  1.00  0.78           N  
ATOM   2035  CA  GLU A 135      45.137  -7.653   8.508  1.00  0.78           C  
ATOM   2036  C   GLU A 135      45.769  -6.392   9.089  1.00  0.78           C  
ATOM   2037  O   GLU A 135      45.307  -5.856  10.105  1.00  0.78           O  
ATOM   2038  CB  GLU A 135      45.364  -8.810   9.488  1.00  0.78           C  
ATOM   2039  CG  GLU A 135      44.643 -10.098   9.135  1.00  0.78           C  
ATOM   2040  CD  GLU A 135      44.874 -11.229  10.140  1.00  0.78           C  
ATOM   2041  OE1 GLU A 135      45.583 -11.035  11.123  1.00  0.78           O  
ATOM   2042  OE2 GLU A 135      44.335 -12.287   9.922  1.00  0.78           O  
ATOM   2043  H   GLU A 135      46.534  -8.546   7.126  1.00  0.78           H  
ATOM   2044  HA  GLU A 135      44.066  -7.482   8.407  1.00  0.78           H  
ATOM   2045 1HB  GLU A 135      46.433  -9.032   9.533  1.00  0.78           H  
ATOM   2046 2HB  GLU A 135      45.052  -8.509  10.486  1.00  0.78           H  
ATOM   2047 1HG  GLU A 135      43.575  -9.895   9.071  1.00  0.78           H  
ATOM   2048 2HG  GLU A 135      44.983 -10.420   8.148  1.00  0.78           H  
ATOM   2049  N   THR A 136      46.871  -5.962   8.469  1.00  0.77           N  
ATOM   2050  CA  THR A 136      47.637  -4.833   8.962  1.00  0.77           C  
ATOM   2051  C   THR A 136      47.853  -3.794   7.872  1.00  0.77           C  
ATOM   2052  O   THR A 136      48.066  -2.613   8.134  1.00  0.77           O  
ATOM   2053  CB  THR A 136      49.036  -5.327   9.368  1.00  0.77           C  
ATOM   2054  OG1 THR A 136      49.730  -5.774   8.184  1.00  0.77           O  
ATOM   2055  CG2 THR A 136      48.927  -6.531  10.308  1.00  0.77           C  
ATOM   2056  H   THR A 136      47.190  -6.439   7.628  1.00  0.77           H  
ATOM   2057  HA  THR A 136      47.113  -4.374   9.797  1.00  0.77           H  
ATOM   2058  HB  THR A 136      49.588  -4.521   9.842  1.00  0.77           H  
ATOM   2059  HG1 THR A 136      49.279  -6.575   7.829  1.00  0.77           H  
ATOM   2060 1HG2 THR A 136      49.926  -6.874  10.569  1.00  0.77           H  
ATOM   2061 2HG2 THR A 136      48.396  -6.266  11.202  1.00  0.77           H  
ATOM   2062 3HG2 THR A 136      48.394  -7.339   9.807  1.00  0.77           H  
ATOM   2063  N   TYR A 137      47.813  -4.281   6.640  1.00  0.75           N  
ATOM   2064  CA  TYR A 137      48.153  -3.580   5.406  1.00  0.75           C  
ATOM   2065  C   TYR A 137      49.617  -3.123   5.349  1.00  0.75           C  
ATOM   2066  O   TYR A 137      49.952  -2.220   4.582  1.00  0.75           O  
ATOM   2067  CB  TYR A 137      47.213  -2.398   5.192  1.00  0.75           C  
ATOM   2068  CG  TYR A 137      45.793  -2.845   5.077  1.00  0.75           C  
ATOM   2069  CD1 TYR A 137      44.965  -2.801   6.159  1.00  0.75           C  
ATOM   2070  CD2 TYR A 137      45.333  -3.307   3.889  1.00  0.75           C  
ATOM   2071  CE1 TYR A 137      43.669  -3.257   6.045  1.00  0.75           C  
ATOM   2072  CE2 TYR A 137      44.038  -3.753   3.771  1.00  0.75           C  
ATOM   2073  CZ  TYR A 137      43.214  -3.733   4.849  1.00  0.75           C  
ATOM   2074  OH  TYR A 137      41.927  -4.185   4.746  1.00  0.75           O  
ATOM   2075  H   TYR A 137      47.593  -5.261   6.554  1.00  0.75           H  
ATOM   2076  HA  TYR A 137      48.001  -4.288   4.595  1.00  0.75           H  
ATOM   2077 1HB  TYR A 137      47.295  -1.684   6.004  1.00  0.75           H  
ATOM   2078 2HB  TYR A 137      47.493  -1.889   4.275  1.00  0.75           H  
ATOM   2079  HD1 TYR A 137      45.341  -2.422   7.103  1.00  0.75           H  
ATOM   2080  HD2 TYR A 137      45.999  -3.322   3.043  1.00  0.75           H  
ATOM   2081  HE1 TYR A 137      43.008  -3.246   6.887  1.00  0.75           H  
ATOM   2082  HE2 TYR A 137      43.670  -4.127   2.829  1.00  0.75           H  
ATOM   2083  HH  TYR A 137      41.514  -4.151   5.614  1.00  0.75           H  
ATOM   2084  N   THR A 138      50.487  -3.792   6.120  1.00  0.72           N  
ATOM   2085  CA  THR A 138      51.913  -3.489   6.153  1.00  0.72           C  
ATOM   2086  C   THR A 138      52.732  -4.464   5.304  1.00  0.72           C  
ATOM   2087  O   THR A 138      52.241  -5.508   4.866  1.00  0.72           O  
ATOM   2088  CB  THR A 138      52.441  -3.496   7.607  1.00  0.72           C  
ATOM   2089  OG1 THR A 138      52.330  -4.819   8.162  1.00  0.72           O  
ATOM   2090  CG2 THR A 138      51.646  -2.517   8.485  1.00  0.72           C  
ATOM   2091  H   THR A 138      50.137  -4.515   6.742  1.00  0.72           H  
ATOM   2092  HA  THR A 138      52.060  -2.487   5.747  1.00  0.72           H  
ATOM   2093  HB  THR A 138      53.482  -3.207   7.598  1.00  0.72           H  
ATOM   2094  HG1 THR A 138      51.403  -5.122   8.123  1.00  0.72           H  
ATOM   2095 1HG2 THR A 138      52.027  -2.528   9.501  1.00  0.72           H  
ATOM   2096 2HG2 THR A 138      51.733  -1.507   8.081  1.00  0.72           H  
ATOM   2097 3HG2 THR A 138      50.606  -2.802   8.499  1.00  0.72           H  
ATOM   2098  N   ILE A 139      54.003  -4.124   5.097  1.00  0.69           N  
ATOM   2099  CA  ILE A 139      54.924  -4.916   4.277  1.00  0.69           C  
ATOM   2100  C   ILE A 139      55.103  -6.340   4.799  1.00  0.69           C  
ATOM   2101  O   ILE A 139      55.324  -6.553   5.992  1.00  0.69           O  
ATOM   2102  CB  ILE A 139      56.290  -4.169   4.247  1.00  0.69           C  
ATOM   2103  CG1 ILE A 139      57.231  -4.722   3.199  1.00  0.69           C  
ATOM   2104  CG2 ILE A 139      56.933  -4.303   5.581  1.00  0.69           C  
ATOM   2105  CD1 ILE A 139      58.433  -3.782   2.866  1.00  0.69           C  
ATOM   2106  H   ILE A 139      54.338  -3.265   5.502  1.00  0.69           H  
ATOM   2107  HA  ILE A 139      54.526  -4.989   3.267  1.00  0.69           H  
ATOM   2108  HB  ILE A 139      56.135  -3.115   4.047  1.00  0.69           H  
ATOM   2109 1HG1 ILE A 139      57.613  -5.673   3.553  1.00  0.69           H  
ATOM   2110 2HG1 ILE A 139      56.677  -4.903   2.312  1.00  0.69           H  
ATOM   2111 1HG2 ILE A 139      57.882  -3.770   5.582  1.00  0.69           H  
ATOM   2112 2HG2 ILE A 139      56.276  -3.885   6.327  1.00  0.69           H  
ATOM   2113 3HG2 ILE A 139      57.108  -5.361   5.797  1.00  0.69           H  
ATOM   2114 1HD1 ILE A 139      59.054  -4.243   2.105  1.00  0.69           H  
ATOM   2115 2HD1 ILE A 139      58.063  -2.833   2.488  1.00  0.69           H  
ATOM   2116 3HD1 ILE A 139      59.027  -3.598   3.754  1.00  0.69           H  
ATOM   2117  N   ASP A 140      55.081  -7.317   3.889  1.00  0.67           N  
ATOM   2118  CA  ASP A 140      55.293  -8.713   4.267  1.00  0.67           C  
ATOM   2119  C   ASP A 140      56.780  -9.021   4.403  1.00  0.67           C  
ATOM   2120  O   ASP A 140      57.509  -9.160   3.419  1.00  0.67           O  
ATOM   2121  CB  ASP A 140      54.641  -9.661   3.252  1.00  0.67           C  
ATOM   2122  CG  ASP A 140      54.762 -11.196   3.609  1.00  0.67           C  
ATOM   2123  OD1 ASP A 140      55.568 -11.562   4.465  1.00  0.67           O  
ATOM   2124  OD2 ASP A 140      54.075 -11.993   2.980  1.00  0.67           O  
ATOM   2125  H   ASP A 140      54.841  -7.097   2.921  1.00  0.67           H  
ATOM   2126  HA  ASP A 140      54.821  -8.878   5.235  1.00  0.67           H  
ATOM   2127 1HB  ASP A 140      53.580  -9.405   3.156  1.00  0.67           H  
ATOM   2128 2HB  ASP A 140      55.088  -9.489   2.275  1.00  0.67           H  
ATOM   2129  N   VAL A 141      57.232  -9.168   5.631  1.00  0.66           N  
ATOM   2130  CA  VAL A 141      58.645  -9.365   5.884  1.00  0.66           C  
ATOM   2131  C   VAL A 141      59.196 -10.691   5.342  1.00  0.66           C  
ATOM   2132  O   VAL A 141      60.405 -10.824   5.115  1.00  0.66           O  
ATOM   2133  CB  VAL A 141      58.906  -9.209   7.387  1.00  0.66           C  
ATOM   2134  CG1 VAL A 141      58.481  -7.812   7.797  1.00  0.66           C  
ATOM   2135  CG2 VAL A 141      58.136 -10.251   8.165  1.00  0.66           C  
ATOM   2136  H   VAL A 141      56.584  -9.079   6.403  1.00  0.66           H  
ATOM   2137  HA  VAL A 141      59.167  -8.573   5.381  1.00  0.66           H  
ATOM   2138  HB  VAL A 141      59.967  -9.305   7.587  1.00  0.66           H  
ATOM   2139 1HG1 VAL A 141      58.668  -7.660   8.848  1.00  0.66           H  
ATOM   2140 2HG1 VAL A 141      59.030  -7.093   7.228  1.00  0.66           H  
ATOM   2141 3HG1 VAL A 141      57.415  -7.680   7.599  1.00  0.66           H  
ATOM   2142 1HG2 VAL A 141      58.314 -10.123   9.231  1.00  0.66           H  
ATOM   2143 2HG2 VAL A 141      57.072 -10.135   7.964  1.00  0.66           H  
ATOM   2144 3HG2 VAL A 141      58.457 -11.245   7.865  1.00  0.66           H  
ATOM   2145  N   SER A 142      58.323 -11.684   5.094  1.00  0.65           N  
ATOM   2146  CA  SER A 142      58.832 -12.946   4.566  1.00  0.65           C  
ATOM   2147  C   SER A 142      59.087 -12.803   3.065  1.00  0.65           C  
ATOM   2148  O   SER A 142      59.744 -13.641   2.444  1.00  0.65           O  
ATOM   2149  CB  SER A 142      57.893 -14.108   4.868  1.00  0.65           C  
ATOM   2150  OG  SER A 142      56.702 -14.050   4.134  1.00  0.65           O  
ATOM   2151  H   SER A 142      57.310 -11.554   5.210  1.00  0.65           H  
ATOM   2152  HA  SER A 142      59.786 -13.161   5.048  1.00  0.65           H  
ATOM   2153 1HB  SER A 142      58.403 -15.045   4.657  1.00  0.65           H  
ATOM   2154 2HB  SER A 142      57.657 -14.100   5.930  1.00  0.65           H  
ATOM   2155  HG  SER A 142      56.299 -13.165   4.309  1.00  0.65           H  
ATOM   2156  N   GLN A 143      58.576 -11.717   2.482  1.00  0.65           N  
ATOM   2157  CA  GLN A 143      58.808 -11.416   1.087  1.00  0.65           C  
ATOM   2158  C   GLN A 143      59.961 -10.454   0.986  1.00  0.65           C  
ATOM   2159  O   GLN A 143      60.719 -10.496   0.020  1.00  0.65           O  
ATOM   2160  CB  GLN A 143      57.587 -10.831   0.435  1.00  0.65           C  
ATOM   2161  CG  GLN A 143      56.465 -11.741   0.309  1.00  0.65           C  
ATOM   2162  CD  GLN A 143      55.298 -11.057  -0.302  1.00  0.65           C  
ATOM   2163  OE1 GLN A 143      55.441 -10.258  -1.264  1.00  0.65           O  
ATOM   2164  NE2 GLN A 143      54.126 -11.356   0.243  1.00  0.65           N  
ATOM   2165  H   GLN A 143      58.033 -11.052   3.026  1.00  0.65           H  
ATOM   2166  HA  GLN A 143      59.075 -12.330   0.566  1.00  0.65           H  
ATOM   2167 1HB  GLN A 143      57.229 -10.057   1.078  1.00  0.65           H  
ATOM   2168 2HB  GLN A 143      57.834 -10.400  -0.536  1.00  0.65           H  
ATOM   2169 1HG  GLN A 143      56.751 -12.577  -0.325  1.00  0.65           H  
ATOM   2170 2HG  GLN A 143      56.182 -12.102   1.298  1.00  0.65           H  
ATOM   2171 1HE2 GLN A 143      53.283 -10.970  -0.097  1.00  0.65           H  
ATOM   2172 2HE2 GLN A 143      54.084 -11.952   1.077  1.00  0.65           H  
ATOM   2173  N   ILE A 144      60.153  -9.622   2.010  1.00  0.65           N  
ATOM   2174  CA  ILE A 144      61.258  -8.694   1.931  1.00  0.65           C  
ATOM   2175  C   ILE A 144      62.530  -9.484   1.769  1.00  0.65           C  
ATOM   2176  O   ILE A 144      63.332  -9.172   0.907  1.00  0.65           O  
ATOM   2177  CB  ILE A 144      61.460  -7.808   3.151  1.00  0.65           C  
ATOM   2178  CG1 ILE A 144      60.373  -6.835   3.364  1.00  0.65           C  
ATOM   2179  CG2 ILE A 144      62.762  -7.086   3.007  1.00  0.65           C  
ATOM   2180  CD1 ILE A 144      60.494  -6.176   4.720  1.00  0.65           C  
ATOM   2181  H   ILE A 144      59.491  -9.604   2.787  1.00  0.65           H  
ATOM   2182  HA  ILE A 144      61.125  -8.058   1.048  1.00  0.65           H  
ATOM   2183  HB  ILE A 144      61.480  -8.442   4.020  1.00  0.65           H  
ATOM   2184 1HG1 ILE A 144      60.410  -6.074   2.592  1.00  0.65           H  
ATOM   2185 2HG1 ILE A 144      59.416  -7.350   3.299  1.00  0.65           H  
ATOM   2186 1HG2 ILE A 144      62.930  -6.498   3.886  1.00  0.65           H  
ATOM   2187 2HG2 ILE A 144      63.561  -7.803   2.885  1.00  0.65           H  
ATOM   2188 3HG2 ILE A 144      62.732  -6.440   2.142  1.00  0.65           H  
ATOM   2189 1HD1 ILE A 144      59.692  -5.477   4.877  1.00  0.65           H  
ATOM   2190 2HD1 ILE A 144      60.472  -6.911   5.493  1.00  0.65           H  
ATOM   2191 3HD1 ILE A 144      61.428  -5.665   4.778  1.00  0.65           H  
ATOM   2192  N   GLU A 145      62.711 -10.555   2.564  1.00  0.65           N  
ATOM   2193  CA  GLU A 145      63.958 -11.309   2.392  1.00  0.65           C  
ATOM   2194  C   GLU A 145      64.093 -11.848   0.964  1.00  0.65           C  
ATOM   2195  O   GLU A 145      65.165 -11.796   0.366  1.00  0.65           O  
ATOM   2196  CB  GLU A 145      64.056 -12.515   3.346  1.00  0.65           C  
ATOM   2197  CG  GLU A 145      64.264 -12.191   4.810  1.00  0.65           C  
ATOM   2198  CD  GLU A 145      64.432 -13.429   5.732  1.00  0.65           C  
ATOM   2199  OE1 GLU A 145      64.224 -14.518   5.262  1.00  0.65           O  
ATOM   2200  OE2 GLU A 145      64.806 -13.272   6.900  1.00  0.65           O  
ATOM   2201  H   GLU A 145      62.017 -10.791   3.279  1.00  0.65           H  
ATOM   2202  HA  GLU A 145      64.791 -10.642   2.587  1.00  0.65           H  
ATOM   2203 1HB  GLU A 145      63.137 -13.100   3.268  1.00  0.65           H  
ATOM   2204 2HB  GLU A 145      64.878 -13.155   3.028  1.00  0.65           H  
ATOM   2205 1HG  GLU A 145      65.121 -11.565   4.902  1.00  0.65           H  
ATOM   2206 2HG  GLU A 145      63.394 -11.632   5.133  1.00  0.65           H  
ATOM   2207  N   LYS A 146      62.987 -12.318   0.397  1.00  0.65           N  
ATOM   2208  CA  LYS A 146      62.969 -12.904  -0.944  1.00  0.65           C  
ATOM   2209  C   LYS A 146      63.298 -11.875  -2.022  1.00  0.65           C  
ATOM   2210  O   LYS A 146      63.830 -12.214  -3.083  1.00  0.65           O  
ATOM   2211  CB  LYS A 146      61.606 -13.539  -1.213  1.00  0.65           C  
ATOM   2212  CG  LYS A 146      61.333 -14.778  -0.364  1.00  0.65           C  
ATOM   2213  CD  LYS A 146      59.944 -15.350  -0.615  1.00  0.65           C  
ATOM   2214  CE  LYS A 146      59.678 -16.549   0.288  1.00  0.65           C  
ATOM   2215  NZ  LYS A 146      58.307 -17.086   0.105  1.00  0.65           N  
ATOM   2216  H   LYS A 146      62.126 -12.288   0.926  1.00  0.65           H  
ATOM   2217  HA  LYS A 146      63.729 -13.684  -0.985  1.00  0.65           H  
ATOM   2218 1HB  LYS A 146      60.822 -12.814  -1.025  1.00  0.65           H  
ATOM   2219 2HB  LYS A 146      61.539 -13.825  -2.259  1.00  0.65           H  
ATOM   2220 1HG  LYS A 146      62.078 -15.538  -0.584  1.00  0.65           H  
ATOM   2221 2HG  LYS A 146      61.417 -14.508   0.690  1.00  0.65           H  
ATOM   2222 1HD  LYS A 146      59.197 -14.585  -0.403  1.00  0.65           H  
ATOM   2223 2HD  LYS A 146      59.850 -15.652  -1.656  1.00  0.65           H  
ATOM   2224 1HE  LYS A 146      60.399 -17.332   0.065  1.00  0.65           H  
ATOM   2225 2HE  LYS A 146      59.798 -16.239   1.328  1.00  0.65           H  
ATOM   2226 1HZ  LYS A 146      58.170 -17.869   0.725  1.00  0.65           H  
ATOM   2227 2HZ  LYS A 146      57.635 -16.361   0.325  1.00  0.65           H  
ATOM   2228 3HZ  LYS A 146      58.182 -17.383  -0.850  1.00  0.65           H  
ATOM   2229  N   LYS A 147      62.985 -10.613  -1.743  1.00  0.66           N  
ATOM   2230  CA  LYS A 147      63.220  -9.530  -2.680  1.00  0.66           C  
ATOM   2231  C   LYS A 147      64.607  -8.900  -2.560  1.00  0.66           C  
ATOM   2232  O   LYS A 147      64.914  -7.969  -3.305  1.00  0.66           O  
ATOM   2233  CB  LYS A 147      62.154  -8.440  -2.538  1.00  0.66           C  
ATOM   2234  CG  LYS A 147      60.722  -8.885  -2.845  1.00  0.66           C  
ATOM   2235  CD  LYS A 147      60.562  -9.423  -4.242  1.00  0.66           C  
ATOM   2236  CE  LYS A 147      59.103  -9.815  -4.503  1.00  0.66           C  
ATOM   2237  NZ  LYS A 147      58.935 -10.477  -5.827  1.00  0.66           N  
ATOM   2238  H   LYS A 147      62.524 -10.406  -0.855  1.00  0.66           H  
ATOM   2239  HA  LYS A 147      63.142  -9.939  -3.685  1.00  0.66           H  
ATOM   2240 1HB  LYS A 147      62.154  -8.088  -1.504  1.00  0.66           H  
ATOM   2241 2HB  LYS A 147      62.399  -7.609  -3.149  1.00  0.66           H  
ATOM   2242 1HG  LYS A 147      60.386  -9.629  -2.147  1.00  0.66           H  
ATOM   2243 2HG  LYS A 147      60.076  -8.022  -2.769  1.00  0.66           H  
ATOM   2244 1HD  LYS A 147      60.861  -8.660  -4.964  1.00  0.66           H  
ATOM   2245 2HD  LYS A 147      61.199 -10.298  -4.371  1.00  0.66           H  
ATOM   2246 1HE  LYS A 147      58.771 -10.496  -3.719  1.00  0.66           H  
ATOM   2247 2HE  LYS A 147      58.481  -8.920  -4.475  1.00  0.66           H  
ATOM   2248 1HZ  LYS A 147      57.963 -10.720  -5.964  1.00  0.66           H  
ATOM   2249 2HZ  LYS A 147      59.231  -9.850  -6.560  1.00  0.66           H  
ATOM   2250 3HZ  LYS A 147      59.498 -11.314  -5.857  1.00  0.66           H  
ATOM   2251  N   ILE A 148      65.445  -9.369  -1.635  1.00  0.66           N  
ATOM   2252  CA  ILE A 148      66.776  -8.784  -1.516  1.00  0.66           C  
ATOM   2253  C   ILE A 148      67.751  -9.402  -2.498  1.00  0.66           C  
ATOM   2254  O   ILE A 148      67.890 -10.624  -2.584  1.00  0.66           O  
ATOM   2255  CB  ILE A 148      67.317  -8.857  -0.085  1.00  0.66           C  
ATOM   2256  CG1 ILE A 148      66.444  -8.025   0.793  1.00  0.66           C  
ATOM   2257  CG2 ILE A 148      68.716  -8.331  -0.057  1.00  0.66           C  
ATOM   2258  CD1 ILE A 148      66.647  -8.189   2.222  1.00  0.66           C  
ATOM   2259  H   ILE A 148      65.179 -10.144  -1.022  1.00  0.66           H  
ATOM   2260  HA  ILE A 148      66.708  -7.728  -1.767  1.00  0.66           H  
ATOM   2261  HB  ILE A 148      67.283  -9.888   0.280  1.00  0.66           H  
ATOM   2262 1HG1 ILE A 148      66.636  -6.994   0.558  1.00  0.66           H  
ATOM   2263 2HG1 ILE A 148      65.429  -8.246   0.564  1.00  0.66           H  
ATOM   2264 1HG2 ILE A 148      69.076  -8.356   0.936  1.00  0.66           H  
ATOM   2265 2HG2 ILE A 148      69.359  -8.935  -0.691  1.00  0.66           H  
ATOM   2266 3HG2 ILE A 148      68.714  -7.322  -0.408  1.00  0.66           H  
ATOM   2267 1HD1 ILE A 148      65.973  -7.526   2.742  1.00  0.66           H  
ATOM   2268 2HD1 ILE A 148      66.444  -9.207   2.495  1.00  0.66           H  
ATOM   2269 3HD1 ILE A 148      67.657  -7.948   2.479  1.00  0.66           H  
ATOM   2270  N   THR A 149      68.422  -8.535  -3.249  1.00  0.65           N  
ATOM   2271  CA  THR A 149      69.371  -8.955  -4.268  1.00  0.65           C  
ATOM   2272  C   THR A 149      70.729  -8.347  -3.986  1.00  0.65           C  
ATOM   2273  O   THR A 149      70.879  -7.508  -3.094  1.00  0.65           O  
ATOM   2274  CB  THR A 149      68.949  -8.461  -5.662  1.00  0.65           C  
ATOM   2275  OG1 THR A 149      69.154  -7.032  -5.723  1.00  0.65           O  
ATOM   2276  CG2 THR A 149      67.468  -8.764  -5.892  1.00  0.65           C  
ATOM   2277  H   THR A 149      68.254  -7.537  -3.117  1.00  0.65           H  
ATOM   2278  HA  THR A 149      69.460 -10.043  -4.260  1.00  0.65           H  
ATOM   2279  HB  THR A 149      69.543  -8.951  -6.436  1.00  0.65           H  
ATOM   2280  HG1 THR A 149      68.361  -6.590  -6.134  1.00  0.65           H  
ATOM   2281 1HG2 THR A 149      67.172  -8.396  -6.875  1.00  0.65           H  
ATOM   2282 2HG2 THR A 149      67.301  -9.839  -5.836  1.00  0.65           H  
ATOM   2283 3HG2 THR A 149      66.870  -8.263  -5.129  1.00  0.65           H  
ATOM   2284  N   GLU A 150      71.700  -8.698  -4.811  1.00  0.64           N  
ATOM   2285  CA  GLU A 150      73.047  -8.155  -4.723  1.00  0.64           C  
ATOM   2286  C   GLU A 150      73.134  -6.627  -4.940  1.00  0.64           C  
ATOM   2287  O   GLU A 150      74.188  -6.038  -4.699  1.00  0.64           O  
ATOM   2288  CB  GLU A 150      73.978  -8.888  -5.708  1.00  0.64           C  
ATOM   2289  CG  GLU A 150      73.598  -8.770  -7.195  1.00  0.64           C  
ATOM   2290  CD  GLU A 150      72.654  -9.871  -7.707  1.00  0.64           C  
ATOM   2291  OE1 GLU A 150      72.206 -10.675  -6.920  1.00  0.64           O  
ATOM   2292  OE2 GLU A 150      72.373  -9.876  -8.897  1.00  0.64           O  
ATOM   2293  H   GLU A 150      71.500  -9.387  -5.520  1.00  0.64           H  
ATOM   2294  HA  GLU A 150      73.415  -8.358  -3.716  1.00  0.64           H  
ATOM   2295 1HB  GLU A 150      74.991  -8.500  -5.598  1.00  0.64           H  
ATOM   2296 2HB  GLU A 150      74.008  -9.948  -5.456  1.00  0.64           H  
ATOM   2297 1HG  GLU A 150      73.115  -7.821  -7.340  1.00  0.64           H  
ATOM   2298 2HG  GLU A 150      74.508  -8.772  -7.793  1.00  0.64           H  
ATOM   2299  N   ARG A 151      72.057  -5.990  -5.443  1.00  0.62           N  
ATOM   2300  CA  ARG A 151      72.069  -4.546  -5.663  1.00  0.62           C  
ATOM   2301  C   ARG A 151      71.205  -3.797  -4.658  1.00  0.62           C  
ATOM   2302  O   ARG A 151      71.022  -2.586  -4.796  1.00  0.62           O  
ATOM   2303  CB  ARG A 151      71.553  -4.209  -7.058  1.00  0.62           C  
ATOM   2304  CG  ARG A 151      72.438  -4.667  -8.197  1.00  0.62           C  
ATOM   2305  CD  ARG A 151      71.753  -4.567  -9.516  1.00  0.62           C  
ATOM   2306  NE  ARG A 151      72.628  -4.997 -10.600  1.00  0.62           N  
ATOM   2307  CZ  ARG A 151      72.908  -6.294 -10.848  1.00  0.62           C  
ATOM   2308  NH1 ARG A 151      72.366  -7.206 -10.069  1.00  0.62           N  
ATOM   2309  NH2 ARG A 151      73.713  -6.638 -11.841  1.00  0.62           N  
ATOM   2310  H   ARG A 151      71.189  -6.501  -5.630  1.00  0.62           H  
ATOM   2311  HA  ARG A 151      73.095  -4.189  -5.573  1.00  0.62           H  
ATOM   2312 1HB  ARG A 151      70.571  -4.670  -7.197  1.00  0.62           H  
ATOM   2313 2HB  ARG A 151      71.418  -3.128  -7.153  1.00  0.62           H  
ATOM   2314 1HG  ARG A 151      73.332  -4.045  -8.227  1.00  0.62           H  
ATOM   2315 2HG  ARG A 151      72.723  -5.697  -8.043  1.00  0.62           H  
ATOM   2316 1HD  ARG A 151      70.863  -5.200  -9.515  1.00  0.62           H  
ATOM   2317 2HD  ARG A 151      71.461  -3.530  -9.697  1.00  0.62           H  
ATOM   2318  HE  ARG A 151      73.044  -4.290 -11.192  1.00  0.62           H  
ATOM   2319 1HH1 ARG A 151      71.758  -6.922  -9.315  1.00  0.62           H  
ATOM   2320 2HH1 ARG A 151      72.554  -8.209 -10.174  1.00  0.62           H  
ATOM   2321 1HH2 ARG A 151      74.126  -5.926 -12.429  1.00  0.62           H  
ATOM   2322 2HH2 ARG A 151      73.915  -7.614 -12.009  1.00  0.62           H  
ATOM   2323  N   THR A 152      70.687  -4.494  -3.649  1.00  0.60           N  
ATOM   2324  CA  THR A 152      69.806  -3.838  -2.695  1.00  0.60           C  
ATOM   2325  C   THR A 152      70.616  -3.074  -1.671  1.00  0.60           C  
ATOM   2326  O   THR A 152      71.602  -3.574  -1.137  1.00  0.60           O  
ATOM   2327  CB  THR A 152      68.880  -4.855  -1.993  1.00  0.60           C  
ATOM   2328  OG1 THR A 152      68.096  -5.560  -2.971  1.00  0.60           O  
ATOM   2329  CG2 THR A 152      67.903  -4.149  -1.051  1.00  0.60           C  
ATOM   2330  H   THR A 152      70.878  -5.493  -3.547  1.00  0.60           H  
ATOM   2331  HA  THR A 152      69.201  -3.111  -3.211  1.00  0.60           H  
ATOM   2332  HB  THR A 152      69.492  -5.553  -1.442  1.00  0.60           H  
ATOM   2333  HG1 THR A 152      67.742  -4.934  -3.625  1.00  0.60           H  
ATOM   2334 1HG2 THR A 152      67.267  -4.885  -0.575  1.00  0.60           H  
ATOM   2335 2HG2 THR A 152      68.436  -3.604  -0.300  1.00  0.60           H  
ATOM   2336 3HG2 THR A 152      67.285  -3.454  -1.618  1.00  0.60           H  
ATOM   2337  N   LYS A 153      70.208  -1.841  -1.421  1.00  0.59           N  
ATOM   2338  CA  LYS A 153      70.850  -1.011  -0.412  1.00  0.59           C  
ATOM   2339  C   LYS A 153      69.954  -0.758   0.787  1.00  0.59           C  
ATOM   2340  O   LYS A 153      70.457  -0.520   1.892  1.00  0.59           O  
ATOM   2341  CB  LYS A 153      71.279   0.323  -0.983  1.00  0.59           C  
ATOM   2342  CG  LYS A 153      72.364   0.281  -2.039  1.00  0.59           C  
ATOM   2343  CD  LYS A 153      73.702  -0.122  -1.450  1.00  0.59           C  
ATOM   2344  CE  LYS A 153      74.848  -0.032  -2.482  1.00  0.59           C  
ATOM   2345  NZ  LYS A 153      75.165   1.387  -2.896  1.00  0.59           N  
ATOM   2346  H   LYS A 153      69.402  -1.497  -1.936  1.00  0.59           H  
ATOM   2347  HA  LYS A 153      71.741  -1.530  -0.053  1.00  0.59           H  
ATOM   2348 1HB  LYS A 153      70.406   0.796  -1.435  1.00  0.59           H  
ATOM   2349 2HB  LYS A 153      71.629   0.958  -0.173  1.00  0.59           H  
ATOM   2350 1HG  LYS A 153      72.094  -0.419  -2.834  1.00  0.59           H  
ATOM   2351 2HG  LYS A 153      72.466   1.275  -2.461  1.00  0.59           H  
ATOM   2352 1HD  LYS A 153      73.935   0.528  -0.604  1.00  0.59           H  
ATOM   2353 2HD  LYS A 153      73.635  -1.152  -1.091  1.00  0.59           H  
ATOM   2354 1HE  LYS A 153      75.738  -0.472  -2.040  1.00  0.59           H  
ATOM   2355 2HE  LYS A 153      74.575  -0.602  -3.373  1.00  0.59           H  
ATOM   2356 1HZ  LYS A 153      75.918   1.374  -3.560  1.00  0.59           H  
ATOM   2357 2HZ  LYS A 153      74.345   1.827  -3.358  1.00  0.59           H  
ATOM   2358 3HZ  LYS A 153      75.431   1.932  -2.091  1.00  0.59           H  
ATOM   2359  N   ALA A 154      68.638  -0.802   0.580  1.00  0.58           N  
ATOM   2360  CA  ALA A 154      67.754  -0.497   1.692  1.00  0.58           C  
ATOM   2361  C   ALA A 154      66.378  -1.121   1.596  1.00  0.58           C  
ATOM   2362  O   ALA A 154      65.881  -1.465   0.524  1.00  0.58           O  
ATOM   2363  CB  ALA A 154      67.590   1.003   1.841  1.00  0.58           C  
ATOM   2364  H   ALA A 154      68.266  -0.999  -0.349  1.00  0.58           H  
ATOM   2365  HA  ALA A 154      68.220  -0.885   2.586  1.00  0.58           H  
ATOM   2366 1HB  ALA A 154      66.968   1.218   2.712  1.00  0.58           H  
ATOM   2367 2HB  ALA A 154      68.562   1.435   1.986  1.00  0.58           H  
ATOM   2368 3HB  ALA A 154      67.123   1.415   0.957  1.00  0.58           H  
ATOM   2369  N   ILE A 155      65.754  -1.197   2.753  1.00  0.57           N  
ATOM   2370  CA  ILE A 155      64.377  -1.619   2.894  1.00  0.57           C  
ATOM   2371  C   ILE A 155      63.601  -0.388   3.318  1.00  0.57           C  
ATOM   2372  O   ILE A 155      64.051   0.338   4.205  1.00  0.57           O  
ATOM   2373  CB  ILE A 155      64.204  -2.686   3.981  1.00  0.57           C  
ATOM   2374  CG1 ILE A 155      65.047  -3.913   3.689  1.00  0.57           C  
ATOM   2375  CG2 ILE A 155      62.738  -3.104   4.021  1.00  0.57           C  
ATOM   2376  CD1 ILE A 155      65.152  -4.856   4.879  1.00  0.57           C  
ATOM   2377  H   ILE A 155      66.277  -0.918   3.584  1.00  0.57           H  
ATOM   2378  HA  ILE A 155      63.991  -1.975   1.943  1.00  0.57           H  
ATOM   2379  HB  ILE A 155      64.493  -2.285   4.939  1.00  0.57           H  
ATOM   2380 1HG1 ILE A 155      64.606  -4.456   2.852  1.00  0.57           H  
ATOM   2381 2HG1 ILE A 155      66.050  -3.601   3.411  1.00  0.57           H  
ATOM   2382 1HG2 ILE A 155      62.617  -3.839   4.779  1.00  0.57           H  
ATOM   2383 2HG2 ILE A 155      62.110  -2.270   4.240  1.00  0.57           H  
ATOM   2384 3HG2 ILE A 155      62.447  -3.520   3.053  1.00  0.57           H  
ATOM   2385 1HD1 ILE A 155      65.760  -5.697   4.602  1.00  0.57           H  
ATOM   2386 2HD1 ILE A 155      65.614  -4.342   5.720  1.00  0.57           H  
ATOM   2387 3HD1 ILE A 155      64.173  -5.200   5.180  1.00  0.57           H  
ATOM   2388  N   LEU A 156      62.489  -0.133   2.660  1.00  0.58           N  
ATOM   2389  CA  LEU A 156      61.590   0.974   2.950  1.00  0.58           C  
ATOM   2390  C   LEU A 156      60.146   0.549   3.296  1.00  0.58           C  
ATOM   2391  O   LEU A 156      59.255   0.585   2.429  1.00  0.58           O  
ATOM   2392  CB  LEU A 156      61.581   1.864   1.715  1.00  0.58           C  
ATOM   2393  CG  LEU A 156      60.682   3.071   1.682  1.00  0.58           C  
ATOM   2394  CD1 LEU A 156      61.014   4.019   2.738  1.00  0.58           C  
ATOM   2395  CD2 LEU A 156      60.858   3.690   0.369  1.00  0.58           C  
ATOM   2396  H   LEU A 156      62.224  -0.771   1.934  1.00  0.58           H  
ATOM   2397  HA  LEU A 156      62.005   1.536   3.772  1.00  0.58           H  
ATOM   2398 1HB  LEU A 156      62.592   2.243   1.594  1.00  0.58           H  
ATOM   2399 2HB  LEU A 156      61.364   1.250   0.863  1.00  0.58           H  
ATOM   2400  HG  LEU A 156      59.640   2.767   1.816  1.00  0.58           H  
ATOM   2401 1HD1 LEU A 156      60.375   4.880   2.667  1.00  0.58           H  
ATOM   2402 2HD1 LEU A 156      60.876   3.547   3.692  1.00  0.58           H  
ATOM   2403 3HD1 LEU A 156      62.030   4.324   2.614  1.00  0.58           H  
ATOM   2404 1HD2 LEU A 156      60.232   4.526   0.299  1.00  0.58           H  
ATOM   2405 2HD2 LEU A 156      61.896   3.995   0.232  1.00  0.58           H  
ATOM   2406 3HD2 LEU A 156      60.585   2.980  -0.377  1.00  0.58           H  
ATOM   2407  N   PRO A 157      59.870   0.138   4.552  1.00  0.60           N  
ATOM   2408  CA  PRO A 157      58.573  -0.233   5.047  1.00  0.60           C  
ATOM   2409  C   PRO A 157      57.716   0.997   4.977  1.00  0.60           C  
ATOM   2410  O   PRO A 157      58.228   2.107   5.166  1.00  0.60           O  
ATOM   2411  CB  PRO A 157      58.857  -0.648   6.482  1.00  0.60           C  
ATOM   2412  CG  PRO A 157      60.328  -0.929   6.485  1.00  0.60           C  
ATOM   2413  CD  PRO A 157      60.894   0.044   5.583  1.00  0.60           C  
ATOM   2414  HA  PRO A 157      58.156  -1.054   4.446  1.00  0.60           H  
ATOM   2415 1HB  PRO A 157      58.571   0.162   7.173  1.00  0.60           H  
ATOM   2416 2HB  PRO A 157      58.244  -1.517   6.741  1.00  0.60           H  
ATOM   2417 1HG  PRO A 157      60.733  -0.844   7.502  1.00  0.60           H  
ATOM   2418 2HG  PRO A 157      60.522  -1.944   6.121  1.00  0.60           H  
ATOM   2419 1HD  PRO A 157      60.944   0.949   6.139  1.00  0.60           H  
ATOM   2420 2HD  PRO A 157      61.837  -0.279   5.250  1.00  0.60           H  
ATOM   2421  N   VAL A 158      56.432   0.823   4.747  1.00  0.62           N  
ATOM   2422  CA  VAL A 158      55.559   1.981   4.743  1.00  0.62           C  
ATOM   2423  C   VAL A 158      54.467   1.772   5.776  1.00  0.62           C  
ATOM   2424  O   VAL A 158      53.721   0.793   5.707  1.00  0.62           O  
ATOM   2425  CB  VAL A 158      54.984   2.190   3.350  1.00  0.62           C  
ATOM   2426  CG1 VAL A 158      54.131   3.418   3.358  1.00  0.62           C  
ATOM   2427  CG2 VAL A 158      56.132   2.258   2.343  1.00  0.62           C  
ATOM   2428  H   VAL A 158      56.062  -0.102   4.581  1.00  0.62           H  
ATOM   2429  HA  VAL A 158      56.121   2.864   5.033  1.00  0.62           H  
ATOM   2430  HB  VAL A 158      54.336   1.355   3.099  1.00  0.62           H  
ATOM   2431 1HG1 VAL A 158      53.697   3.572   2.387  1.00  0.62           H  
ATOM   2432 2HG1 VAL A 158      53.354   3.312   4.094  1.00  0.62           H  
ATOM   2433 3HG1 VAL A 158      54.736   4.284   3.616  1.00  0.62           H  
ATOM   2434 1HG2 VAL A 158      55.756   2.386   1.366  1.00  0.62           H  
ATOM   2435 2HG2 VAL A 158      56.790   3.082   2.574  1.00  0.62           H  
ATOM   2436 3HG2 VAL A 158      56.696   1.335   2.376  1.00  0.62           H  
ATOM   2437  N   HIS A 159      54.372   2.663   6.757  1.00  0.64           N  
ATOM   2438  CA  HIS A 159      53.427   2.445   7.859  1.00  0.64           C  
ATOM   2439  C   HIS A 159      52.028   2.938   7.468  1.00  0.64           C  
ATOM   2440  O   HIS A 159      51.475   3.882   8.045  1.00  0.64           O  
ATOM   2441  CB  HIS A 159      53.921   3.166   9.110  1.00  0.64           C  
ATOM   2442  CG  HIS A 159      55.308   2.719   9.571  1.00  0.64           C  
ATOM   2443  ND1 HIS A 159      55.666   1.395   9.732  1.00  0.64           N  
ATOM   2444  CD2 HIS A 159      56.387   3.428   9.940  1.00  0.64           C  
ATOM   2445  CE1 HIS A 159      56.905   1.332  10.172  1.00  0.64           C  
ATOM   2446  NE2 HIS A 159      57.353   2.531  10.305  1.00  0.64           N  
ATOM   2447  H   HIS A 159      54.968   3.492   6.739  1.00  0.64           H  
ATOM   2448  HA  HIS A 159      53.352   1.381   8.085  1.00  0.64           H  
ATOM   2449 1HB  HIS A 159      53.957   4.237   8.911  1.00  0.64           H  
ATOM   2450 2HB  HIS A 159      53.213   3.000   9.925  1.00  0.64           H  
ATOM   2451  HD2 HIS A 159      56.477   4.491   9.963  1.00  0.64           H  
ATOM   2452  HE1 HIS A 159      57.459   0.432  10.399  1.00  0.64           H  
ATOM   2453  HE2 HIS A 159      58.296   2.749  10.647  1.00  0.64           H  
ATOM   2454  N   LEU A 160      51.459   2.244   6.503  1.00  0.66           N  
ATOM   2455  CA  LEU A 160      50.232   2.661   5.859  1.00  0.66           C  
ATOM   2456  C   LEU A 160      49.056   2.778   6.797  1.00  0.66           C  
ATOM   2457  O   LEU A 160      48.871   1.971   7.712  1.00  0.66           O  
ATOM   2458  CB  LEU A 160      49.902   1.673   4.733  1.00  0.66           C  
ATOM   2459  CG  LEU A 160      50.884   1.722   3.586  1.00  0.66           C  
ATOM   2460  CD1 LEU A 160      50.608   0.656   2.586  1.00  0.66           C  
ATOM   2461  CD2 LEU A 160      50.767   3.070   2.955  1.00  0.66           C  
ATOM   2462  H   LEU A 160      51.985   1.446   6.149  1.00  0.66           H  
ATOM   2463  HA  LEU A 160      50.410   3.640   5.414  1.00  0.66           H  
ATOM   2464 1HB  LEU A 160      49.890   0.654   5.137  1.00  0.66           H  
ATOM   2465 2HB  LEU A 160      48.915   1.906   4.336  1.00  0.66           H  
ATOM   2466  HG  LEU A 160      51.884   1.559   3.963  1.00  0.66           H  
ATOM   2467 1HD1 LEU A 160      51.329   0.725   1.778  1.00  0.66           H  
ATOM   2468 2HD1 LEU A 160      50.681  -0.324   3.054  1.00  0.66           H  
ATOM   2469 3HD1 LEU A 160      49.624   0.807   2.199  1.00  0.66           H  
ATOM   2470 1HD2 LEU A 160      51.454   3.152   2.142  1.00  0.66           H  
ATOM   2471 2HD2 LEU A 160      49.764   3.209   2.590  1.00  0.66           H  
ATOM   2472 3HD2 LEU A 160      50.988   3.833   3.692  1.00  0.66           H  
ATOM   2473  N   TYR A 161      48.287   3.842   6.578  1.00  0.67           N  
ATOM   2474  CA  TYR A 161      47.051   4.169   7.287  1.00  0.67           C  
ATOM   2475  C   TYR A 161      47.203   4.512   8.781  1.00  0.67           C  
ATOM   2476  O   TYR A 161      46.224   4.918   9.436  1.00  0.67           O  
ATOM   2477  CB  TYR A 161      46.072   3.009   7.148  1.00  0.67           C  
ATOM   2478  CG  TYR A 161      45.804   2.514   5.714  1.00  0.67           C  
ATOM   2479  CD1 TYR A 161      46.212   1.242   5.308  1.00  0.67           C  
ATOM   2480  CD2 TYR A 161      45.100   3.297   4.834  1.00  0.67           C  
ATOM   2481  CE1 TYR A 161      45.874   0.796   4.041  1.00  0.67           C  
ATOM   2482  CE2 TYR A 161      44.775   2.851   3.610  1.00  0.67           C  
ATOM   2483  CZ  TYR A 161      45.142   1.613   3.209  1.00  0.67           C  
ATOM   2484  OH  TYR A 161      44.768   1.198   1.962  1.00  0.67           O  
ATOM   2485  H   TYR A 161      48.563   4.459   5.828  1.00  0.67           H  
ATOM   2486  HA  TYR A 161      46.622   5.045   6.807  1.00  0.67           H  
ATOM   2487 1HB  TYR A 161      46.408   2.161   7.743  1.00  0.67           H  
ATOM   2488 2HB  TYR A 161      45.112   3.318   7.570  1.00  0.67           H  
ATOM   2489  HD1 TYR A 161      46.769   0.601   5.992  1.00  0.67           H  
ATOM   2490  HD2 TYR A 161      44.777   4.251   5.111  1.00  0.67           H  
ATOM   2491  HE1 TYR A 161      46.160  -0.188   3.704  1.00  0.67           H  
ATOM   2492  HE2 TYR A 161      44.197   3.488   2.949  1.00  0.67           H  
ATOM   2493  HH  TYR A 161      45.330   0.492   1.658  1.00  0.67           H  
ATOM   2494  N   GLY A 162      48.414   4.382   9.322  1.00  0.67           N  
ATOM   2495  CA  GLY A 162      48.621   4.579  10.742  1.00  0.67           C  
ATOM   2496  C   GLY A 162      49.019   3.298  11.488  1.00  0.67           C  
ATOM   2497  O   GLY A 162      49.093   3.313  12.719  1.00  0.67           O  
ATOM   2498  H   GLY A 162      49.221   4.120   8.749  1.00  0.67           H  
ATOM   2499 1HA  GLY A 162      49.378   5.333  10.885  1.00  0.67           H  
ATOM   2500 2HA  GLY A 162      47.713   4.981  11.181  1.00  0.67           H  
ATOM   2501  N   HIS A 163      49.228   2.174  10.770  1.00  0.67           N  
ATOM   2502  CA  HIS A 163      49.634   0.911  11.421  1.00  0.67           C  
ATOM   2503  C   HIS A 163      51.122   0.572  11.159  1.00  0.67           C  
ATOM   2504  O   HIS A 163      51.492   0.321  10.017  1.00  0.67           O  
ATOM   2505  CB  HIS A 163      48.759  -0.264  10.934  1.00  0.67           C  
ATOM   2506  CG  HIS A 163      49.016  -1.632  11.662  1.00  0.67           C  
ATOM   2507  ND1 HIS A 163      48.079  -2.641  11.681  1.00  0.67           N  
ATOM   2508  CD2 HIS A 163      50.051  -2.105  12.382  1.00  0.67           C  
ATOM   2509  CE1 HIS A 163      48.542  -3.653  12.378  1.00  0.67           C  
ATOM   2510  NE2 HIS A 163      49.729  -3.352  12.802  1.00  0.67           N  
ATOM   2511  H   HIS A 163      49.114   2.194   9.753  1.00  0.67           H  
ATOM   2512  HA  HIS A 163      49.450   0.992  12.483  1.00  0.67           H  
ATOM   2513 1HB  HIS A 163      47.710  -0.001  11.046  1.00  0.67           H  
ATOM   2514 2HB  HIS A 163      48.935  -0.419   9.863  1.00  0.67           H  
ATOM   2515  HD2 HIS A 163      50.951  -1.632  12.606  1.00  0.67           H  
ATOM   2516  HE1 HIS A 163      48.017  -4.570  12.560  1.00  0.67           H  
ATOM   2517  HE2 HIS A 163      50.341  -3.927  13.361  1.00  0.67           H  
ATOM   2518  N   PRO A 164      52.006   0.589  12.174  1.00  0.67           N  
ATOM   2519  CA  PRO A 164      53.418   0.270  12.068  1.00  0.67           C  
ATOM   2520  C   PRO A 164      53.733  -1.110  11.487  1.00  0.67           C  
ATOM   2521  O   PRO A 164      53.160  -2.122  11.888  1.00  0.67           O  
ATOM   2522  CB  PRO A 164      53.867   0.298  13.524  1.00  0.67           C  
ATOM   2523  CG  PRO A 164      52.941   1.233  14.167  1.00  0.67           C  
ATOM   2524  CD  PRO A 164      51.609   1.025  13.510  1.00  0.67           C  
ATOM   2525  HA  PRO A 164      53.909   1.061  11.508  1.00  0.67           H  
ATOM   2526 1HB  PRO A 164      53.842  -0.709  13.955  1.00  0.67           H  
ATOM   2527 2HB  PRO A 164      54.909   0.633  13.576  1.00  0.67           H  
ATOM   2528 1HG  PRO A 164      52.877   1.062  15.231  1.00  0.67           H  
ATOM   2529 2HG  PRO A 164      53.344   2.225  14.032  1.00  0.67           H  
ATOM   2530 1HD  PRO A 164      51.030   0.260  14.047  1.00  0.67           H  
ATOM   2531 2HD  PRO A 164      51.094   1.987  13.475  1.00  0.67           H  
ATOM   2532  N   ALA A 165      54.726  -1.152  10.623  1.00  0.66           N  
ATOM   2533  CA  ALA A 165      55.224  -2.382  10.021  1.00  0.66           C  
ATOM   2534  C   ALA A 165      55.971  -3.199  11.057  1.00  0.66           C  
ATOM   2535  O   ALA A 165      56.391  -2.666  12.089  1.00  0.66           O  
ATOM   2536  CB  ALA A 165      56.132  -2.080   8.842  1.00  0.66           C  
ATOM   2537  H   ALA A 165      55.126  -0.268  10.325  1.00  0.66           H  
ATOM   2538  HA  ALA A 165      54.374  -2.969   9.691  1.00  0.66           H  
ATOM   2539 1HB  ALA A 165      56.469  -3.010   8.420  1.00  0.66           H  
ATOM   2540 2HB  ALA A 165      55.583  -1.506   8.094  1.00  0.66           H  
ATOM   2541 3HB  ALA A 165      56.992  -1.509   9.176  1.00  0.66           H  
ATOM   2542  N   ASP A 166      56.184  -4.490  10.791  1.00  0.66           N  
ATOM   2543  CA  ASP A 166      56.944  -5.292  11.742  1.00  0.66           C  
ATOM   2544  C   ASP A 166      58.410  -4.950  11.680  1.00  0.66           C  
ATOM   2545  O   ASP A 166      59.217  -5.697  11.121  1.00  0.66           O  
ATOM   2546  CB  ASP A 166      56.783  -6.792  11.453  1.00  0.66           C  
ATOM   2547  CG  ASP A 166      57.543  -7.713  12.461  1.00  0.66           C  
ATOM   2548  OD1 ASP A 166      58.382  -7.218  13.189  1.00  0.66           O  
ATOM   2549  OD2 ASP A 166      57.366  -8.900  12.426  1.00  0.66           O  
ATOM   2550  H   ASP A 166      55.820  -4.907   9.943  1.00  0.66           H  
ATOM   2551  HA  ASP A 166      56.576  -5.078  12.739  1.00  0.66           H  
ATOM   2552 1HB  ASP A 166      55.724  -7.052  11.477  1.00  0.66           H  
ATOM   2553 2HB  ASP A 166      57.140  -7.002  10.452  1.00  0.66           H  
ATOM   2554  N   MET A 167      58.761  -3.867  12.358  1.00  0.65           N  
ATOM   2555  CA  MET A 167      60.109  -3.345  12.338  1.00  0.65           C  
ATOM   2556  C   MET A 167      61.120  -4.293  12.937  1.00  0.65           C  
ATOM   2557  O   MET A 167      62.298  -4.222  12.611  1.00  0.65           O  
ATOM   2558  CB  MET A 167      60.170  -2.004  13.017  1.00  0.65           C  
ATOM   2559  CG  MET A 167      59.494  -0.921  12.265  1.00  0.65           C  
ATOM   2560  SD  MET A 167      60.196  -0.771  10.634  1.00  0.65           S  
ATOM   2561  CE  MET A 167      61.847  -0.366  11.171  1.00  0.65           C  
ATOM   2562  H   MET A 167      58.008  -3.341  12.800  1.00  0.65           H  
ATOM   2563  HA  MET A 167      60.380  -3.179  11.309  1.00  0.65           H  
ATOM   2564 1HB  MET A 167      59.750  -2.058  13.989  1.00  0.65           H  
ATOM   2565 2HB  MET A 167      61.205  -1.723  13.119  1.00  0.65           H  
ATOM   2566 1HG  MET A 167      58.431  -1.135  12.176  1.00  0.65           H  
ATOM   2567 2HG  MET A 167      59.615   0.035  12.785  1.00  0.65           H  
ATOM   2568 1HE  MET A 167      62.469  -0.186  10.328  1.00  0.65           H  
ATOM   2569 2HE  MET A 167      61.824   0.518  11.788  1.00  0.65           H  
ATOM   2570 3HE  MET A 167      62.242  -1.179  11.751  1.00  0.65           H  
ATOM   2571  N   GLY A 168      60.689  -5.157  13.840  1.00  0.64           N  
ATOM   2572  CA  GLY A 168      61.592  -6.106  14.452  1.00  0.64           C  
ATOM   2573  C   GLY A 168      62.139  -7.001  13.362  1.00  0.64           C  
ATOM   2574  O   GLY A 168      63.353  -7.062  13.138  1.00  0.64           O  
ATOM   2575  H   GLY A 168      59.703  -5.190  14.069  1.00  0.64           H  
ATOM   2576 1HA  GLY A 168      62.401  -5.583  14.959  1.00  0.64           H  
ATOM   2577 2HA  GLY A 168      61.054  -6.701  15.192  1.00  0.64           H  
ATOM   2578  N   SER A 169      61.228  -7.661  12.637  1.00  0.63           N  
ATOM   2579  CA  SER A 169      61.646  -8.552  11.568  1.00  0.63           C  
ATOM   2580  C   SER A 169      62.388  -7.781  10.485  1.00  0.63           C  
ATOM   2581  O   SER A 169      63.412  -8.238   9.988  1.00  0.63           O  
ATOM   2582  CB  SER A 169      60.454  -9.263  10.957  1.00  0.63           C  
ATOM   2583  OG  SER A 169      59.836 -10.148  11.868  1.00  0.63           O  
ATOM   2584  H   SER A 169      60.226  -7.548  12.849  1.00  0.63           H  
ATOM   2585  HA  SER A 169      62.325  -9.298  11.986  1.00  0.63           H  
ATOM   2586 1HB  SER A 169      59.734  -8.528  10.629  1.00  0.63           H  
ATOM   2587 2HB  SER A 169      60.785  -9.813  10.081  1.00  0.63           H  
ATOM   2588  HG  SER A 169      59.029  -9.671  12.215  1.00  0.63           H  
ATOM   2589  N   ILE A 170      61.915  -6.586  10.157  1.00  0.62           N  
ATOM   2590  CA  ILE A 170      62.530  -5.791   9.099  1.00  0.62           C  
ATOM   2591  C   ILE A 170      63.961  -5.415   9.415  1.00  0.62           C  
ATOM   2592  O   ILE A 170      64.838  -5.501   8.552  1.00  0.62           O  
ATOM   2593  CB  ILE A 170      61.741  -4.531   8.878  1.00  0.62           C  
ATOM   2594  CG1 ILE A 170      60.414  -4.916   8.328  1.00  0.62           C  
ATOM   2595  CG2 ILE A 170      62.497  -3.650   7.947  1.00  0.62           C  
ATOM   2596  CD1 ILE A 170      59.392  -3.870   8.362  1.00  0.62           C  
ATOM   2597  H   ILE A 170      61.071  -6.239  10.621  1.00  0.62           H  
ATOM   2598  HA  ILE A 170      62.521  -6.374   8.180  1.00  0.62           H  
ATOM   2599  HB  ILE A 170      61.600  -4.031   9.803  1.00  0.62           H  
ATOM   2600 1HG1 ILE A 170      60.551  -5.213   7.306  1.00  0.62           H  
ATOM   2601 2HG1 ILE A 170      60.063  -5.760   8.885  1.00  0.62           H  
ATOM   2602 1HG2 ILE A 170      61.952  -2.754   7.784  1.00  0.62           H  
ATOM   2603 2HG2 ILE A 170      63.457  -3.409   8.381  1.00  0.62           H  
ATOM   2604 3HG2 ILE A 170      62.646  -4.167   7.013  1.00  0.62           H  
ATOM   2605 1HD1 ILE A 170      58.482  -4.260   7.946  1.00  0.62           H  
ATOM   2606 2HD1 ILE A 170      59.209  -3.557   9.373  1.00  0.62           H  
ATOM   2607 3HD1 ILE A 170      59.714  -3.067   7.814  1.00  0.62           H  
ATOM   2608  N   MET A 171      64.211  -4.963  10.641  1.00  0.61           N  
ATOM   2609  CA  MET A 171      65.557  -4.609  11.029  1.00  0.61           C  
ATOM   2610  C   MET A 171      66.440  -5.834  11.032  1.00  0.61           C  
ATOM   2611  O   MET A 171      67.599  -5.746  10.624  1.00  0.61           O  
ATOM   2612  CB  MET A 171      65.556  -3.927  12.379  1.00  0.61           C  
ATOM   2613  CG  MET A 171      64.981  -2.533  12.357  1.00  0.61           C  
ATOM   2614  SD  MET A 171      65.175  -1.718  13.915  1.00  0.61           S  
ATOM   2615  CE  MET A 171      63.949  -2.631  14.857  1.00  0.61           C  
ATOM   2616  H   MET A 171      63.459  -4.870  11.325  1.00  0.61           H  
ATOM   2617  HA  MET A 171      65.958  -3.914  10.296  1.00  0.61           H  
ATOM   2618 1HB  MET A 171      64.956  -4.524  13.075  1.00  0.61           H  
ATOM   2619 2HB  MET A 171      66.569  -3.879  12.773  1.00  0.61           H  
ATOM   2620 1HG  MET A 171      65.480  -1.943  11.592  1.00  0.61           H  
ATOM   2621 2HG  MET A 171      63.942  -2.575  12.114  1.00  0.61           H  
ATOM   2622 1HE  MET A 171      63.925  -2.266  15.879  1.00  0.61           H  
ATOM   2623 2HE  MET A 171      62.978  -2.503  14.405  1.00  0.61           H  
ATOM   2624 3HE  MET A 171      64.204  -3.690  14.853  1.00  0.61           H  
ATOM   2625  N   GLU A 172      65.907  -6.995  11.450  1.00  0.60           N  
ATOM   2626  CA  GLU A 172      66.739  -8.195  11.414  1.00  0.60           C  
ATOM   2627  C   GLU A 172      67.113  -8.517   9.973  1.00  0.60           C  
ATOM   2628  O   GLU A 172      68.258  -8.866   9.694  1.00  0.60           O  
ATOM   2629  CB  GLU A 172      66.058  -9.420  12.044  1.00  0.60           C  
ATOM   2630  CG  GLU A 172      65.908  -9.387  13.566  1.00  0.60           C  
ATOM   2631  CD  GLU A 172      65.248 -10.643  14.122  1.00  0.60           C  
ATOM   2632  OE1 GLU A 172      64.842 -11.482  13.346  1.00  0.60           O  
ATOM   2633  OE2 GLU A 172      65.160 -10.761  15.324  1.00  0.60           O  
ATOM   2634  H   GLU A 172      64.948  -7.038  11.806  1.00  0.60           H  
ATOM   2635  HA  GLU A 172      67.657  -7.997  11.968  1.00  0.60           H  
ATOM   2636 1HB  GLU A 172      65.058  -9.526  11.623  1.00  0.60           H  
ATOM   2637 2HB  GLU A 172      66.617 -10.316  11.781  1.00  0.60           H  
ATOM   2638 1HG  GLU A 172      66.894  -9.276  14.015  1.00  0.60           H  
ATOM   2639 2HG  GLU A 172      65.317  -8.518  13.842  1.00  0.60           H  
ATOM   2640  N   ILE A 173      66.167  -8.330   9.050  1.00  0.60           N  
ATOM   2641  CA  ILE A 173      66.427  -8.592   7.645  1.00  0.60           C  
ATOM   2642  C   ILE A 173      67.503  -7.626   7.190  1.00  0.60           C  
ATOM   2643  O   ILE A 173      68.454  -7.993   6.497  1.00  0.60           O  
ATOM   2644  CB  ILE A 173      65.175  -8.410   6.790  1.00  0.60           C  
ATOM   2645  CG1 ILE A 173      64.164  -9.460   7.138  1.00  0.60           C  
ATOM   2646  CG2 ILE A 173      65.552  -8.541   5.366  1.00  0.60           C  
ATOM   2647  CD1 ILE A 173      62.803  -9.208   6.551  1.00  0.60           C  
ATOM   2648  H   ILE A 173      65.232  -8.049   9.349  1.00  0.60           H  
ATOM   2649  HA  ILE A 173      66.788  -9.607   7.528  1.00  0.60           H  
ATOM   2650  HB  ILE A 173      64.734  -7.434   6.971  1.00  0.60           H  
ATOM   2651 1HG1 ILE A 173      64.529 -10.404   6.804  1.00  0.60           H  
ATOM   2652 2HG1 ILE A 173      64.077  -9.516   8.198  1.00  0.60           H  
ATOM   2653 1HG2 ILE A 173      64.676  -8.421   4.756  1.00  0.60           H  
ATOM   2654 2HG2 ILE A 173      66.284  -7.787   5.124  1.00  0.60           H  
ATOM   2655 3HG2 ILE A 173      65.979  -9.513   5.197  1.00  0.60           H  
ATOM   2656 1HD1 ILE A 173      62.135 -10.013   6.844  1.00  0.60           H  
ATOM   2657 2HD1 ILE A 173      62.409  -8.264   6.902  1.00  0.60           H  
ATOM   2658 3HD1 ILE A 173      62.900  -9.192   5.482  1.00  0.60           H  
ATOM   2659  N   GLY A 174      67.357  -6.373   7.596  1.00  0.60           N  
ATOM   2660  CA  GLY A 174      68.336  -5.362   7.278  1.00  0.60           C  
ATOM   2661  C   GLY A 174      69.724  -5.840   7.697  1.00  0.60           C  
ATOM   2662  O   GLY A 174      70.649  -5.864   6.884  1.00  0.60           O  
ATOM   2663  H   GLY A 174      66.537  -6.114   8.141  1.00  0.60           H  
ATOM   2664 1HA  GLY A 174      68.311  -5.163   6.213  1.00  0.60           H  
ATOM   2665 2HA  GLY A 174      68.087  -4.436   7.797  1.00  0.60           H  
ATOM   2666  N   GLU A 175      69.888  -6.237   8.964  1.00  0.60           N  
ATOM   2667  CA  GLU A 175      71.209  -6.680   9.399  1.00  0.60           C  
ATOM   2668  C   GLU A 175      71.697  -7.930   8.654  1.00  0.60           C  
ATOM   2669  O   GLU A 175      72.859  -7.983   8.240  1.00  0.60           O  
ATOM   2670  CB  GLU A 175      71.237  -6.947  10.913  1.00  0.60           C  
ATOM   2671  CG  GLU A 175      71.144  -5.688  11.794  1.00  0.60           C  
ATOM   2672  CD  GLU A 175      71.217  -5.983  13.291  1.00  0.60           C  
ATOM   2673  OE1 GLU A 175      71.235  -7.137  13.661  1.00  0.60           O  
ATOM   2674  OE2 GLU A 175      71.265  -5.046  14.056  1.00  0.60           O  
ATOM   2675  H   GLU A 175      69.098  -6.209   9.609  1.00  0.60           H  
ATOM   2676  HA  GLU A 175      71.912  -5.875   9.192  1.00  0.60           H  
ATOM   2677 1HB  GLU A 175      70.394  -7.593  11.175  1.00  0.60           H  
ATOM   2678 2HB  GLU A 175      72.151  -7.478  11.173  1.00  0.60           H  
ATOM   2679 1HG  GLU A 175      71.953  -5.010  11.527  1.00  0.60           H  
ATOM   2680 2HG  GLU A 175      70.199  -5.187  11.575  1.00  0.60           H  
ATOM   2681  N   LYS A 176      70.802  -8.888   8.382  1.00  0.60           N  
ATOM   2682  CA  LYS A 176      71.181 -10.137   7.701  1.00  0.60           C  
ATOM   2683  C   LYS A 176      71.778  -9.897   6.325  1.00  0.60           C  
ATOM   2684  O   LYS A 176      72.703 -10.597   5.905  1.00  0.60           O  
ATOM   2685  CB  LYS A 176      69.966 -11.056   7.507  1.00  0.60           C  
ATOM   2686  CG  LYS A 176      69.400 -11.748   8.746  1.00  0.60           C  
ATOM   2687  CD  LYS A 176      68.139 -12.534   8.357  1.00  0.60           C  
ATOM   2688  CE  LYS A 176      67.472 -13.212   9.537  1.00  0.60           C  
ATOM   2689  NZ  LYS A 176      66.192 -13.900   9.117  1.00  0.60           N  
ATOM   2690  H   LYS A 176      69.843  -8.779   8.712  1.00  0.60           H  
ATOM   2691  HA  LYS A 176      71.927 -10.646   8.310  1.00  0.60           H  
ATOM   2692 1HB  LYS A 176      69.154 -10.471   7.078  1.00  0.60           H  
ATOM   2693 2HB  LYS A 176      70.215 -11.828   6.780  1.00  0.60           H  
ATOM   2694 1HG  LYS A 176      70.141 -12.443   9.140  1.00  0.60           H  
ATOM   2695 2HG  LYS A 176      69.170 -11.035   9.515  1.00  0.60           H  
ATOM   2696 1HD  LYS A 176      67.414 -11.855   7.909  1.00  0.60           H  
ATOM   2697 2HD  LYS A 176      68.393 -13.289   7.616  1.00  0.60           H  
ATOM   2698 1HE  LYS A 176      68.151 -13.951   9.959  1.00  0.60           H  
ATOM   2699 2HE  LYS A 176      67.242 -12.464  10.300  1.00  0.60           H  
ATOM   2700 1HZ  LYS A 176      65.764 -14.340   9.913  1.00  0.60           H  
ATOM   2701 2HZ  LYS A 176      65.535 -13.217   8.715  1.00  0.60           H  
ATOM   2702 3HZ  LYS A 176      66.383 -14.596   8.411  1.00  0.60           H  
ATOM   2703  N   TYR A 177      71.245  -8.904   5.631  1.00  0.60           N  
ATOM   2704  CA  TYR A 177      71.682  -8.557   4.290  1.00  0.60           C  
ATOM   2705  C   TYR A 177      72.513  -7.268   4.218  1.00  0.60           C  
ATOM   2706  O   TYR A 177      72.731  -6.736   3.127  1.00  0.60           O  
ATOM   2707  CB  TYR A 177      70.458  -8.478   3.406  1.00  0.60           C  
ATOM   2708  CG  TYR A 177      69.787  -9.826   3.203  1.00  0.60           C  
ATOM   2709  CD1 TYR A 177      68.708 -10.192   3.982  1.00  0.60           C  
ATOM   2710  CD2 TYR A 177      70.234 -10.677   2.214  1.00  0.60           C  
ATOM   2711  CE1 TYR A 177      68.085 -11.397   3.786  1.00  0.60           C  
ATOM   2712  CE2 TYR A 177      69.606 -11.885   2.010  1.00  0.60           C  
ATOM   2713  CZ  TYR A 177      68.532 -12.246   2.795  1.00  0.60           C  
ATOM   2714  OH  TYR A 177      67.908 -13.457   2.592  1.00  0.60           O  
ATOM   2715  H   TYR A 177      70.462  -8.387   6.044  1.00  0.60           H  
ATOM   2716  HA  TYR A 177      72.316  -9.364   3.927  1.00  0.60           H  
ATOM   2717 1HB  TYR A 177      69.729  -7.806   3.864  1.00  0.60           H  
ATOM   2718 2HB  TYR A 177      70.736  -8.069   2.442  1.00  0.60           H  
ATOM   2719  HD1 TYR A 177      68.354  -9.528   4.749  1.00  0.60           H  
ATOM   2720  HD2 TYR A 177      71.080 -10.391   1.590  1.00  0.60           H  
ATOM   2721  HE1 TYR A 177      67.244 -11.678   4.404  1.00  0.60           H  
ATOM   2722  HE2 TYR A 177      69.956 -12.557   1.227  1.00  0.60           H  
ATOM   2723  HH  TYR A 177      67.109 -13.504   3.132  1.00  0.60           H  
ATOM   2724  N   SER A 178      72.952  -6.753   5.376  1.00  0.60           N  
ATOM   2725  CA  SER A 178      73.715  -5.501   5.470  1.00  0.60           C  
ATOM   2726  C   SER A 178      73.051  -4.312   4.746  1.00  0.60           C  
ATOM   2727  O   SER A 178      73.725  -3.548   4.051  1.00  0.60           O  
ATOM   2728  CB  SER A 178      75.120  -5.702   4.934  1.00  0.60           C  
ATOM   2729  OG  SER A 178      75.803  -6.682   5.670  1.00  0.60           O  
ATOM   2730  H   SER A 178      72.762  -7.249   6.250  1.00  0.60           H  
ATOM   2731  HA  SER A 178      73.787  -5.244   6.529  1.00  0.60           H  
ATOM   2732 1HB  SER A 178      75.085  -5.986   3.883  1.00  0.60           H  
ATOM   2733 2HB  SER A 178      75.660  -4.759   4.997  1.00  0.60           H  
ATOM   2734  HG  SER A 178      75.588  -6.516   6.593  1.00  0.60           H  
ATOM   2735  N   LEU A 179      71.737  -4.155   4.930  1.00  0.59           N  
ATOM   2736  CA  LEU A 179      70.950  -3.084   4.314  1.00  0.59           C  
ATOM   2737  C   LEU A 179      70.576  -2.011   5.326  1.00  0.59           C  
ATOM   2738  O   LEU A 179      70.596  -2.254   6.530  1.00  0.59           O  
ATOM   2739  CB  LEU A 179      69.651  -3.636   3.744  1.00  0.59           C  
ATOM   2740  CG  LEU A 179      69.782  -4.760   2.790  1.00  0.59           C  
ATOM   2741  CD1 LEU A 179      68.426  -5.182   2.381  1.00  0.59           C  
ATOM   2742  CD2 LEU A 179      70.591  -4.345   1.643  1.00  0.59           C  
ATOM   2743  H   LEU A 179      71.266  -4.824   5.532  1.00  0.59           H  
ATOM   2744  HA  LEU A 179      71.538  -2.620   3.523  1.00  0.59           H  
ATOM   2745 1HB  LEU A 179      69.025  -3.947   4.551  1.00  0.59           H  
ATOM   2746 2HB  LEU A 179      69.147  -2.839   3.225  1.00  0.59           H  
ATOM   2747  HG  LEU A 179      70.266  -5.593   3.271  1.00  0.59           H  
ATOM   2748 1HD1 LEU A 179      68.521  -5.994   1.689  1.00  0.59           H  
ATOM   2749 2HD1 LEU A 179      67.865  -5.502   3.255  1.00  0.59           H  
ATOM   2750 3HD1 LEU A 179      67.913  -4.354   1.904  1.00  0.59           H  
ATOM   2751 1HD2 LEU A 179      70.687  -5.172   0.937  1.00  0.59           H  
ATOM   2752 2HD2 LEU A 179      70.119  -3.518   1.167  1.00  0.59           H  
ATOM   2753 3HD2 LEU A 179      71.584  -4.047   1.982  1.00  0.59           H  
ATOM   2754  N   PHE A 180      70.205  -0.837   4.836  1.00  0.59           N  
ATOM   2755  CA  PHE A 180      69.696   0.212   5.717  1.00  0.59           C  
ATOM   2756  C   PHE A 180      68.182   0.132   5.751  1.00  0.59           C  
ATOM   2757  O   PHE A 180      67.578  -0.321   4.776  1.00  0.59           O  
ATOM   2758  CB  PHE A 180      70.080   1.584   5.233  1.00  0.59           C  
ATOM   2759  CG  PHE A 180      71.504   1.883   5.280  1.00  0.59           C  
ATOM   2760  CD1 PHE A 180      72.250   1.861   4.124  1.00  0.59           C  
ATOM   2761  CD2 PHE A 180      72.119   2.202   6.482  1.00  0.59           C  
ATOM   2762  CE1 PHE A 180      73.588   2.172   4.156  1.00  0.59           C  
ATOM   2763  CE2 PHE A 180      73.456   2.511   6.521  1.00  0.59           C  
ATOM   2764  CZ  PHE A 180      74.195   2.501   5.353  1.00  0.59           C  
ATOM   2765  H   PHE A 180      70.256  -0.677   3.830  1.00  0.59           H  
ATOM   2766  HA  PHE A 180      70.082   0.063   6.728  1.00  0.59           H  
ATOM   2767 1HB  PHE A 180      69.744   1.705   4.206  1.00  0.59           H  
ATOM   2768 2HB  PHE A 180      69.563   2.320   5.846  1.00  0.59           H  
ATOM   2769  HD1 PHE A 180      71.764   1.607   3.176  1.00  0.59           H  
ATOM   2770  HD2 PHE A 180      71.523   2.212   7.399  1.00  0.59           H  
ATOM   2771  HE1 PHE A 180      74.166   2.163   3.230  1.00  0.59           H  
ATOM   2772  HE2 PHE A 180      73.929   2.766   7.471  1.00  0.59           H  
ATOM   2773  HZ  PHE A 180      75.255   2.748   5.376  1.00  0.59           H  
ATOM   2774  N   VAL A 181      67.565   0.564   6.843  1.00  0.59           N  
ATOM   2775  CA  VAL A 181      66.108   0.573   6.862  1.00  0.59           C  
ATOM   2776  C   VAL A 181      65.573   2.006   7.014  1.00  0.59           C  
ATOM   2777  O   VAL A 181      65.934   2.734   7.955  1.00  0.59           O  
ATOM   2778  CB  VAL A 181      65.558  -0.352   7.964  1.00  0.59           C  
ATOM   2779  CG1 VAL A 181      64.041  -0.317   7.935  1.00  0.59           C  
ATOM   2780  CG2 VAL A 181      66.071  -1.789   7.746  1.00  0.59           C  
ATOM   2781  H   VAL A 181      68.116   0.888   7.648  1.00  0.59           H  
ATOM   2782  HA  VAL A 181      65.746   0.178   5.917  1.00  0.59           H  
ATOM   2783  HB  VAL A 181      65.886   0.006   8.941  1.00  0.59           H  
ATOM   2784 1HG1 VAL A 181      63.666  -0.971   8.703  1.00  0.59           H  
ATOM   2785 2HG1 VAL A 181      63.681   0.699   8.105  1.00  0.59           H  
ATOM   2786 3HG1 VAL A 181      63.694  -0.666   6.960  1.00  0.59           H  
ATOM   2787 1HG2 VAL A 181      65.681  -2.434   8.521  1.00  0.59           H  
ATOM   2788 2HG2 VAL A 181      65.746  -2.149   6.786  1.00  0.59           H  
ATOM   2789 3HG2 VAL A 181      67.159  -1.802   7.783  1.00  0.59           H  
ATOM   2790  N   ILE A 182      64.723   2.391   6.062  1.00  0.59           N  
ATOM   2791  CA  ILE A 182      64.141   3.721   5.990  1.00  0.59           C  
ATOM   2792  C   ILE A 182      62.654   3.621   6.309  1.00  0.59           C  
ATOM   2793  O   ILE A 182      61.962   2.884   5.639  1.00  0.59           O  
ATOM   2794  CB  ILE A 182      64.233   4.277   4.571  1.00  0.59           C  
ATOM   2795  CG1 ILE A 182      65.621   4.318   4.071  1.00  0.59           C  
ATOM   2796  CG2 ILE A 182      63.691   5.702   4.580  1.00  0.59           C  
ATOM   2797  CD1 ILE A 182      65.657   4.595   2.581  1.00  0.59           C  
ATOM   2798  H   ILE A 182      64.474   1.711   5.344  1.00  0.59           H  
ATOM   2799  HA  ILE A 182      64.652   4.366   6.688  1.00  0.59           H  
ATOM   2800  HB  ILE A 182      63.672   3.643   3.906  1.00  0.59           H  
ATOM   2801 1HG1 ILE A 182      66.157   5.097   4.595  1.00  0.59           H  
ATOM   2802 2HG1 ILE A 182      66.108   3.360   4.262  1.00  0.59           H  
ATOM   2803 1HG2 ILE A 182      63.755   6.103   3.588  1.00  0.59           H  
ATOM   2804 2HG2 ILE A 182      62.654   5.709   4.915  1.00  0.59           H  
ATOM   2805 3HG2 ILE A 182      64.291   6.313   5.260  1.00  0.59           H  
ATOM   2806 1HD1 ILE A 182      66.672   4.619   2.219  1.00  0.59           H  
ATOM   2807 2HD1 ILE A 182      65.113   3.809   2.053  1.00  0.59           H  
ATOM   2808 3HD1 ILE A 182      65.181   5.555   2.398  1.00  0.59           H  
ATOM   2809  N   GLU A 183      62.139   4.309   7.305  1.00  0.60           N  
ATOM   2810  CA  GLU A 183      60.725   4.121   7.622  1.00  0.60           C  
ATOM   2811  C   GLU A 183      59.795   5.160   7.034  1.00  0.60           C  
ATOM   2812  O   GLU A 183      59.816   6.333   7.432  1.00  0.60           O  
ATOM   2813  CB  GLU A 183      60.510   4.109   9.125  1.00  0.60           C  
ATOM   2814  CG  GLU A 183      61.179   2.990   9.820  1.00  0.60           C  
ATOM   2815  CD  GLU A 183      60.842   2.948  11.253  1.00  0.60           C  
ATOM   2816  OE1 GLU A 183      61.711   3.132  12.056  1.00  0.60           O  
ATOM   2817  OE2 GLU A 183      59.704   2.711  11.566  1.00  0.60           O  
ATOM   2818  H   GLU A 183      62.726   4.944   7.828  1.00  0.60           H  
ATOM   2819  HA  GLU A 183      60.412   3.153   7.230  1.00  0.60           H  
ATOM   2820 1HB  GLU A 183      60.873   5.028   9.557  1.00  0.60           H  
ATOM   2821 2HB  GLU A 183      59.447   4.058   9.332  1.00  0.60           H  
ATOM   2822 1HG  GLU A 183      60.878   2.056   9.348  1.00  0.60           H  
ATOM   2823 2HG  GLU A 183      62.260   3.096   9.703  1.00  0.60           H  
ATOM   2824  N   ASP A 184      58.921   4.769   6.113  1.00  0.61           N  
ATOM   2825  CA  ASP A 184      58.051   5.804   5.594  1.00  0.61           C  
ATOM   2826  C   ASP A 184      56.884   5.917   6.557  1.00  0.61           C  
ATOM   2827  O   ASP A 184      55.890   5.188   6.499  1.00  0.61           O  
ATOM   2828  CB  ASP A 184      57.603   5.550   4.167  1.00  0.61           C  
ATOM   2829  CG  ASP A 184      56.797   6.693   3.608  1.00  0.61           C  
ATOM   2830  OD1 ASP A 184      56.293   7.506   4.376  1.00  0.61           O  
ATOM   2831  OD2 ASP A 184      56.712   6.781   2.395  1.00  0.61           O  
ATOM   2832  H   ASP A 184      58.857   3.803   5.780  1.00  0.61           H  
ATOM   2833  HA  ASP A 184      58.583   6.756   5.596  1.00  0.61           H  
ATOM   2834 1HB  ASP A 184      58.452   5.386   3.539  1.00  0.61           H  
ATOM   2835 2HB  ASP A 184      57.013   4.670   4.140  1.00  0.61           H  
ATOM   2836  N   ALA A 185      57.059   6.832   7.488  1.00  0.62           N  
ATOM   2837  CA  ALA A 185      56.159   7.063   8.591  1.00  0.62           C  
ATOM   2838  C   ALA A 185      55.245   8.225   8.279  1.00  0.62           C  
ATOM   2839  O   ALA A 185      54.563   8.740   9.167  1.00  0.62           O  
ATOM   2840  CB  ALA A 185      56.952   7.322   9.855  1.00  0.62           C  
ATOM   2841  H   ALA A 185      57.909   7.400   7.429  1.00  0.62           H  
ATOM   2842  HA  ALA A 185      55.539   6.180   8.722  1.00  0.62           H  
ATOM   2843 1HB  ALA A 185      56.266   7.477  10.679  1.00  0.62           H  
ATOM   2844 2HB  ALA A 185      57.603   6.478  10.077  1.00  0.62           H  
ATOM   2845 3HB  ALA A 185      57.564   8.208   9.701  1.00  0.62           H  
ATOM   2846  N   CYS A 186      55.169   8.604   7.000  1.00  0.64           N  
ATOM   2847  CA  CYS A 186      54.352   9.730   6.587  1.00  0.64           C  
ATOM   2848  C   CYS A 186      52.868   9.504   6.864  1.00  0.64           C  
ATOM   2849  O   CYS A 186      52.097  10.456   6.934  1.00  0.64           O  
ATOM   2850  CB  CYS A 186      54.553   9.990   5.097  1.00  0.64           C  
ATOM   2851  SG  CYS A 186      56.241  10.465   4.636  1.00  0.64           S  
ATOM   2852  H   CYS A 186      55.719   8.117   6.271  1.00  0.64           H  
ATOM   2853  HA  CYS A 186      54.672  10.604   7.145  1.00  0.64           H  
ATOM   2854 1HB  CYS A 186      54.327   9.088   4.554  1.00  0.64           H  
ATOM   2855 2HB  CYS A 186      53.870  10.755   4.757  1.00  0.64           H  
ATOM   2856  HG  CYS A 186      56.688   9.180   4.612  1.00  0.64           H  
ATOM   2857  N   GLN A 187      52.458   8.250   7.013  1.00  0.65           N  
ATOM   2858  CA  GLN A 187      51.068   7.928   7.300  1.00  0.65           C  
ATOM   2859  C   GLN A 187      50.847   7.529   8.757  1.00  0.65           C  
ATOM   2860  O   GLN A 187      49.750   7.087   9.093  1.00  0.65           O  
ATOM   2861  CB  GLN A 187      50.578   6.758   6.449  1.00  0.65           C  
ATOM   2862  CG  GLN A 187      50.543   6.998   4.983  1.00  0.65           C  
ATOM   2863  CD  GLN A 187      51.903   6.731   4.374  1.00  0.65           C  
ATOM   2864  OE1 GLN A 187      52.499   5.708   4.692  1.00  0.65           O  
ATOM   2865  NE2 GLN A 187      52.390   7.614   3.518  1.00  0.65           N  
ATOM   2866  H   GLN A 187      53.134   7.505   6.932  1.00  0.65           H  
ATOM   2867  HA  GLN A 187      50.455   8.804   7.098  1.00  0.65           H  
ATOM   2868 1HB  GLN A 187      51.230   5.907   6.618  1.00  0.65           H  
ATOM   2869 2HB  GLN A 187      49.581   6.471   6.775  1.00  0.65           H  
ATOM   2870 1HG  GLN A 187      49.818   6.323   4.538  1.00  0.65           H  
ATOM   2871 2HG  GLN A 187      50.270   8.033   4.789  1.00  0.65           H  
ATOM   2872 1HE2 GLN A 187      53.293   7.454   3.094  1.00  0.65           H  
ATOM   2873 2HE2 GLN A 187      51.879   8.439   3.289  1.00  0.65           H  
ATOM   2874  N   ALA A 188      51.875   7.619   9.616  1.00  0.66           N  
ATOM   2875  CA  ALA A 188      51.694   7.115  10.974  1.00  0.66           C  
ATOM   2876  C   ALA A 188      52.442   7.884  12.053  1.00  0.66           C  
ATOM   2877  O   ALA A 188      53.087   7.274  12.911  1.00  0.66           O  
ATOM   2878  CB  ALA A 188      52.156   5.664  11.013  1.00  0.66           C  
ATOM   2879  H   ALA A 188      52.769   8.021   9.338  1.00  0.66           H  
ATOM   2880  HA  ALA A 188      50.636   7.181  11.204  1.00  0.66           H  
ATOM   2881 1HB  ALA A 188      51.980   5.252  11.976  1.00  0.66           H  
ATOM   2882 2HB  ALA A 188      51.608   5.083  10.273  1.00  0.66           H  
ATOM   2883 3HB  ALA A 188      53.219   5.624  10.786  1.00  0.66           H  
ATOM   2884  N   HIS A 189      52.342   9.202  12.064  1.00  0.66           N  
ATOM   2885  CA  HIS A 189      53.066   9.924  13.099  1.00  0.66           C  
ATOM   2886  C   HIS A 189      52.515   9.574  14.473  1.00  0.66           C  
ATOM   2887  O   HIS A 189      51.303   9.600  14.695  1.00  0.66           O  
ATOM   2888  CB  HIS A 189      53.003  11.445  12.886  1.00  0.66           C  
ATOM   2889  CG  HIS A 189      53.965  12.221  13.764  1.00  0.66           C  
ATOM   2890  ND1 HIS A 189      53.785  12.383  15.123  1.00  0.66           N  
ATOM   2891  CD2 HIS A 189      55.098  12.881  13.462  1.00  0.66           C  
ATOM   2892  CE1 HIS A 189      54.789  13.086  15.612  1.00  0.66           C  
ATOM   2893  NE2 HIS A 189      55.583  13.404  14.628  1.00  0.66           N  
ATOM   2894  H   HIS A 189      51.800   9.683  11.357  1.00  0.66           H  
ATOM   2895  HA  HIS A 189      54.100   9.626  13.094  1.00  0.66           H  
ATOM   2896 1HB  HIS A 189      53.227  11.676  11.843  1.00  0.66           H  
ATOM   2897 2HB  HIS A 189      51.996  11.800  13.094  1.00  0.66           H  
ATOM   2898  HD2 HIS A 189      55.548  12.981  12.480  1.00  0.66           H  
ATOM   2899  HE1 HIS A 189      54.929  13.367  16.657  1.00  0.66           H  
ATOM   2900  HE2 HIS A 189      56.432  13.951  14.710  1.00  0.66           H  
ATOM   2901  N   GLY A 190      53.428   9.279  15.395  1.00  0.66           N  
ATOM   2902  CA  GLY A 190      53.095   8.937  16.772  1.00  0.66           C  
ATOM   2903  C   GLY A 190      52.738   7.461  16.967  1.00  0.66           C  
ATOM   2904  O   GLY A 190      52.397   7.045  18.075  1.00  0.66           O  
ATOM   2905  H   GLY A 190      54.398   9.291  15.123  1.00  0.66           H  
ATOM   2906 1HA  GLY A 190      53.942   9.190  17.409  1.00  0.66           H  
ATOM   2907 2HA  GLY A 190      52.267   9.558  17.101  1.00  0.66           H  
ATOM   2908  N   ALA A 191      52.784   6.670  15.896  1.00  0.66           N  
ATOM   2909  CA  ALA A 191      52.457   5.254  15.998  1.00  0.66           C  
ATOM   2910  C   ALA A 191      53.596   4.533  16.667  1.00  0.66           C  
ATOM   2911  O   ALA A 191      54.724   5.032  16.631  1.00  0.66           O  
ATOM   2912  CB  ALA A 191      52.160   4.677  14.646  1.00  0.66           C  
ATOM   2913  H   ALA A 191      53.034   7.049  14.981  1.00  0.66           H  
ATOM   2914  HA  ALA A 191      51.584   5.146  16.637  1.00  0.66           H  
ATOM   2915 1HB  ALA A 191      51.888   3.664  14.784  1.00  0.66           H  
ATOM   2916 2HB  ALA A 191      51.343   5.205  14.193  1.00  0.66           H  
ATOM   2917 3HB  ALA A 191      53.040   4.763  14.016  1.00  0.66           H  
ATOM   2918  N   GLU A 192      53.321   3.374  17.282  1.00  0.65           N  
ATOM   2919  CA  GLU A 192      54.393   2.652  17.993  1.00  0.65           C  
ATOM   2920  C   GLU A 192      54.565   1.179  17.624  1.00  0.65           C  
ATOM   2921  O   GLU A 192      53.597   0.459  17.391  1.00  0.65           O  
ATOM   2922  CB  GLU A 192      54.167   2.672  19.518  1.00  0.65           C  
ATOM   2923  CG  GLU A 192      54.173   4.032  20.213  1.00  0.65           C  
ATOM   2924  CD  GLU A 192      53.898   3.925  21.736  1.00  0.65           C  
ATOM   2925  OE1 GLU A 192      53.756   2.816  22.228  1.00  0.65           O  
ATOM   2926  OE2 GLU A 192      53.808   4.937  22.385  1.00  0.65           O  
ATOM   2927  H   GLU A 192      52.372   2.996  17.236  1.00  0.65           H  
ATOM   2928  HA  GLU A 192      55.321   3.152  17.762  1.00  0.65           H  
ATOM   2929 1HB  GLU A 192      53.238   2.185  19.741  1.00  0.65           H  
ATOM   2930 2HB  GLU A 192      54.955   2.079  19.990  1.00  0.65           H  
ATOM   2931 1HG  GLU A 192      55.147   4.476  20.075  1.00  0.65           H  
ATOM   2932 2HG  GLU A 192      53.432   4.684  19.748  1.00  0.65           H  
ATOM   2933  N   TYR A 193      55.807   0.716  17.663  1.00  0.65           N  
ATOM   2934  CA  TYR A 193      56.142  -0.690  17.451  1.00  0.65           C  
ATOM   2935  C   TYR A 193      57.071  -1.152  18.572  1.00  0.65           C  
ATOM   2936  O   TYR A 193      58.050  -0.481  18.896  1.00  0.65           O  
ATOM   2937  CB  TYR A 193      56.780  -0.931  16.093  1.00  0.65           C  
ATOM   2938  CG  TYR A 193      57.192  -2.350  15.926  1.00  0.65           C  
ATOM   2939  CD1 TYR A 193      56.285  -3.311  15.531  1.00  0.65           C  
ATOM   2940  CD2 TYR A 193      58.475  -2.697  16.228  1.00  0.65           C  
ATOM   2941  CE1 TYR A 193      56.681  -4.624  15.427  1.00  0.65           C  
ATOM   2942  CE2 TYR A 193      58.869  -3.980  16.122  1.00  0.65           C  
ATOM   2943  CZ  TYR A 193      57.986  -4.954  15.722  1.00  0.65           C  
ATOM   2944  OH  TYR A 193      58.429  -6.258  15.630  1.00  0.65           O  
ATOM   2945  H   TYR A 193      56.548   1.381  17.866  1.00  0.65           H  
ATOM   2946  HA  TYR A 193      55.232  -1.275  17.514  1.00  0.65           H  
ATOM   2947 1HB  TYR A 193      56.072  -0.690  15.308  1.00  0.65           H  
ATOM   2948 2HB  TYR A 193      57.628  -0.310  15.965  1.00  0.65           H  
ATOM   2949  HD1 TYR A 193      55.264  -3.027  15.306  1.00  0.65           H  
ATOM   2950  HD2 TYR A 193      59.182  -1.941  16.555  1.00  0.65           H  
ATOM   2951  HE1 TYR A 193      55.972  -5.390  15.116  1.00  0.65           H  
ATOM   2952  HE2 TYR A 193      59.896  -4.243  16.360  1.00  0.65           H  
ATOM   2953  HH  TYR A 193      58.103  -6.680  14.802  1.00  0.65           H  
ATOM   2954  N   ASN A 194      56.688  -2.228  19.258  1.00  0.65           N  
ATOM   2955  CA  ASN A 194      57.403  -2.711  20.453  1.00  0.65           C  
ATOM   2956  C   ASN A 194      57.623  -1.607  21.495  1.00  0.65           C  
ATOM   2957  O   ASN A 194      58.660  -1.566  22.157  1.00  0.65           O  
ATOM   2958  CB  ASN A 194      58.750  -3.355  20.151  1.00  0.65           C  
ATOM   2959  CG  ASN A 194      58.663  -4.671  19.477  1.00  0.65           C  
ATOM   2960  OD1 ASN A 194      57.630  -5.323  19.510  1.00  0.65           O  
ATOM   2961  ND2 ASN A 194      59.756  -5.111  18.915  1.00  0.65           N  
ATOM   2962  H   ASN A 194      55.875  -2.743  18.910  1.00  0.65           H  
ATOM   2963  HA  ASN A 194      56.780  -3.470  20.928  1.00  0.65           H  
ATOM   2964 1HB  ASN A 194      59.339  -2.684  19.523  1.00  0.65           H  
ATOM   2965 2HB  ASN A 194      59.298  -3.482  21.083  1.00  0.65           H  
ATOM   2966 1HD2 ASN A 194      59.766  -6.010  18.471  1.00  0.65           H  
ATOM   2967 2HD2 ASN A 194      60.584  -4.553  18.932  1.00  0.65           H  
ATOM   2968  N   GLY A 195      56.639  -0.730  21.658  1.00  0.65           N  
ATOM   2969  CA  GLY A 195      56.701   0.349  22.640  1.00  0.65           C  
ATOM   2970  C   GLY A 195      57.490   1.584  22.186  1.00  0.65           C  
ATOM   2971  O   GLY A 195      57.630   2.539  22.954  1.00  0.65           O  
ATOM   2972  H   GLY A 195      55.821  -0.815  21.076  1.00  0.65           H  
ATOM   2973 1HA  GLY A 195      55.683   0.658  22.885  1.00  0.65           H  
ATOM   2974 2HA  GLY A 195      57.138  -0.035  23.560  1.00  0.65           H  
ATOM   2975  N   LYS A 196      58.021   1.576  20.964  1.00  0.65           N  
ATOM   2976  CA  LYS A 196      58.797   2.711  20.484  1.00  0.65           C  
ATOM   2977  C   LYS A 196      58.077   3.419  19.358  1.00  0.65           C  
ATOM   2978  O   LYS A 196      57.519   2.786  18.466  1.00  0.65           O  
ATOM   2979  CB  LYS A 196      60.162   2.248  19.982  1.00  0.65           C  
ATOM   2980  CG  LYS A 196      61.088   1.680  21.030  1.00  0.65           C  
ATOM   2981  CD  LYS A 196      62.427   1.307  20.402  1.00  0.65           C  
ATOM   2982  CE  LYS A 196      63.393   0.737  21.430  1.00  0.65           C  
ATOM   2983  NZ  LYS A 196      64.703   0.378  20.815  1.00  0.65           N  
ATOM   2984  H   LYS A 196      57.912   0.767  20.358  1.00  0.65           H  
ATOM   2985  HA  LYS A 196      58.935   3.422  21.298  1.00  0.65           H  
ATOM   2986 1HB  LYS A 196      60.011   1.460  19.250  1.00  0.65           H  
ATOM   2987 2HB  LYS A 196      60.667   3.076  19.475  1.00  0.65           H  
ATOM   2988 1HG  LYS A 196      61.243   2.413  21.820  1.00  0.65           H  
ATOM   2989 2HG  LYS A 196      60.634   0.785  21.466  1.00  0.65           H  
ATOM   2990 1HD  LYS A 196      62.257   0.563  19.622  1.00  0.65           H  
ATOM   2991 2HD  LYS A 196      62.872   2.194  19.941  1.00  0.65           H  
ATOM   2992 1HE  LYS A 196      63.561   1.478  22.210  1.00  0.65           H  
ATOM   2993 2HE  LYS A 196      62.954  -0.155  21.877  1.00  0.65           H  
ATOM   2994 1HZ  LYS A 196      65.318   0.006  21.525  1.00  0.65           H  
ATOM   2995 2HZ  LYS A 196      64.559  -0.318  20.098  1.00  0.65           H  
ATOM   2996 3HZ  LYS A 196      65.121   1.204  20.405  1.00  0.65           H  
ATOM   2997  N   LYS A 197      58.117   4.739  19.347  1.00  0.65           N  
ATOM   2998  CA  LYS A 197      57.477   5.440  18.246  1.00  0.65           C  
ATOM   2999  C   LYS A 197      58.217   5.155  16.949  1.00  0.65           C  
ATOM   3000  O   LYS A 197      59.450   5.058  16.934  1.00  0.65           O  
ATOM   3001  CB  LYS A 197      57.323   6.925  18.557  1.00  0.65           C  
ATOM   3002  CG  LYS A 197      56.273   7.196  19.658  1.00  0.65           C  
ATOM   3003  CD  LYS A 197      56.137   8.671  19.980  1.00  0.65           C  
ATOM   3004  CE  LYS A 197      55.047   8.943  21.040  1.00  0.65           C  
ATOM   3005  NZ  LYS A 197      54.994  10.398  21.410  1.00  0.65           N  
ATOM   3006  H   LYS A 197      58.577   5.249  20.088  1.00  0.65           H  
ATOM   3007  HA  LYS A 197      56.479   5.049  18.148  1.00  0.65           H  
ATOM   3008 1HB  LYS A 197      58.268   7.320  18.895  1.00  0.65           H  
ATOM   3009 2HB  LYS A 197      57.034   7.468  17.657  1.00  0.65           H  
ATOM   3010 1HG  LYS A 197      55.299   6.830  19.312  1.00  0.65           H  
ATOM   3011 2HG  LYS A 197      56.538   6.652  20.565  1.00  0.65           H  
ATOM   3012 1HD  LYS A 197      57.091   9.048  20.355  1.00  0.65           H  
ATOM   3013 2HD  LYS A 197      55.882   9.218  19.076  1.00  0.65           H  
ATOM   3014 1HE  LYS A 197      54.080   8.646  20.633  1.00  0.65           H  
ATOM   3015 2HE  LYS A 197      55.250   8.355  21.934  1.00  0.65           H  
ATOM   3016 1HZ  LYS A 197      54.259  10.601  22.115  1.00  0.65           H  
ATOM   3017 2HZ  LYS A 197      55.890  10.676  21.793  1.00  0.65           H  
ATOM   3018 3HZ  LYS A 197      54.808  10.947  20.583  1.00  0.65           H  
ATOM   3019  N   VAL A 198      57.477   5.068  15.848  1.00  0.64           N  
ATOM   3020  CA  VAL A 198      58.076   4.709  14.559  1.00  0.64           C  
ATOM   3021  C   VAL A 198      59.190   5.633  14.076  1.00  0.64           C  
ATOM   3022  O   VAL A 198      60.115   5.201  13.402  1.00  0.64           O  
ATOM   3023  CB  VAL A 198      56.975   4.619  13.470  1.00  0.64           C  
ATOM   3024  CG1 VAL A 198      56.020   3.470  13.786  1.00  0.64           C  
ATOM   3025  CG2 VAL A 198      56.169   5.943  13.403  1.00  0.64           C  
ATOM   3026  H   VAL A 198      56.466   5.168  15.946  1.00  0.64           H  
ATOM   3027  HA  VAL A 198      58.498   3.715  14.663  1.00  0.64           H  
ATOM   3028  HB  VAL A 198      57.445   4.420  12.510  1.00  0.64           H  
ATOM   3029 1HG1 VAL A 198      55.260   3.410  13.005  1.00  0.64           H  
ATOM   3030 2HG1 VAL A 198      56.580   2.537  13.822  1.00  0.64           H  
ATOM   3031 3HG1 VAL A 198      55.546   3.639  14.739  1.00  0.64           H  
ATOM   3032 1HG2 VAL A 198      55.401   5.862  12.631  1.00  0.64           H  
ATOM   3033 2HG2 VAL A 198      55.690   6.129  14.366  1.00  0.64           H  
ATOM   3034 3HG2 VAL A 198      56.827   6.768  13.160  1.00  0.64           H  
ATOM   3035  N   GLY A 199      59.221   6.866  14.521  1.00  0.64           N  
ATOM   3036  CA  GLY A 199      60.291   7.731  14.059  1.00  0.64           C  
ATOM   3037  C   GLY A 199      61.644   7.438  14.711  1.00  0.64           C  
ATOM   3038  O   GLY A 199      62.655   8.004  14.310  1.00  0.64           O  
ATOM   3039  H   GLY A 199      58.491   7.204  15.129  1.00  0.64           H  
ATOM   3040 1HA  GLY A 199      60.384   7.635  12.977  1.00  0.64           H  
ATOM   3041 2HA  GLY A 199      60.010   8.753  14.259  1.00  0.64           H  
ATOM   3042  N   SER A 200      61.676   6.554  15.706  1.00  0.63           N  
ATOM   3043  CA  SER A 200      62.912   6.258  16.412  1.00  0.63           C  
ATOM   3044  C   SER A 200      63.447   4.837  16.181  1.00  0.63           C  
ATOM   3045  O   SER A 200      64.411   4.451  16.845  1.00  0.63           O  
ATOM   3046  CB  SER A 200      62.695   6.444  17.902  1.00  0.63           C  
ATOM   3047  OG  SER A 200      61.766   5.506  18.404  1.00  0.63           O  
ATOM   3048  H   SER A 200      60.824   6.078  16.000  1.00  0.63           H  
ATOM   3049  HA  SER A 200      63.673   6.964  16.080  1.00  0.63           H  
ATOM   3050 1HB  SER A 200      63.641   6.354  18.432  1.00  0.63           H  
ATOM   3051 2HB  SER A 200      62.319   7.452  18.077  1.00  0.63           H  
ATOM   3052  HG  SER A 200      61.026   5.461  17.751  1.00  0.63           H  
ATOM   3053  N   ILE A 201      62.827   4.040  15.295  1.00  0.62           N  
ATOM   3054  CA  ILE A 201      63.240   2.627  15.205  1.00  0.62           C  
ATOM   3055  C   ILE A 201      64.312   2.219  14.154  1.00  0.62           C  
ATOM   3056  O   ILE A 201      65.289   1.561  14.516  1.00  0.62           O  
ATOM   3057  CB  ILE A 201      61.989   1.753  15.058  1.00  0.62           C  
ATOM   3058  CG1 ILE A 201      61.122   1.898  16.297  1.00  0.62           C  
ATOM   3059  CG2 ILE A 201      62.364   0.343  14.880  1.00  0.62           C  
ATOM   3060  CD1 ILE A 201      59.789   1.257  16.147  1.00  0.62           C  
ATOM   3061  H   ILE A 201      62.055   4.392  14.715  1.00  0.62           H  
ATOM   3062  HA  ILE A 201      63.660   2.369  16.175  1.00  0.62           H  
ATOM   3063  HB  ILE A 201      61.403   2.089  14.204  1.00  0.62           H  
ATOM   3064 1HG1 ILE A 201      61.633   1.454  17.148  1.00  0.62           H  
ATOM   3065 2HG1 ILE A 201      60.966   2.959  16.501  1.00  0.62           H  
ATOM   3066 1HG2 ILE A 201      61.472  -0.245  14.794  1.00  0.62           H  
ATOM   3067 2HG2 ILE A 201      62.961   0.245  13.983  1.00  0.62           H  
ATOM   3068 3HG2 ILE A 201      62.935   0.015  15.740  1.00  0.62           H  
ATOM   3069 1HD1 ILE A 201      59.205   1.392  17.054  1.00  0.62           H  
ATOM   3070 2HD1 ILE A 201      59.261   1.699  15.312  1.00  0.62           H  
ATOM   3071 3HD1 ILE A 201      59.930   0.200  15.962  1.00  0.62           H  
ATOM   3072  N   GLY A 202      64.144   2.582  12.880  1.00  0.61           N  
ATOM   3073  CA  GLY A 202      65.077   2.184  11.815  1.00  0.61           C  
ATOM   3074  C   GLY A 202      66.262   3.147  11.727  1.00  0.61           C  
ATOM   3075  O   GLY A 202      66.576   3.836  12.700  1.00  0.61           O  
ATOM   3076  H   GLY A 202      63.314   3.101  12.618  1.00  0.61           H  
ATOM   3077 1HA  GLY A 202      65.434   1.171  12.003  1.00  0.61           H  
ATOM   3078 2HA  GLY A 202      64.546   2.166  10.862  1.00  0.61           H  
ATOM   3079  N   ASP A 203      66.940   3.203  10.572  1.00  0.60           N  
ATOM   3080  CA  ASP A 203      68.120   4.060  10.473  1.00  0.60           C  
ATOM   3081  C   ASP A 203      67.682   5.473  10.153  1.00  0.60           C  
ATOM   3082  O   ASP A 203      68.182   6.435  10.745  1.00  0.60           O  
ATOM   3083  CB  ASP A 203      69.045   3.563   9.355  1.00  0.60           C  
ATOM   3084  CG  ASP A 203      69.675   2.208   9.639  1.00  0.60           C  
ATOM   3085  OD1 ASP A 203      70.505   2.124  10.512  1.00  0.60           O  
ATOM   3086  OD2 ASP A 203      69.282   1.244   8.996  1.00  0.60           O  
ATOM   3087  H   ASP A 203      66.637   2.675   9.757  1.00  0.60           H  
ATOM   3088  HA  ASP A 203      68.649   4.057  11.427  1.00  0.60           H  
ATOM   3089 1HB  ASP A 203      68.475   3.495   8.424  1.00  0.60           H  
ATOM   3090 2HB  ASP A 203      69.838   4.294   9.189  1.00  0.60           H  
ATOM   3091  N   ILE A 204      66.725   5.581   9.234  1.00  0.60           N  
ATOM   3092  CA  ILE A 204      66.142   6.868   8.890  1.00  0.60           C  
ATOM   3093  C   ILE A 204      64.629   6.815   8.849  1.00  0.60           C  
ATOM   3094  O   ILE A 204      64.079   5.946   8.198  1.00  0.60           O  
ATOM   3095  CB  ILE A 204      66.666   7.469   7.571  1.00  0.60           C  
ATOM   3096  CG1 ILE A 204      68.156   7.742   7.657  1.00  0.60           C  
ATOM   3097  CG2 ILE A 204      65.929   8.672   7.248  1.00  0.60           C  
ATOM   3098  CD1 ILE A 204      68.723   8.329   6.398  1.00  0.60           C  
ATOM   3099  H   ILE A 204      66.383   4.729   8.786  1.00  0.60           H  
ATOM   3100  HA  ILE A 204      66.427   7.563   9.667  1.00  0.60           H  
ATOM   3101  HB  ILE A 204      66.525   6.746   6.767  1.00  0.60           H  
ATOM   3102 1HG1 ILE A 204      68.365   8.412   8.491  1.00  0.60           H  
ATOM   3103 2HG1 ILE A 204      68.658   6.800   7.833  1.00  0.60           H  
ATOM   3104 1HG2 ILE A 204      66.289   9.086   6.317  1.00  0.60           H  
ATOM   3105 2HG2 ILE A 204      64.877   8.443   7.155  1.00  0.60           H  
ATOM   3106 3HG2 ILE A 204      66.080   9.376   8.061  1.00  0.60           H  
ATOM   3107 1HD1 ILE A 204      69.794   8.480   6.494  1.00  0.60           H  
ATOM   3108 2HD1 ILE A 204      68.523   7.670   5.580  1.00  0.60           H  
ATOM   3109 3HD1 ILE A 204      68.252   9.279   6.211  1.00  0.60           H  
ATOM   3110  N   GLY A 205      63.964   7.702   9.560  1.00  0.60           N  
ATOM   3111  CA  GLY A 205      62.518   7.782   9.505  1.00  0.60           C  
ATOM   3112  C   GLY A 205      62.150   8.936   8.595  1.00  0.60           C  
ATOM   3113  O   GLY A 205      62.839   9.955   8.569  1.00  0.60           O  
ATOM   3114  H   GLY A 205      64.488   8.368  10.103  1.00  0.60           H  
ATOM   3115 1HA  GLY A 205      62.102   6.858   9.114  1.00  0.60           H  
ATOM   3116 2HA  GLY A 205      62.112   7.938  10.504  1.00  0.60           H  
ATOM   3117  N   CYS A 206      61.056   8.821   7.881  1.00  0.63           N  
ATOM   3118  CA  CYS A 206      60.640   9.933   7.043  1.00  0.63           C  
ATOM   3119  C   CYS A 206      59.179  10.266   7.299  1.00  0.63           C  
ATOM   3120  O   CYS A 206      58.320   9.383   7.341  1.00  0.63           O  
ATOM   3121  CB  CYS A 206      60.912   9.596   5.579  1.00  0.63           C  
ATOM   3122  SG  CYS A 206      62.678   9.242   5.275  1.00  0.63           S  
ATOM   3123  H   CYS A 206      60.532   7.951   7.893  1.00  0.63           H  
ATOM   3124  HA  CYS A 206      61.231  10.813   7.295  1.00  0.63           H  
ATOM   3125 1HB  CYS A 206      60.331   8.722   5.282  1.00  0.63           H  
ATOM   3126 2HB  CYS A 206      60.615  10.432   4.942  1.00  0.63           H  
ATOM   3127  HG  CYS A 206      63.126  10.438   5.654  1.00  0.63           H  
ATOM   3128  N   PHE A 207      58.908  11.555   7.483  1.00  0.69           N  
ATOM   3129  CA  PHE A 207      57.557  12.032   7.742  1.00  0.69           C  
ATOM   3130  C   PHE A 207      57.172  13.149   6.791  1.00  0.69           C  
ATOM   3131  O   PHE A 207      58.026  13.909   6.330  1.00  0.69           O  
ATOM   3132  CB  PHE A 207      57.439  12.534   9.172  1.00  0.69           C  
ATOM   3133  CG  PHE A 207      57.659  11.522  10.232  1.00  0.69           C  
ATOM   3134  CD1 PHE A 207      58.940  11.220  10.678  1.00  0.69           C  
ATOM   3135  CD2 PHE A 207      56.597  10.905  10.832  1.00  0.69           C  
ATOM   3136  CE1 PHE A 207      59.122  10.309  11.696  1.00  0.69           C  
ATOM   3137  CE2 PHE A 207      56.799  10.015  11.842  1.00  0.69           C  
ATOM   3138  CZ  PHE A 207      58.036   9.721  12.270  1.00  0.69           C  
ATOM   3139  H   PHE A 207      59.674  12.229   7.461  1.00  0.69           H  
ATOM   3140  HA  PHE A 207      56.868  11.206   7.602  1.00  0.69           H  
ATOM   3141 1HB  PHE A 207      58.141  13.284   9.318  1.00  0.69           H  
ATOM   3142 2HB  PHE A 207      56.456  12.978   9.319  1.00  0.69           H  
ATOM   3143  HD1 PHE A 207      59.798  11.711  10.212  1.00  0.69           H  
ATOM   3144  HD2 PHE A 207      55.583  11.132  10.495  1.00  0.69           H  
ATOM   3145  HE1 PHE A 207      60.122  10.062  12.044  1.00  0.69           H  
ATOM   3146  HE2 PHE A 207      55.977   9.529  12.298  1.00  0.69           H  
ATOM   3147  HZ  PHE A 207      58.142   9.010  13.063  1.00  0.69           H  
ATOM   3148  N   SER A 208      55.878  13.282   6.514  1.00  0.77           N  
ATOM   3149  CA  SER A 208      55.417  14.383   5.684  1.00  0.77           C  
ATOM   3150  C   SER A 208      54.555  15.303   6.502  1.00  0.77           C  
ATOM   3151  O   SER A 208      53.930  14.876   7.472  1.00  0.77           O  
ATOM   3152  CB  SER A 208      54.615  13.888   4.506  1.00  0.77           C  
ATOM   3153  OG  SER A 208      53.411  13.297   4.910  1.00  0.77           O  
ATOM   3154  H   SER A 208      55.210  12.627   6.893  1.00  0.77           H  
ATOM   3155  HA  SER A 208      56.270  14.944   5.313  1.00  0.77           H  
ATOM   3156 1HB  SER A 208      54.416  14.721   3.846  1.00  0.77           H  
ATOM   3157 2HB  SER A 208      55.199  13.169   3.955  1.00  0.77           H  
ATOM   3158  HG  SER A 208      53.634  12.703   5.635  1.00  0.77           H  
ATOM   3159  N   PHE A 209      54.489  16.552   6.074  1.00  0.88           N  
ATOM   3160  CA  PHE A 209      53.644  17.539   6.704  1.00  0.88           C  
ATOM   3161  C   PHE A 209      52.586  18.032   5.728  1.00  0.88           C  
ATOM   3162  O   PHE A 209      52.299  19.218   5.659  1.00  0.88           O  
ATOM   3163  CB  PHE A 209      54.443  18.720   7.231  1.00  0.88           C  
ATOM   3164  CG  PHE A 209      55.486  18.345   8.208  1.00  0.88           C  
ATOM   3165  CD1 PHE A 209      56.711  18.948   8.190  1.00  0.88           C  
ATOM   3166  CD2 PHE A 209      55.260  17.365   9.131  1.00  0.88           C  
ATOM   3167  CE1 PHE A 209      57.668  18.587   9.077  1.00  0.88           C  
ATOM   3168  CE2 PHE A 209      56.225  17.005  10.005  1.00  0.88           C  
ATOM   3169  CZ  PHE A 209      57.418  17.620   9.981  1.00  0.88           C  
ATOM   3170  H   PHE A 209      55.046  16.848   5.277  1.00  0.88           H  
ATOM   3171  HA  PHE A 209      53.138  17.075   7.551  1.00  0.88           H  
ATOM   3172 1HB  PHE A 209      54.888  19.273   6.424  1.00  0.88           H  
ATOM   3173 2HB  PHE A 209      53.767  19.374   7.734  1.00  0.88           H  
ATOM   3174  HD1 PHE A 209      56.912  19.725   7.462  1.00  0.88           H  
ATOM   3175  HD2 PHE A 209      54.288  16.865   9.154  1.00  0.88           H  
ATOM   3176  HE1 PHE A 209      58.633  19.066   9.060  1.00  0.88           H  
ATOM   3177  HE2 PHE A 209      56.041  16.227  10.716  1.00  0.88           H  
ATOM   3178  HZ  PHE A 209      58.180  17.337  10.688  1.00  0.88           H  
ATOM   3179  N   TYR A 210      52.001  17.163   4.941  1.00  1.00           N  
ATOM   3180  CA  TYR A 210      50.970  17.677   4.054  1.00  1.00           C  
ATOM   3181  C   TYR A 210      49.669  17.912   4.833  1.00  1.00           C  
ATOM   3182  O   TYR A 210      49.390  17.171   5.778  1.00  1.00           O  
ATOM   3183  CB  TYR A 210      50.707  16.724   2.898  1.00  1.00           C  
ATOM   3184  CG  TYR A 210      51.788  16.706   1.861  1.00  1.00           C  
ATOM   3185  CD1 TYR A 210      52.654  15.631   1.769  1.00  1.00           C  
ATOM   3186  CD2 TYR A 210      51.906  17.774   0.984  1.00  1.00           C  
ATOM   3187  CE1 TYR A 210      53.633  15.619   0.793  1.00  1.00           C  
ATOM   3188  CE2 TYR A 210      52.875  17.761   0.015  1.00  1.00           C  
ATOM   3189  CZ  TYR A 210      53.732  16.693  -0.087  1.00  1.00           C  
ATOM   3190  OH  TYR A 210      54.674  16.685  -1.069  1.00  1.00           O  
ATOM   3191  H   TYR A 210      52.247  16.180   4.976  1.00  1.00           H  
ATOM   3192  HA  TYR A 210      51.342  18.606   3.637  1.00  1.00           H  
ATOM   3193 1HB  TYR A 210      50.596  15.711   3.289  1.00  1.00           H  
ATOM   3194 2HB  TYR A 210      49.768  16.987   2.411  1.00  1.00           H  
ATOM   3195  HD1 TYR A 210      52.555  14.792   2.457  1.00  1.00           H  
ATOM   3196  HD2 TYR A 210      51.226  18.627   1.054  1.00  1.00           H  
ATOM   3197  HE1 TYR A 210      54.311  14.769   0.708  1.00  1.00           H  
ATOM   3198  HE2 TYR A 210      52.959  18.600  -0.680  1.00  1.00           H  
ATOM   3199  HH  TYR A 210      54.501  17.413  -1.679  1.00  1.00           H  
ATOM   3200  N   PRO A 211      48.849  18.908   4.459  1.00  1.09           N  
ATOM   3201  CA  PRO A 211      47.537  19.176   5.021  1.00  1.09           C  
ATOM   3202  C   PRO A 211      46.756  17.882   4.982  1.00  1.09           C  
ATOM   3203  O   PRO A 211      46.885  17.142   4.004  1.00  1.09           O  
ATOM   3204  CB  PRO A 211      46.985  20.226   4.050  1.00  1.09           C  
ATOM   3205  CG  PRO A 211      48.210  20.945   3.554  1.00  1.09           C  
ATOM   3206  CD  PRO A 211      49.269  19.890   3.427  1.00  1.09           C  
ATOM   3207  HA  PRO A 211      47.645  19.562   6.050  1.00  1.09           H  
ATOM   3208 1HB  PRO A 211      46.411  19.740   3.253  1.00  1.09           H  
ATOM   3209 2HB  PRO A 211      46.307  20.902   4.567  1.00  1.09           H  
ATOM   3210 1HG  PRO A 211      48.008  21.471   2.608  1.00  1.09           H  
ATOM   3211 2HG  PRO A 211      48.504  21.717   4.281  1.00  1.09           H  
ATOM   3212 1HD  PRO A 211      49.283  19.452   2.421  1.00  1.09           H  
ATOM   3213 2HD  PRO A 211      50.218  20.385   3.698  1.00  1.09           H  
ATOM   3214  N   THR A 212      45.972  17.617   6.036  1.00  1.13           N  
ATOM   3215  CA  THR A 212      45.210  16.371   6.240  1.00  1.13           C  
ATOM   3216  C   THR A 212      45.931  15.515   7.277  1.00  1.13           C  
ATOM   3217  O   THR A 212      45.300  14.859   8.105  1.00  1.13           O  
ATOM   3218  CB  THR A 212      44.997  15.505   4.982  1.00  1.13           C  
ATOM   3219  OG1 THR A 212      44.297  16.261   3.987  1.00  1.13           O  
ATOM   3220  CG2 THR A 212      44.166  14.260   5.347  1.00  1.13           C  
ATOM   3221  H   THR A 212      45.919  18.311   6.770  1.00  1.13           H  
ATOM   3222  HA  THR A 212      44.233  16.621   6.637  1.00  1.13           H  
ATOM   3223  HB  THR A 212      45.944  15.147   4.595  1.00  1.13           H  
ATOM   3224  HG1 THR A 212      44.732  16.124   3.137  1.00  1.13           H  
ATOM   3225 1HG2 THR A 212      44.016  13.649   4.458  1.00  1.13           H  
ATOM   3226 2HG2 THR A 212      44.699  13.681   6.101  1.00  1.13           H  
ATOM   3227 3HG2 THR A 212      43.205  14.560   5.744  1.00  1.13           H  
ATOM   3228  N   LYS A 213      47.255  15.453   7.192  1.00  1.12           N  
ATOM   3229  CA  LYS A 213      48.022  14.641   8.124  1.00  1.12           C  
ATOM   3230  C   LYS A 213      47.859  15.178   9.540  1.00  1.12           C  
ATOM   3231  O   LYS A 213      47.689  16.385   9.745  1.00  1.12           O  
ATOM   3232  CB  LYS A 213      49.504  14.601   7.741  1.00  1.12           C  
ATOM   3233  CG  LYS A 213      49.803  13.943   6.391  1.00  1.12           C  
ATOM   3234  CD  LYS A 213      49.453  12.450   6.406  1.00  1.12           C  
ATOM   3235  CE  LYS A 213      49.960  11.742   5.153  1.00  1.12           C  
ATOM   3236  NZ  LYS A 213      49.255  12.194   3.933  1.00  1.12           N  
ATOM   3237  H   LYS A 213      47.760  16.014   6.501  1.00  1.12           H  
ATOM   3238  HA  LYS A 213      47.631  13.623   8.104  1.00  1.12           H  
ATOM   3239 1HB  LYS A 213      49.898  15.613   7.703  1.00  1.12           H  
ATOM   3240 2HB  LYS A 213      50.066  14.065   8.504  1.00  1.12           H  
ATOM   3241 1HG  LYS A 213      49.225  14.445   5.610  1.00  1.12           H  
ATOM   3242 2HG  LYS A 213      50.866  14.060   6.162  1.00  1.12           H  
ATOM   3243 1HD  LYS A 213      49.911  11.979   7.279  1.00  1.12           H  
ATOM   3244 2HD  LYS A 213      48.373  12.329   6.475  1.00  1.12           H  
ATOM   3245 1HE  LYS A 213      51.024  11.948   5.040  1.00  1.12           H  
ATOM   3246 2HE  LYS A 213      49.820  10.668   5.268  1.00  1.12           H  
ATOM   3247 1HZ  LYS A 213      49.630  11.706   3.134  1.00  1.12           H  
ATOM   3248 2HZ  LYS A 213      48.270  12.000   4.018  1.00  1.12           H  
ATOM   3249 3HZ  LYS A 213      49.396  13.189   3.819  1.00  1.12           H  
ATOM   3250  N   ASN A 214      47.971  14.284  10.529  1.00  1.08           N  
ATOM   3251  CA  ASN A 214      47.827  14.624  11.953  1.00  1.08           C  
ATOM   3252  C   ASN A 214      48.775  15.770  12.343  1.00  1.08           C  
ATOM   3253  O   ASN A 214      48.452  16.587  13.199  1.00  1.08           O  
ATOM   3254  CB  ASN A 214      48.048  13.368  12.784  1.00  1.08           C  
ATOM   3255  CG  ASN A 214      47.606  13.450  14.228  1.00  1.08           C  
ATOM   3256  OD1 ASN A 214      46.419  13.642  14.499  1.00  1.08           O  
ATOM   3257  ND2 ASN A 214      48.511  13.262  15.137  1.00  1.08           N  
ATOM   3258  H   ASN A 214      48.120  13.314  10.280  1.00  1.08           H  
ATOM   3259  HA  ASN A 214      46.810  14.980  12.122  1.00  1.08           H  
ATOM   3260 1HB  ASN A 214      47.497  12.559  12.313  1.00  1.08           H  
ATOM   3261 2HB  ASN A 214      49.105  13.101  12.760  1.00  1.08           H  
ATOM   3262 1HD2 ASN A 214      48.277  13.271  16.115  1.00  1.08           H  
ATOM   3263 2HD2 ASN A 214      49.455  13.088  14.865  1.00  1.08           H  
ATOM   3264  N   LEU A 215      49.927  15.842  11.679  1.00  1.04           N  
ATOM   3265  CA  LEU A 215      50.901  16.901  11.895  1.00  1.04           C  
ATOM   3266  C   LEU A 215      51.171  17.605  10.578  1.00  1.04           C  
ATOM   3267  O   LEU A 215      52.302  17.961  10.268  1.00  1.04           O  
ATOM   3268  CB  LEU A 215      52.220  16.360  12.453  1.00  1.04           C  
ATOM   3269  CG  LEU A 215      53.316  17.412  12.627  1.00  1.04           C  
ATOM   3270  CD1 LEU A 215      52.871  18.533  13.585  1.00  1.04           C  
ATOM   3271  CD2 LEU A 215      54.528  16.746  13.121  1.00  1.04           C  
ATOM   3272  H   LEU A 215      50.124  15.139  10.985  1.00  1.04           H  
ATOM   3273  HA  LEU A 215      50.488  17.627  12.594  1.00  1.04           H  
ATOM   3274 1HB  LEU A 215      52.055  15.870  13.394  1.00  1.04           H  
ATOM   3275 2HB  LEU A 215      52.601  15.616  11.754  1.00  1.04           H  
ATOM   3276  HG  LEU A 215      53.529  17.842  11.670  1.00  1.04           H  
ATOM   3277 1HD1 LEU A 215      53.663  19.274  13.684  1.00  1.04           H  
ATOM   3278 2HD1 LEU A 215      51.984  19.009  13.177  1.00  1.04           H  
ATOM   3279 3HD1 LEU A 215      52.641  18.142  14.556  1.00  1.04           H  
ATOM   3280 1HD2 LEU A 215      55.321  17.480  13.205  1.00  1.04           H  
ATOM   3281 2HD2 LEU A 215      54.355  16.288  14.075  1.00  1.04           H  
ATOM   3282 3HD2 LEU A 215      54.793  15.983  12.421  1.00  1.04           H  
ATOM   3283  N   GLY A 216      50.120  17.821   9.802  1.00  0.99           N  
ATOM   3284  CA  GLY A 216      50.262  18.520   8.537  1.00  0.99           C  
ATOM   3285  C   GLY A 216      50.608  19.992   8.737  1.00  0.99           C  
ATOM   3286  O   GLY A 216      50.262  20.593   9.754  1.00  0.99           O  
ATOM   3287  H   GLY A 216      49.201  17.468  10.068  1.00  0.99           H  
ATOM   3288 1HA  GLY A 216      51.025  18.036   7.946  1.00  0.99           H  
ATOM   3289 2HA  GLY A 216      49.332  18.436   7.977  1.00  0.99           H  
ATOM   3290  N   ALA A 217      51.274  20.574   7.762  1.00  0.96           N  
ATOM   3291  CA  ALA A 217      51.636  21.981   7.692  1.00  0.96           C  
ATOM   3292  C   ALA A 217      50.474  22.698   7.022  1.00  0.96           C  
ATOM   3293  O   ALA A 217      49.480  22.052   6.683  1.00  0.96           O  
ATOM   3294  CB  ALA A 217      52.952  22.155   6.942  1.00  0.96           C  
ATOM   3295  H   ALA A 217      51.553  20.010   6.979  1.00  0.96           H  
ATOM   3296  HA  ALA A 217      51.747  22.377   8.700  1.00  0.96           H  
ATOM   3297 1HB  ALA A 217      53.210  23.178   6.887  1.00  0.96           H  
ATOM   3298 2HB  ALA A 217      53.733  21.630   7.451  1.00  0.96           H  
ATOM   3299 3HB  ALA A 217      52.855  21.757   5.943  1.00  0.96           H  
ATOM   3300  N   TYR A 218      50.501  24.027   6.949  1.00  0.92           N  
ATOM   3301  CA  TYR A 218      49.423  24.704   6.236  1.00  0.92           C  
ATOM   3302  C   TYR A 218      49.712  24.510   4.753  1.00  0.92           C  
ATOM   3303  O   TYR A 218      48.827  24.211   3.947  1.00  0.92           O  
ATOM   3304  CB  TYR A 218      49.317  26.172   6.623  1.00  0.92           C  
ATOM   3305  CG  TYR A 218      48.145  26.888   6.010  1.00  0.92           C  
ATOM   3306  CD1 TYR A 218      46.883  26.698   6.554  1.00  0.92           C  
ATOM   3307  CD2 TYR A 218      48.312  27.722   4.919  1.00  0.92           C  
ATOM   3308  CE1 TYR A 218      45.789  27.332   6.018  1.00  0.92           C  
ATOM   3309  CE2 TYR A 218      47.213  28.366   4.374  1.00  0.92           C  
ATOM   3310  CZ  TYR A 218      45.954  28.172   4.920  1.00  0.92           C  
ATOM   3311  OH  TYR A 218      44.861  28.810   4.378  1.00  0.92           O  
ATOM   3312  H   TYR A 218      51.321  24.556   7.237  1.00  0.92           H  
ATOM   3313  HA  TYR A 218      48.479  24.216   6.457  1.00  0.92           H  
ATOM   3314 1HB  TYR A 218      49.192  26.225   7.694  1.00  0.92           H  
ATOM   3315 2HB  TYR A 218      50.233  26.699   6.354  1.00  0.92           H  
ATOM   3316  HD1 TYR A 218      46.763  26.046   7.408  1.00  0.92           H  
ATOM   3317  HD2 TYR A 218      49.304  27.869   4.492  1.00  0.92           H  
ATOM   3318  HE1 TYR A 218      44.801  27.176   6.453  1.00  0.92           H  
ATOM   3319  HE2 TYR A 218      47.338  29.023   3.514  1.00  0.92           H  
ATOM   3320  HH  TYR A 218      45.142  29.350   3.636  1.00  0.92           H  
ATOM   3321  N   GLY A 219      50.978  24.728   4.412  1.00  0.87           N  
ATOM   3322  CA  GLY A 219      51.504  24.562   3.066  1.00  0.87           C  
ATOM   3323  C   GLY A 219      52.239  23.224   3.006  1.00  0.87           C  
ATOM   3324  O   GLY A 219      51.940  22.323   3.780  1.00  0.87           O  
ATOM   3325  H   GLY A 219      51.620  24.992   5.155  1.00  0.87           H  
ATOM   3326 1HA  GLY A 219      50.693  24.580   2.338  1.00  0.87           H  
ATOM   3327 2HA  GLY A 219      52.188  25.376   2.831  1.00  0.87           H  
ATOM   3328  N   ASP A 220      53.177  23.079   2.076  1.00  0.82           N  
ATOM   3329  CA  ASP A 220      53.925  21.826   1.948  1.00  0.82           C  
ATOM   3330  C   ASP A 220      55.078  21.733   2.960  1.00  0.82           C  
ATOM   3331  O   ASP A 220      55.596  22.757   3.419  1.00  0.82           O  
ATOM   3332  CB  ASP A 220      54.444  21.666   0.522  1.00  0.82           C  
ATOM   3333  CG  ASP A 220      53.312  21.452  -0.476  1.00  0.82           C  
ATOM   3334  OD1 ASP A 220      52.216  21.172  -0.043  1.00  0.82           O  
ATOM   3335  OD2 ASP A 220      53.541  21.568  -1.654  1.00  0.82           O  
ATOM   3336  H   ASP A 220      53.387  23.847   1.454  1.00  0.82           H  
ATOM   3337  HA  ASP A 220      53.243  20.998   2.152  1.00  0.82           H  
ATOM   3338 1HB  ASP A 220      55.016  22.548   0.237  1.00  0.82           H  
ATOM   3339 2HB  ASP A 220      55.123  20.811   0.477  1.00  0.82           H  
ATOM   3340  N   GLY A 221      55.496  20.505   3.269  1.00  0.75           N  
ATOM   3341  CA  GLY A 221      56.640  20.269   4.150  1.00  0.75           C  
ATOM   3342  C   GLY A 221      56.815  18.788   4.495  1.00  0.75           C  
ATOM   3343  O   GLY A 221      55.966  17.959   4.145  1.00  0.75           O  
ATOM   3344  H   GLY A 221      55.007  19.719   2.871  1.00  0.75           H  
ATOM   3345 1HA  GLY A 221      57.546  20.659   3.703  1.00  0.75           H  
ATOM   3346 2HA  GLY A 221      56.492  20.832   5.069  1.00  0.75           H  
ATOM   3347  N   GLY A 222      57.899  18.483   5.212  1.00  0.69           N  
ATOM   3348  CA  GLY A 222      58.227  17.128   5.691  1.00  0.69           C  
ATOM   3349  C   GLY A 222      59.484  17.132   6.567  1.00  0.69           C  
ATOM   3350  O   GLY A 222      60.033  18.197   6.867  1.00  0.69           O  
ATOM   3351  H   GLY A 222      58.562  19.237   5.378  1.00  0.69           H  
ATOM   3352 1HA  GLY A 222      57.397  16.735   6.273  1.00  0.69           H  
ATOM   3353 2HA  GLY A 222      58.375  16.460   4.843  1.00  0.69           H  
ATOM   3354  N   ILE A 223      59.925  15.952   7.006  1.00  0.65           N  
ATOM   3355  CA  ILE A 223      61.113  15.841   7.867  1.00  0.65           C  
ATOM   3356  C   ILE A 223      61.817  14.475   7.829  1.00  0.65           C  
ATOM   3357  O   ILE A 223      61.174  13.426   7.701  1.00  0.65           O  
ATOM   3358  CB  ILE A 223      60.716  16.253   9.293  1.00  0.65           C  
ATOM   3359  CG1 ILE A 223      61.861  16.336  10.246  1.00  0.65           C  
ATOM   3360  CG2 ILE A 223      59.793  15.292   9.773  1.00  0.65           C  
ATOM   3361  CD1 ILE A 223      61.546  17.149  11.464  1.00  0.65           C  
ATOM   3362  H   ILE A 223      59.406  15.118   6.740  1.00  0.65           H  
ATOM   3363  HA  ILE A 223      61.839  16.572   7.515  1.00  0.65           H  
ATOM   3364  HB  ILE A 223      60.255  17.227   9.272  1.00  0.65           H  
ATOM   3365 1HG1 ILE A 223      62.116  15.328  10.569  1.00  0.65           H  
ATOM   3366 2HG1 ILE A 223      62.667  16.738   9.785  1.00  0.65           H  
ATOM   3367 1HG2 ILE A 223      59.493  15.584  10.743  1.00  0.65           H  
ATOM   3368 2HG2 ILE A 223      58.943  15.278   9.103  1.00  0.65           H  
ATOM   3369 3HG2 ILE A 223      60.269  14.313   9.808  1.00  0.65           H  
ATOM   3370 1HD1 ILE A 223      62.395  17.162  12.141  1.00  0.65           H  
ATOM   3371 2HD1 ILE A 223      61.319  18.163  11.163  1.00  0.65           H  
ATOM   3372 3HD1 ILE A 223      60.703  16.731  11.946  1.00  0.65           H  
ATOM   3373  N   VAL A 224      63.150  14.487   7.948  1.00  0.62           N  
ATOM   3374  CA  VAL A 224      63.908  13.233   7.995  1.00  0.62           C  
ATOM   3375  C   VAL A 224      64.467  13.064   9.386  1.00  0.62           C  
ATOM   3376  O   VAL A 224      64.955  14.007  10.000  1.00  0.62           O  
ATOM   3377  CB  VAL A 224      65.027  13.168   6.976  1.00  0.62           C  
ATOM   3378  CG1 VAL A 224      65.709  11.902   7.091  1.00  0.62           C  
ATOM   3379  CG2 VAL A 224      64.466  13.255   5.677  1.00  0.62           C  
ATOM   3380  H   VAL A 224      63.627  15.385   8.025  1.00  0.62           H  
ATOM   3381  HA  VAL A 224      63.232  12.402   7.805  1.00  0.62           H  
ATOM   3382  HB  VAL A 224      65.741  13.955   7.164  1.00  0.62           H  
ATOM   3383 1HG1 VAL A 224      66.487  11.828   6.348  1.00  0.62           H  
ATOM   3384 2HG1 VAL A 224      66.140  11.782   8.075  1.00  0.62           H  
ATOM   3385 3HG1 VAL A 224      64.964  11.138   6.913  1.00  0.62           H  
ATOM   3386 1HG2 VAL A 224      65.253  13.188   4.921  1.00  0.62           H  
ATOM   3387 2HG2 VAL A 224      63.775  12.425   5.569  1.00  0.62           H  
ATOM   3388 3HG2 VAL A 224      63.933  14.183   5.573  1.00  0.62           H  
ATOM   3389  N   VAL A 225      64.293  11.873   9.904  1.00  0.62           N  
ATOM   3390  CA  VAL A 225      64.596  11.523  11.265  1.00  0.62           C  
ATOM   3391  C   VAL A 225      65.650  10.446  11.456  1.00  0.62           C  
ATOM   3392  O   VAL A 225      65.660   9.450  10.749  1.00  0.62           O  
ATOM   3393  CB  VAL A 225      63.291  11.073  11.868  1.00  0.62           C  
ATOM   3394  CG1 VAL A 225      63.491  10.661  13.204  1.00  0.62           C  
ATOM   3395  CG2 VAL A 225      62.313  12.203  11.772  1.00  0.62           C  
ATOM   3396  H   VAL A 225      63.882  11.158   9.317  1.00  0.62           H  
ATOM   3397  HA  VAL A 225      64.931  12.422  11.771  1.00  0.62           H  
ATOM   3398  HB  VAL A 225      62.913  10.219  11.322  1.00  0.62           H  
ATOM   3399 1HG1 VAL A 225      62.567  10.339  13.586  1.00  0.62           H  
ATOM   3400 2HG1 VAL A 225      64.194   9.836  13.249  1.00  0.62           H  
ATOM   3401 3HG1 VAL A 225      63.867  11.501  13.771  1.00  0.62           H  
ATOM   3402 1HG2 VAL A 225      61.396  11.882  12.195  1.00  0.62           H  
ATOM   3403 2HG2 VAL A 225      62.699  13.059  12.324  1.00  0.62           H  
ATOM   3404 3HG2 VAL A 225      62.149  12.482  10.735  1.00  0.62           H  
ATOM   3405  N   THR A 226      66.563  10.633  12.394  1.00  0.62           N  
ATOM   3406  CA  THR A 226      67.549   9.580  12.610  1.00  0.62           C  
ATOM   3407  C   THR A 226      68.108   9.532  14.023  1.00  0.62           C  
ATOM   3408  O   THR A 226      68.007  10.484  14.799  1.00  0.62           O  
ATOM   3409  CB  THR A 226      68.715   9.673  11.610  1.00  0.62           C  
ATOM   3410  OG1 THR A 226      69.550   8.510  11.756  1.00  0.62           O  
ATOM   3411  CG2 THR A 226      69.529  10.905  11.848  1.00  0.62           C  
ATOM   3412  H   THR A 226      66.523  11.474  12.973  1.00  0.62           H  
ATOM   3413  HA  THR A 226      67.055   8.619  12.434  1.00  0.62           H  
ATOM   3414  HB  THR A 226      68.322   9.694  10.595  1.00  0.62           H  
ATOM   3415  HG1 THR A 226      69.059   7.726  11.409  1.00  0.62           H  
ATOM   3416 1HG2 THR A 226      70.338  10.931  11.132  1.00  0.62           H  
ATOM   3417 2HG2 THR A 226      68.902  11.787  11.724  1.00  0.62           H  
ATOM   3418 3HG2 THR A 226      69.938  10.884  12.857  1.00  0.62           H  
ATOM   3419  N   ASN A 227      68.681   8.385  14.380  1.00  0.63           N  
ATOM   3420  CA  ASN A 227      69.387   8.294  15.650  1.00  0.63           C  
ATOM   3421  C   ASN A 227      70.901   8.312  15.427  1.00  0.63           C  
ATOM   3422  O   ASN A 227      71.685   8.229  16.373  1.00  0.63           O  
ATOM   3423  CB  ASN A 227      68.986   7.060  16.426  1.00  0.63           C  
ATOM   3424  CG  ASN A 227      67.546   7.065  16.882  1.00  0.63           C  
ATOM   3425  OD1 ASN A 227      66.943   8.082  17.292  1.00  0.63           O  
ATOM   3426  ND2 ASN A 227      66.977   5.879  16.817  1.00  0.63           N  
ATOM   3427  H   ASN A 227      68.683   7.604  13.734  1.00  0.63           H  
ATOM   3428  HA  ASN A 227      69.134   9.152  16.240  1.00  0.63           H  
ATOM   3429 1HB  ASN A 227      69.150   6.178  15.804  1.00  0.63           H  
ATOM   3430 2HB  ASN A 227      69.626   6.964  17.302  1.00  0.63           H  
ATOM   3431 1HD2 ASN A 227      66.008   5.717  17.086  1.00  0.63           H  
ATOM   3432 2HD2 ASN A 227      67.502   5.095  16.483  1.00  0.63           H  
ATOM   3433  N   ASP A 228      71.297   8.406  14.158  1.00  0.63           N  
ATOM   3434  CA  ASP A 228      72.691   8.379  13.742  1.00  0.63           C  
ATOM   3435  C   ASP A 228      73.191   9.779  13.412  1.00  0.63           C  
ATOM   3436  O   ASP A 228      72.743  10.393  12.441  1.00  0.63           O  
ATOM   3437  CB  ASP A 228      72.853   7.421  12.560  1.00  0.63           C  
ATOM   3438  CG  ASP A 228      74.291   7.197  12.091  1.00  0.63           C  
ATOM   3439  OD1 ASP A 228      75.134   8.046  12.302  1.00  0.63           O  
ATOM   3440  OD2 ASP A 228      74.535   6.158  11.520  1.00  0.63           O  
ATOM   3441  H   ASP A 228      70.597   8.483  13.425  1.00  0.63           H  
ATOM   3442  HA  ASP A 228      73.290   7.993  14.568  1.00  0.63           H  
ATOM   3443 1HB  ASP A 228      72.416   6.455  12.815  1.00  0.63           H  
ATOM   3444 2HB  ASP A 228      72.282   7.813  11.733  1.00  0.63           H  
ATOM   3445  N   ASP A 229      74.109  10.294  14.224  1.00  0.64           N  
ATOM   3446  CA  ASP A 229      74.609  11.650  14.032  1.00  0.64           C  
ATOM   3447  C   ASP A 229      75.341  11.834  12.698  1.00  0.64           C  
ATOM   3448  O   ASP A 229      75.469  12.960  12.207  1.00  0.64           O  
ATOM   3449  CB  ASP A 229      75.541  12.037  15.181  1.00  0.64           C  
ATOM   3450  CG  ASP A 229      76.769  11.120  15.329  1.00  0.64           C  
ATOM   3451  OD1 ASP A 229      76.580   9.942  15.533  1.00  0.64           O  
ATOM   3452  OD2 ASP A 229      77.874  11.613  15.270  1.00  0.64           O  
ATOM   3453  H   ASP A 229      74.453   9.733  14.991  1.00  0.64           H  
ATOM   3454  HA  ASP A 229      73.757  12.326  14.047  1.00  0.64           H  
ATOM   3455 1HB  ASP A 229      75.877  13.064  15.043  1.00  0.64           H  
ATOM   3456 2HB  ASP A 229      74.989  11.997  16.108  1.00  0.64           H  
ATOM   3457  N   GLU A 230      75.826  10.745  12.090  1.00  0.64           N  
ATOM   3458  CA  GLU A 230      76.506  10.894  10.815  1.00  0.64           C  
ATOM   3459  C   GLU A 230      75.457  11.165   9.761  1.00  0.64           C  
ATOM   3460  O   GLU A 230      75.596  12.081   8.944  1.00  0.64           O  
ATOM   3461  CB  GLU A 230      77.334   9.657  10.446  1.00  0.64           C  
ATOM   3462  CG  GLU A 230      78.080   9.794   9.116  1.00  0.64           C  
ATOM   3463  CD  GLU A 230      78.998   8.634   8.780  1.00  0.64           C  
ATOM   3464  OE1 GLU A 230      79.609   8.090   9.659  1.00  0.64           O  
ATOM   3465  OE2 GLU A 230      79.078   8.301   7.616  1.00  0.64           O  
ATOM   3466  H   GLU A 230      75.682   9.807  12.484  1.00  0.64           H  
ATOM   3467  HA  GLU A 230      77.173  11.755  10.869  1.00  0.64           H  
ATOM   3468 1HB  GLU A 230      78.060   9.456  11.236  1.00  0.64           H  
ATOM   3469 2HB  GLU A 230      76.678   8.788  10.377  1.00  0.64           H  
ATOM   3470 1HG  GLU A 230      77.330   9.876   8.335  1.00  0.64           H  
ATOM   3471 2HG  GLU A 230      78.657  10.718   9.126  1.00  0.64           H  
ATOM   3472  N   LEU A 231      74.380  10.382   9.792  1.00  0.63           N  
ATOM   3473  CA  LEU A 231      73.331  10.572   8.811  1.00  0.63           C  
ATOM   3474  C   LEU A 231      72.698  11.932   9.015  1.00  0.63           C  
ATOM   3475  O   LEU A 231      72.402  12.623   8.046  1.00  0.63           O  
ATOM   3476  CB  LEU A 231      72.287   9.456   8.900  1.00  0.63           C  
ATOM   3477  CG  LEU A 231      72.810   8.088   8.448  1.00  0.63           C  
ATOM   3478  CD1 LEU A 231      71.764   7.002   8.716  1.00  0.63           C  
ATOM   3479  CD2 LEU A 231      73.160   8.177   6.959  1.00  0.63           C  
ATOM   3480  H   LEU A 231      74.301   9.659  10.503  1.00  0.63           H  
ATOM   3481  HA  LEU A 231      73.778  10.542   7.819  1.00  0.63           H  
ATOM   3482 1HB  LEU A 231      71.955   9.368   9.935  1.00  0.63           H  
ATOM   3483 2HB  LEU A 231      71.427   9.720   8.283  1.00  0.63           H  
ATOM   3484  HG  LEU A 231      73.709   7.835   9.022  1.00  0.63           H  
ATOM   3485 1HD1 LEU A 231      72.150   6.036   8.396  1.00  0.63           H  
ATOM   3486 2HD1 LEU A 231      71.528   6.957   9.772  1.00  0.63           H  
ATOM   3487 3HD1 LEU A 231      70.881   7.231   8.173  1.00  0.63           H  
ATOM   3488 1HD2 LEU A 231      73.554   7.221   6.622  1.00  0.63           H  
ATOM   3489 2HD2 LEU A 231      72.269   8.426   6.380  1.00  0.63           H  
ATOM   3490 3HD2 LEU A 231      73.913   8.947   6.805  1.00  0.63           H  
ATOM   3491  N   ALA A 232      72.536  12.352  10.276  1.00  0.62           N  
ATOM   3492  CA  ALA A 232      71.939  13.652  10.542  1.00  0.62           C  
ATOM   3493  C   ALA A 232      72.774  14.770   9.930  1.00  0.62           C  
ATOM   3494  O   ALA A 232      72.247  15.692   9.301  1.00  0.62           O  
ATOM   3495  CB  ALA A 232      71.813  13.880  12.033  1.00  0.62           C  
ATOM   3496  H   ALA A 232      72.795  11.741  11.052  1.00  0.62           H  
ATOM   3497  HA  ALA A 232      70.953  13.668  10.087  1.00  0.62           H  
ATOM   3498 1HB  ALA A 232      71.345  14.843  12.220  1.00  0.62           H  
ATOM   3499 2HB  ALA A 232      71.214  13.094  12.471  1.00  0.62           H  
ATOM   3500 3HB  ALA A 232      72.801  13.868  12.483  1.00  0.62           H  
ATOM   3501  N   ASN A 233      74.098  14.671  10.045  1.00  0.61           N  
ATOM   3502  CA  ASN A 233      74.931  15.707   9.467  1.00  0.61           C  
ATOM   3503  C   ASN A 233      74.865  15.687   7.943  1.00  0.61           C  
ATOM   3504  O   ASN A 233      74.788  16.744   7.299  1.00  0.61           O  
ATOM   3505  CB  ASN A 233      76.353  15.558   9.965  1.00  0.61           C  
ATOM   3506  CG  ASN A 233      76.489  15.994  11.399  1.00  0.61           C  
ATOM   3507  OD1 ASN A 233      75.666  16.770  11.906  1.00  0.61           O  
ATOM   3508  ND2 ASN A 233      77.507  15.515  12.066  1.00  0.61           N  
ATOM   3509  H   ASN A 233      74.530  13.910  10.574  1.00  0.61           H  
ATOM   3510  HA  ASN A 233      74.553  16.672   9.797  1.00  0.61           H  
ATOM   3511 1HB  ASN A 233      76.653  14.509   9.885  1.00  0.61           H  
ATOM   3512 2HB  ASN A 233      77.026  16.146   9.342  1.00  0.61           H  
ATOM   3513 1HD2 ASN A 233      77.639  15.768  13.023  1.00  0.61           H  
ATOM   3514 2HD2 ASN A 233      78.143  14.885  11.624  1.00  0.61           H  
ATOM   3515  N   LYS A 234      74.832  14.493   7.342  1.00  0.61           N  
ATOM   3516  CA  LYS A 234      74.759  14.407   5.888  1.00  0.61           C  
ATOM   3517  C   LYS A 234      73.437  14.977   5.402  1.00  0.61           C  
ATOM   3518  O   LYS A 234      73.390  15.726   4.437  1.00  0.61           O  
ATOM   3519  CB  LYS A 234      74.933  12.962   5.416  1.00  0.61           C  
ATOM   3520  CG  LYS A 234      76.353  12.423   5.592  1.00  0.61           C  
ATOM   3521  CD  LYS A 234      76.472  10.969   5.151  1.00  0.61           C  
ATOM   3522  CE  LYS A 234      77.912  10.469   5.298  1.00  0.61           C  
ATOM   3523  NZ  LYS A 234      78.037   9.017   4.981  1.00  0.61           N  
ATOM   3524  H   LYS A 234      74.893  13.639   7.902  1.00  0.61           H  
ATOM   3525  HA  LYS A 234      75.561  15.011   5.463  1.00  0.61           H  
ATOM   3526 1HB  LYS A 234      74.257  12.316   5.983  1.00  0.61           H  
ATOM   3527 2HB  LYS A 234      74.662  12.881   4.363  1.00  0.61           H  
ATOM   3528 1HG  LYS A 234      77.047  13.035   5.033  1.00  0.61           H  
ATOM   3529 2HG  LYS A 234      76.621  12.491   6.645  1.00  0.61           H  
ATOM   3530 1HD  LYS A 234      75.822  10.352   5.775  1.00  0.61           H  
ATOM   3531 2HD  LYS A 234      76.154  10.863   4.113  1.00  0.61           H  
ATOM   3532 1HE  LYS A 234      78.554  11.030   4.627  1.00  0.61           H  
ATOM   3533 2HE  LYS A 234      78.242  10.637   6.319  1.00  0.61           H  
ATOM   3534 1HZ  LYS A 234      79.007   8.730   5.097  1.00  0.61           H  
ATOM   3535 2HZ  LYS A 234      77.454   8.485   5.617  1.00  0.61           H  
ATOM   3536 3HZ  LYS A 234      77.744   8.845   4.031  1.00  0.61           H  
ATOM   3537  N   LEU A 235      72.367  14.675   6.119  1.00  0.61           N  
ATOM   3538  CA  LEU A 235      71.046  15.165   5.787  1.00  0.61           C  
ATOM   3539  C   LEU A 235      70.934  16.693   5.882  1.00  0.61           C  
ATOM   3540  O   LEU A 235      70.397  17.345   4.973  1.00  0.61           O  
ATOM   3541  CB  LEU A 235      70.066  14.464   6.723  1.00  0.61           C  
ATOM   3542  CG  LEU A 235      69.786  12.999   6.436  1.00  0.61           C  
ATOM   3543  CD1 LEU A 235      69.073  12.382   7.638  1.00  0.61           C  
ATOM   3544  CD2 LEU A 235      68.906  12.923   5.183  1.00  0.61           C  
ATOM   3545  H   LEU A 235      72.465  14.053   6.919  1.00  0.61           H  
ATOM   3546  HA  LEU A 235      70.827  14.869   4.762  1.00  0.61           H  
ATOM   3547 1HB  LEU A 235      70.512  14.488   7.708  1.00  0.61           H  
ATOM   3548 2HB  LEU A 235      69.138  14.989   6.763  1.00  0.61           H  
ATOM   3549  HG  LEU A 235      70.711  12.461   6.265  1.00  0.61           H  
ATOM   3550 1HD1 LEU A 235      68.851  11.335   7.440  1.00  0.61           H  
ATOM   3551 2HD1 LEU A 235      69.711  12.450   8.512  1.00  0.61           H  
ATOM   3552 3HD1 LEU A 235      68.163  12.925   7.826  1.00  0.61           H  
ATOM   3553 1HD2 LEU A 235      68.691  11.888   4.964  1.00  0.61           H  
ATOM   3554 2HD2 LEU A 235      67.976  13.458   5.349  1.00  0.61           H  
ATOM   3555 3HD2 LEU A 235      69.431  13.369   4.338  1.00  0.61           H  
ATOM   3556  N   ARG A 236      71.501  17.304   6.923  1.00  0.61           N  
ATOM   3557  CA  ARG A 236      71.431  18.763   7.009  1.00  0.61           C  
ATOM   3558  C   ARG A 236      72.205  19.392   5.856  1.00  0.61           C  
ATOM   3559  O   ARG A 236      71.753  20.371   5.239  1.00  0.61           O  
ATOM   3560  CB  ARG A 236      72.009  19.276   8.323  1.00  0.61           C  
ATOM   3561  CG  ARG A 236      71.189  18.964   9.541  1.00  0.61           C  
ATOM   3562  CD  ARG A 236      71.725  19.560  10.757  1.00  0.61           C  
ATOM   3563  NE  ARG A 236      70.962  19.131  11.911  1.00  0.61           N  
ATOM   3564  CZ  ARG A 236      69.779  19.662  12.283  1.00  0.61           C  
ATOM   3565  NH1 ARG A 236      69.241  20.636  11.582  1.00  0.61           N  
ATOM   3566  NH2 ARG A 236      69.155  19.197  13.346  1.00  0.61           N  
ATOM   3567  H   ARG A 236      71.939  16.758   7.668  1.00  0.61           H  
ATOM   3568  HA  ARG A 236      70.389  19.070   6.938  1.00  0.61           H  
ATOM   3569 1HB  ARG A 236      72.991  18.826   8.478  1.00  0.61           H  
ATOM   3570 2HB  ARG A 236      72.145  20.358   8.273  1.00  0.61           H  
ATOM   3571 1HG  ARG A 236      70.172  19.308   9.402  1.00  0.61           H  
ATOM   3572 2HG  ARG A 236      71.201  17.900   9.702  1.00  0.61           H  
ATOM   3573 1HD  ARG A 236      72.760  19.241  10.887  1.00  0.61           H  
ATOM   3574 2HD  ARG A 236      71.677  20.649  10.692  1.00  0.61           H  
ATOM   3575  HE  ARG A 236      71.343  18.380  12.472  1.00  0.61           H  
ATOM   3576 1HH1 ARG A 236      69.708  20.993  10.764  1.00  0.61           H  
ATOM   3577 2HH1 ARG A 236      68.326  21.028  11.865  1.00  0.61           H  
ATOM   3578 1HH2 ARG A 236      69.560  18.448  13.884  1.00  0.61           H  
ATOM   3579 2HH2 ARG A 236      68.256  19.593  13.617  1.00  0.61           H  
ATOM   3580  N   THR A 237      73.349  18.780   5.550  1.00  0.62           N  
ATOM   3581  CA  THR A 237      74.239  19.236   4.504  1.00  0.62           C  
ATOM   3582  C   THR A 237      73.554  19.144   3.137  1.00  0.62           C  
ATOM   3583  O   THR A 237      73.550  20.111   2.379  1.00  0.62           O  
ATOM   3584  CB  THR A 237      75.525  18.380   4.565  1.00  0.62           C  
ATOM   3585  OG1 THR A 237      76.140  18.554   5.853  1.00  0.62           O  
ATOM   3586  CG2 THR A 237      76.496  18.747   3.505  1.00  0.62           C  
ATOM   3587  H   THR A 237      73.649  17.976   6.096  1.00  0.62           H  
ATOM   3588  HA  THR A 237      74.498  20.279   4.693  1.00  0.62           H  
ATOM   3589  HB  THR A 237      75.266  17.340   4.438  1.00  0.62           H  
ATOM   3590  HG1 THR A 237      75.626  18.042   6.518  1.00  0.62           H  
ATOM   3591 1HG2 THR A 237      77.375  18.119   3.591  1.00  0.62           H  
ATOM   3592 2HG2 THR A 237      76.039  18.601   2.543  1.00  0.62           H  
ATOM   3593 3HG2 THR A 237      76.784  19.762   3.613  1.00  0.62           H  
ATOM   3594  N   LEU A 238      72.904  18.013   2.862  1.00  0.64           N  
ATOM   3595  CA  LEU A 238      72.203  17.783   1.610  1.00  0.64           C  
ATOM   3596  C   LEU A 238      71.054  18.773   1.395  1.00  0.64           C  
ATOM   3597  O   LEU A 238      70.790  19.173   0.263  1.00  0.64           O  
ATOM   3598  CB  LEU A 238      71.693  16.348   1.547  1.00  0.64           C  
ATOM   3599  CG  LEU A 238      72.755  15.259   1.399  1.00  0.64           C  
ATOM   3600  CD1 LEU A 238      72.091  13.878   1.585  1.00  0.64           C  
ATOM   3601  CD2 LEU A 238      73.388  15.417   0.039  1.00  0.64           C  
ATOM   3602  H   LEU A 238      72.937  17.258   3.546  1.00  0.64           H  
ATOM   3603  HA  LEU A 238      72.918  17.919   0.797  1.00  0.64           H  
ATOM   3604 1HB  LEU A 238      71.110  16.144   2.452  1.00  0.64           H  
ATOM   3605 2HB  LEU A 238      71.045  16.271   0.688  1.00  0.64           H  
ATOM   3606  HG  LEU A 238      73.532  15.365   2.142  1.00  0.64           H  
ATOM   3607 1HD1 LEU A 238      72.829  13.090   1.468  1.00  0.64           H  
ATOM   3608 2HD1 LEU A 238      71.655  13.821   2.584  1.00  0.64           H  
ATOM   3609 3HD1 LEU A 238      71.306  13.744   0.853  1.00  0.64           H  
ATOM   3610 1HD2 LEU A 238      74.144  14.652  -0.104  1.00  0.64           H  
ATOM   3611 2HD2 LEU A 238      72.634  15.321  -0.728  1.00  0.64           H  
ATOM   3612 3HD2 LEU A 238      73.839  16.400  -0.026  1.00  0.64           H  
ATOM   3613  N   ARG A 239      70.387  19.185   2.473  1.00  0.67           N  
ATOM   3614  CA  ARG A 239      69.312  20.168   2.319  1.00  0.67           C  
ATOM   3615  C   ARG A 239      69.817  21.556   2.034  1.00  0.67           C  
ATOM   3616  O   ARG A 239      69.262  22.279   1.202  1.00  0.67           O  
ATOM   3617  CB  ARG A 239      68.505  20.276   3.570  1.00  0.67           C  
ATOM   3618  CG  ARG A 239      67.689  19.174   3.828  1.00  0.67           C  
ATOM   3619  CD  ARG A 239      67.116  19.297   5.084  1.00  0.67           C  
ATOM   3620  NE  ARG A 239      66.223  18.277   5.289  1.00  0.67           N  
ATOM   3621  CZ  ARG A 239      66.584  17.025   5.407  1.00  0.67           C  
ATOM   3622  NH1 ARG A 239      67.815  16.710   5.296  1.00  0.67           N  
ATOM   3623  NH2 ARG A 239      65.724  16.110   5.602  1.00  0.67           N  
ATOM   3624  H   ARG A 239      70.597  18.796   3.391  1.00  0.67           H  
ATOM   3625  HA  ARG A 239      68.660  19.846   1.504  1.00  0.67           H  
ATOM   3626 1HB  ARG A 239      69.166  20.406   4.429  1.00  0.67           H  
ATOM   3627 2HB  ARG A 239      67.864  21.140   3.511  1.00  0.67           H  
ATOM   3628 1HG  ARG A 239      66.908  19.105   3.083  1.00  0.67           H  
ATOM   3629 2HG  ARG A 239      68.297  18.275   3.815  1.00  0.67           H  
ATOM   3630 1HD  ARG A 239      67.899  19.245   5.822  1.00  0.67           H  
ATOM   3631 2HD  ARG A 239      66.585  20.245   5.160  1.00  0.67           H  
ATOM   3632  HE  ARG A 239      65.243  18.517   5.379  1.00  0.67           H  
ATOM   3633 1HH1 ARG A 239      68.528  17.428   5.109  1.00  0.67           H  
ATOM   3634 2HH1 ARG A 239      68.091  15.751   5.363  1.00  0.67           H  
ATOM   3635 1HH2 ARG A 239      64.739  16.334   5.656  1.00  0.67           H  
ATOM   3636 2HH2 ARG A 239      66.025  15.155   5.670  1.00  0.67           H  
ATOM   3637  N   ASN A 240      70.905  21.952   2.693  1.00  0.71           N  
ATOM   3638  CA  ASN A 240      71.443  23.300   2.487  1.00  0.71           C  
ATOM   3639  C   ASN A 240      72.379  23.302   1.274  1.00  0.71           C  
ATOM   3640  O   ASN A 240      73.559  23.647   1.367  1.00  0.71           O  
ATOM   3641  CB  ASN A 240      72.125  23.792   3.741  1.00  0.71           C  
ATOM   3642  CG  ASN A 240      72.365  25.284   3.735  1.00  0.71           C  
ATOM   3643  OD1 ASN A 240      71.558  26.054   3.190  1.00  0.71           O  
ATOM   3644  ND2 ASN A 240      73.449  25.706   4.334  1.00  0.71           N  
ATOM   3645  H   ASN A 240      71.348  21.334   3.383  1.00  0.71           H  
ATOM   3646  HA  ASN A 240      70.615  23.964   2.248  1.00  0.71           H  
ATOM   3647 1HB  ASN A 240      71.526  23.529   4.611  1.00  0.71           H  
ATOM   3648 2HB  ASN A 240      73.090  23.284   3.840  1.00  0.71           H  
ATOM   3649 1HD2 ASN A 240      73.659  26.681   4.370  1.00  0.71           H  
ATOM   3650 2HD2 ASN A 240      74.070  25.047   4.766  1.00  0.71           H  
ATOM   3651  N   TYR A 241      71.832  22.900   0.134  1.00  0.79           N  
ATOM   3652  CA  TYR A 241      72.507  22.813  -1.156  1.00  0.79           C  
ATOM   3653  C   TYR A 241      73.735  21.878  -1.183  1.00  0.79           C  
ATOM   3654  O   TYR A 241      74.455  21.849  -2.187  1.00  0.79           O  
ATOM   3655  CB  TYR A 241      72.988  24.210  -1.576  1.00  0.79           C  
ATOM   3656  CG  TYR A 241      71.925  25.319  -1.596  1.00  0.79           C  
ATOM   3657  CD1 TYR A 241      71.808  26.199  -0.513  1.00  0.79           C  
ATOM   3658  CD2 TYR A 241      71.116  25.493  -2.706  1.00  0.79           C  
ATOM   3659  CE1 TYR A 241      70.893  27.231  -0.550  1.00  0.79           C  
ATOM   3660  CE2 TYR A 241      70.206  26.537  -2.740  1.00  0.79           C  
ATOM   3661  CZ  TYR A 241      70.094  27.402  -1.671  1.00  0.79           C  
ATOM   3662  OH  TYR A 241      69.204  28.460  -1.724  1.00  0.79           O  
ATOM   3663  H   TYR A 241      70.842  22.656   0.192  1.00  0.79           H  
ATOM   3664  HA  TYR A 241      71.788  22.437  -1.884  1.00  0.79           H  
ATOM   3665 1HB  TYR A 241      73.800  24.530  -0.925  1.00  0.79           H  
ATOM   3666 2HB  TYR A 241      73.411  24.140  -2.580  1.00  0.79           H  
ATOM   3667  HD1 TYR A 241      72.447  26.078   0.364  1.00  0.79           H  
ATOM   3668  HD2 TYR A 241      71.206  24.819  -3.559  1.00  0.79           H  
ATOM   3669  HE1 TYR A 241      70.811  27.916   0.293  1.00  0.79           H  
ATOM   3670  HE2 TYR A 241      69.577  26.677  -3.619  1.00  0.79           H  
ATOM   3671  HH  TYR A 241      68.776  28.473  -2.588  1.00  0.79           H  
ATOM   3672  N   GLY A 242      73.949  21.047  -0.153  1.00  0.92           N  
ATOM   3673  CA  GLY A 242      75.127  20.185  -0.096  1.00  0.92           C  
ATOM   3674  C   GLY A 242      76.288  20.822   0.703  1.00  0.92           C  
ATOM   3675  O   GLY A 242      77.345  20.180   0.915  1.00  0.92           O  
ATOM   3676  H   GLY A 242      73.332  21.024   0.658  1.00  0.92           H  
ATOM   3677 1HA  GLY A 242      74.857  19.235   0.348  1.00  0.92           H  
ATOM   3678 2HA  GLY A 242      75.442  19.973  -1.100  1.00  0.92           H  
ATOM   3679  N   SER A 243      76.111  22.099   1.124  1.00  1.10           N  
ATOM   3680  CA  SER A 243      77.140  22.820   1.881  1.00  1.10           C  
ATOM   3681  C   SER A 243      77.169  22.422   3.340  1.00  1.10           C  
ATOM   3682  O   SER A 243      76.143  22.029   3.888  1.00  1.10           O  
ATOM   3683  CB  SER A 243      76.924  24.319   1.803  1.00  1.10           C  
ATOM   3684  OG  SER A 243      75.735  24.699   2.457  1.00  1.10           O  
ATOM   3685  H   SER A 243      75.226  22.573   0.945  1.00  1.10           H  
ATOM   3686  HA  SER A 243      78.087  22.603   1.454  1.00  1.10           H  
ATOM   3687 1HB  SER A 243      77.774  24.821   2.276  1.00  1.10           H  
ATOM   3688 2HB  SER A 243      76.896  24.634   0.764  1.00  1.10           H  
ATOM   3689  HG  SER A 243      75.001  24.343   1.911  1.00  1.10           H  
ATOM   3690  N   SER A 244      78.311  22.607   4.005  1.00  1.31           N  
ATOM   3691  CA  SER A 244      78.347  22.354   5.447  1.00  1.31           C  
ATOM   3692  C   SER A 244      78.905  23.553   6.207  1.00  1.31           C  
ATOM   3693  O   SER A 244      78.654  23.715   7.404  1.00  1.31           O  
ATOM   3694  CB  SER A 244      79.114  21.074   5.757  1.00  1.31           C  
ATOM   3695  OG  SER A 244      80.453  21.138   5.367  1.00  1.31           O  
ATOM   3696  H   SER A 244      79.141  22.939   3.515  1.00  1.31           H  
ATOM   3697  HA  SER A 244      77.323  22.199   5.788  1.00  1.31           H  
ATOM   3698 1HB  SER A 244      79.056  20.874   6.824  1.00  1.31           H  
ATOM   3699 2HB  SER A 244      78.636  20.235   5.251  1.00  1.31           H  
ATOM   3700  HG  SER A 244      80.783  20.205   5.445  1.00  1.31           H  
ATOM   3701  N   LYS A 245      79.640  24.403   5.494  1.00  1.49           N  
ATOM   3702  CA  LYS A 245      80.260  25.592   6.053  1.00  1.49           C  
ATOM   3703  C   LYS A 245      79.942  26.733   5.108  1.00  1.49           C  
ATOM   3704  O   LYS A 245      79.748  26.507   3.917  1.00  1.49           O  
ATOM   3705  CB  LYS A 245      81.769  25.432   6.191  1.00  1.49           C  
ATOM   3706  CG  LYS A 245      82.223  24.296   7.116  1.00  1.49           C  
ATOM   3707  CD  LYS A 245      83.742  24.264   7.245  1.00  1.49           C  
ATOM   3708  CE  LYS A 245      84.209  23.106   8.101  1.00  1.49           C  
ATOM   3709  NZ  LYS A 245      85.690  23.079   8.214  1.00  1.49           N  
ATOM   3710  H   LYS A 245      79.817  24.197   4.514  1.00  1.49           H  
ATOM   3711  HA  LYS A 245      79.820  25.814   7.024  1.00  1.49           H  
ATOM   3712 1HB  LYS A 245      82.169  25.266   5.228  1.00  1.49           H  
ATOM   3713 2HB  LYS A 245      82.205  26.358   6.561  1.00  1.49           H  
ATOM   3714 1HG  LYS A 245      81.778  24.428   8.104  1.00  1.49           H  
ATOM   3715 2HG  LYS A 245      81.891  23.338   6.711  1.00  1.49           H  
ATOM   3716 1HD  LYS A 245      84.196  24.179   6.262  1.00  1.49           H  
ATOM   3717 2HD  LYS A 245      84.083  25.192   7.705  1.00  1.49           H  
ATOM   3718 1HE  LYS A 245      83.779  23.196   9.098  1.00  1.49           H  
ATOM   3719 2HE  LYS A 245      83.870  22.171   7.651  1.00  1.49           H  
ATOM   3720 1HZ  LYS A 245      85.972  22.297   8.785  1.00  1.49           H  
ATOM   3721 2HZ  LYS A 245      86.094  22.986   7.291  1.00  1.49           H  
ATOM   3722 3HZ  LYS A 245      86.011  23.938   8.637  1.00  1.49           H  
ATOM   3723  N   LYS A 246      80.021  27.968   5.574  1.00  1.58           N  
ATOM   3724  CA  LYS A 246      79.761  29.104   4.685  1.00  1.58           C  
ATOM   3725  C   LYS A 246      80.694  29.140   3.466  1.00  1.58           C  
ATOM   3726  O   LYS A 246      80.354  29.716   2.432  1.00  1.58           O  
ATOM   3727  CB  LYS A 246      79.898  30.411   5.465  1.00  1.58           C  
ATOM   3728  CG  LYS A 246      78.795  30.656   6.484  1.00  1.58           C  
ATOM   3729  CD  LYS A 246      79.018  31.962   7.241  1.00  1.58           C  
ATOM   3730  CE  LYS A 246      77.912  32.205   8.264  1.00  1.58           C  
ATOM   3731  NZ  LYS A 246      78.132  33.458   9.040  1.00  1.58           N  
ATOM   3732  H   LYS A 246      80.210  28.128   6.553  1.00  1.58           H  
ATOM   3733  HA  LYS A 246      78.737  29.020   4.318  1.00  1.58           H  
ATOM   3734 1HB  LYS A 246      80.846  30.413   6.001  1.00  1.58           H  
ATOM   3735 2HB  LYS A 246      79.919  31.249   4.769  1.00  1.58           H  
ATOM   3736 1HG  LYS A 246      77.836  30.708   5.969  1.00  1.58           H  
ATOM   3737 2HG  LYS A 246      78.762  29.830   7.193  1.00  1.58           H  
ATOM   3738 1HD  LYS A 246      79.980  31.926   7.756  1.00  1.58           H  
ATOM   3739 2HD  LYS A 246      79.038  32.791   6.533  1.00  1.58           H  
ATOM   3740 1HE  LYS A 246      76.957  32.275   7.744  1.00  1.58           H  
ATOM   3741 2HE  LYS A 246      77.877  31.363   8.955  1.00  1.58           H  
ATOM   3742 1HZ  LYS A 246      77.380  33.579   9.704  1.00  1.58           H  
ATOM   3743 2HZ  LYS A 246      79.011  33.398   9.536  1.00  1.58           H  
ATOM   3744 3HZ  LYS A 246      78.155  34.247   8.411  1.00  1.58           H  
ATOM   3745  N   TYR A 247      81.880  28.548   3.606  1.00  1.55           N  
ATOM   3746  CA  TYR A 247      82.880  28.535   2.552  1.00  1.55           C  
ATOM   3747  C   TYR A 247      83.266  27.118   2.084  1.00  1.55           C  
ATOM   3748  O   TYR A 247      84.321  26.941   1.472  1.00  1.55           O  
ATOM   3749  CB  TYR A 247      84.108  29.283   3.058  1.00  1.55           C  
ATOM   3750  CG  TYR A 247      83.766  30.688   3.509  1.00  1.55           C  
ATOM   3751  CD1 TYR A 247      83.599  30.953   4.865  1.00  1.55           C  
ATOM   3752  CD2 TYR A 247      83.596  31.700   2.583  1.00  1.55           C  
ATOM   3753  CE1 TYR A 247      83.270  32.225   5.288  1.00  1.55           C  
ATOM   3754  CE2 TYR A 247      83.266  32.972   3.006  1.00  1.55           C  
ATOM   3755  CZ  TYR A 247      83.102  33.236   4.352  1.00  1.55           C  
ATOM   3756  OH  TYR A 247      82.774  34.507   4.767  1.00  1.55           O  
ATOM   3757  H   TYR A 247      82.083  28.088   4.479  1.00  1.55           H  
ATOM   3758  HA  TYR A 247      82.476  29.061   1.687  1.00  1.55           H  
ATOM   3759 1HB  TYR A 247      84.548  28.746   3.898  1.00  1.55           H  
ATOM   3760 2HB  TYR A 247      84.856  29.347   2.269  1.00  1.55           H  
ATOM   3761  HD1 TYR A 247      83.729  30.154   5.595  1.00  1.55           H  
ATOM   3762  HD2 TYR A 247      83.721  31.492   1.522  1.00  1.55           H  
ATOM   3763  HE1 TYR A 247      83.140  32.431   6.351  1.00  1.55           H  
ATOM   3764  HE2 TYR A 247      83.131  33.769   2.276  1.00  1.55           H  
ATOM   3765  HH  TYR A 247      82.718  35.087   4.004  1.00  1.55           H  
ATOM   3766  N   TYR A 248      82.458  26.100   2.406  1.00  1.41           N  
ATOM   3767  CA  TYR A 248      82.822  24.717   2.046  1.00  1.41           C  
ATOM   3768  C   TYR A 248      81.643  23.747   1.930  1.00  1.41           C  
ATOM   3769  O   TYR A 248      80.668  23.817   2.696  1.00  1.41           O  
ATOM   3770  CB  TYR A 248      83.875  24.178   3.028  1.00  1.41           C  
ATOM   3771  CG  TYR A 248      84.286  22.750   2.818  1.00  1.41           C  
ATOM   3772  CD1 TYR A 248      85.237  22.421   1.867  1.00  1.41           C  
ATOM   3773  CD2 TYR A 248      83.718  21.757   3.609  1.00  1.41           C  
ATOM   3774  CE1 TYR A 248      85.613  21.098   1.704  1.00  1.41           C  
ATOM   3775  CE2 TYR A 248      84.095  20.446   3.447  1.00  1.41           C  
ATOM   3776  CZ  TYR A 248      85.036  20.110   2.502  1.00  1.41           C  
ATOM   3777  OH  TYR A 248      85.411  18.795   2.347  1.00  1.41           O  
ATOM   3778  H   TYR A 248      81.576  26.283   2.887  1.00  1.41           H  
ATOM   3779  HA  TYR A 248      83.285  24.750   1.059  1.00  1.41           H  
ATOM   3780 1HB  TYR A 248      84.771  24.789   2.959  1.00  1.41           H  
ATOM   3781 2HB  TYR A 248      83.522  24.258   4.017  1.00  1.41           H  
ATOM   3782  HD1 TYR A 248      85.687  23.201   1.247  1.00  1.41           H  
ATOM   3783  HD2 TYR A 248      82.970  22.018   4.362  1.00  1.41           H  
ATOM   3784  HE1 TYR A 248      86.360  20.833   0.956  1.00  1.41           H  
ATOM   3785  HE2 TYR A 248      83.645  19.675   4.069  1.00  1.41           H  
ATOM   3786  HH  TYR A 248      84.874  18.243   2.922  1.00  1.41           H  
ATOM   3787  N   HIS A 249      81.755  22.801   0.991  1.00  1.22           N  
ATOM   3788  CA  HIS A 249      80.701  21.812   0.807  1.00  1.22           C  
ATOM   3789  C   HIS A 249      81.230  20.407   0.704  1.00  1.22           C  
ATOM   3790  O   HIS A 249      82.410  20.188   0.437  1.00  1.22           O  
ATOM   3791  CB  HIS A 249      79.888  22.116  -0.471  1.00  1.22           C  
ATOM   3792  CG  HIS A 249      80.646  21.999  -1.757  1.00  1.22           C  
ATOM   3793  ND1 HIS A 249      81.425  23.026  -2.263  1.00  1.22           N  
ATOM   3794  CD2 HIS A 249      80.726  20.985  -2.659  1.00  1.22           C  
ATOM   3795  CE1 HIS A 249      81.957  22.645  -3.417  1.00  1.22           C  
ATOM   3796  NE2 HIS A 249      81.547  21.414  -3.682  1.00  1.22           N  
ATOM   3797  H   HIS A 249      82.577  22.774   0.403  1.00  1.22           H  
ATOM   3798  HA  HIS A 249      80.043  21.819   1.666  1.00  1.22           H  
ATOM   3799 1HB  HIS A 249      79.043  21.425  -0.537  1.00  1.22           H  
ATOM   3800 2HB  HIS A 249      79.478  23.122  -0.415  1.00  1.22           H  
ATOM   3801  HD2 HIS A 249      80.226  20.015  -2.586  1.00  1.22           H  
ATOM   3802  HE1 HIS A 249      82.616  23.247  -4.042  1.00  1.22           H  
ATOM   3803  HE2 HIS A 249      81.792  20.873  -4.498  1.00  1.22           H  
ATOM   3804  N   GLU A 250      80.338  19.451   0.947  1.00  1.03           N  
ATOM   3805  CA  GLU A 250      80.708  18.045   0.894  1.00  1.03           C  
ATOM   3806  C   GLU A 250      79.941  17.289  -0.184  1.00  1.03           C  
ATOM   3807  O   GLU A 250      80.448  16.326  -0.762  1.00  1.03           O  
ATOM   3808  CB  GLU A 250      80.481  17.428   2.274  1.00  1.03           C  
ATOM   3809  CG  GLU A 250      81.342  18.082   3.356  1.00  1.03           C  
ATOM   3810  CD  GLU A 250      81.126  17.566   4.745  1.00  1.03           C  
ATOM   3811  OE1 GLU A 250      81.005  16.376   4.918  1.00  1.03           O  
ATOM   3812  OE2 GLU A 250      81.067  18.382   5.647  1.00  1.03           O  
ATOM   3813  H   GLU A 250      79.372  19.717   1.144  1.00  1.03           H  
ATOM   3814  HA  GLU A 250      81.769  17.978   0.652  1.00  1.03           H  
ATOM   3815 1HB  GLU A 250      79.437  17.533   2.553  1.00  1.03           H  
ATOM   3816 2HB  GLU A 250      80.711  16.365   2.238  1.00  1.03           H  
ATOM   3817 1HG  GLU A 250      82.383  17.923   3.086  1.00  1.03           H  
ATOM   3818 2HG  GLU A 250      81.157  19.157   3.346  1.00  1.03           H  
ATOM   3819  N   PHE A 251      78.720  17.732  -0.454  1.00  0.88           N  
ATOM   3820  CA  PHE A 251      77.844  17.062  -1.392  1.00  0.88           C  
ATOM   3821  C   PHE A 251      77.255  18.056  -2.349  1.00  0.88           C  
ATOM   3822  O   PHE A 251      77.327  19.261  -2.128  1.00  0.88           O  
ATOM   3823  CB  PHE A 251      76.678  16.376  -0.685  1.00  0.88           C  
ATOM   3824  CG  PHE A 251      77.054  15.347   0.312  1.00  0.88           C  
ATOM   3825  CD1 PHE A 251      77.252  15.706   1.618  1.00  0.88           C  
ATOM   3826  CD2 PHE A 251      77.200  14.022  -0.041  1.00  0.88           C  
ATOM   3827  CE1 PHE A 251      77.600  14.782   2.572  1.00  0.88           C  
ATOM   3828  CE2 PHE A 251      77.544  13.083   0.905  1.00  0.88           C  
ATOM   3829  CZ  PHE A 251      77.747  13.464   2.215  1.00  0.88           C  
ATOM   3830  H   PHE A 251      78.349  18.541   0.037  1.00  0.88           H  
ATOM   3831  HA  PHE A 251      78.415  16.326  -1.955  1.00  0.88           H  
ATOM   3832 1HB  PHE A 251      76.080  17.126  -0.180  1.00  0.88           H  
ATOM   3833 2HB  PHE A 251      76.038  15.904  -1.433  1.00  0.88           H  
ATOM   3834  HD1 PHE A 251      77.140  16.739   1.879  1.00  0.88           H  
ATOM   3835  HD2 PHE A 251      77.042  13.719  -1.078  1.00  0.88           H  
ATOM   3836  HE1 PHE A 251      77.762  15.101   3.599  1.00  0.88           H  
ATOM   3837  HE2 PHE A 251      77.661  12.038   0.614  1.00  0.88           H  
ATOM   3838  HZ  PHE A 251      78.027  12.724   2.952  1.00  0.88           H  
ATOM   3839  N   VAL A 252      76.667  17.557  -3.418  1.00  0.79           N  
ATOM   3840  CA  VAL A 252      75.848  18.429  -4.236  1.00  0.79           C  
ATOM   3841  C   VAL A 252      74.430  18.103  -3.796  1.00  0.79           C  
ATOM   3842  O   VAL A 252      73.972  16.972  -3.969  1.00  0.79           O  
ATOM   3843  CB  VAL A 252      76.050  18.149  -5.726  1.00  0.79           C  
ATOM   3844  CG1 VAL A 252      75.161  19.079  -6.548  1.00  0.79           C  
ATOM   3845  CG2 VAL A 252      77.523  18.334  -6.057  1.00  0.79           C  
ATOM   3846  H   VAL A 252      76.712  16.565  -3.615  1.00  0.79           H  
ATOM   3847  HA  VAL A 252      76.066  19.480  -4.021  1.00  0.79           H  
ATOM   3848  HB  VAL A 252      75.753  17.125  -5.948  1.00  0.79           H  
ATOM   3849 1HG1 VAL A 252      75.299  18.874  -7.608  1.00  0.79           H  
ATOM   3850 2HG1 VAL A 252      74.112  18.913  -6.279  1.00  0.79           H  
ATOM   3851 3HG1 VAL A 252      75.426  20.115  -6.338  1.00  0.79           H  
ATOM   3852 1HG2 VAL A 252      77.684  18.129  -7.113  1.00  0.79           H  
ATOM   3853 2HG2 VAL A 252      77.823  19.358  -5.832  1.00  0.79           H  
ATOM   3854 3HG2 VAL A 252      78.120  17.643  -5.458  1.00  0.79           H  
ATOM   3855  N   GLY A 253      73.770  19.051  -3.146  1.00  0.72           N  
ATOM   3856  CA  GLY A 253      72.473  18.759  -2.549  1.00  0.72           C  
ATOM   3857  C   GLY A 253      71.263  19.282  -3.303  1.00  0.72           C  
ATOM   3858  O   GLY A 253      71.294  19.507  -4.515  1.00  0.72           O  
ATOM   3859  H   GLY A 253      74.174  19.981  -3.021  1.00  0.72           H  
ATOM   3860 1HA  GLY A 253      72.376  17.682  -2.427  1.00  0.72           H  
ATOM   3861 2HA  GLY A 253      72.457  19.166  -1.544  1.00  0.72           H  
ATOM   3862  N   VAL A 254      70.185  19.437  -2.540  1.00  0.69           N  
ATOM   3863  CA  VAL A 254      68.873  19.887  -2.997  1.00  0.69           C  
ATOM   3864  C   VAL A 254      68.378  21.033  -2.139  1.00  0.69           C  
ATOM   3865  O   VAL A 254      68.374  20.926  -0.918  1.00  0.69           O  
ATOM   3866  CB  VAL A 254      67.830  18.753  -2.900  1.00  0.69           C  
ATOM   3867  CG1 VAL A 254      66.450  19.251  -3.331  1.00  0.69           C  
ATOM   3868  CG2 VAL A 254      68.238  17.612  -3.757  1.00  0.69           C  
ATOM   3869  H   VAL A 254      70.305  19.242  -1.545  1.00  0.69           H  
ATOM   3870  HA  VAL A 254      68.955  20.221  -4.031  1.00  0.69           H  
ATOM   3871  HB  VAL A 254      67.751  18.430  -1.867  1.00  0.69           H  
ATOM   3872 1HG1 VAL A 254      65.726  18.438  -3.239  1.00  0.69           H  
ATOM   3873 2HG1 VAL A 254      66.138  20.073  -2.701  1.00  0.69           H  
ATOM   3874 3HG1 VAL A 254      66.483  19.588  -4.367  1.00  0.69           H  
ATOM   3875 1HG2 VAL A 254      67.486  16.851  -3.665  1.00  0.69           H  
ATOM   3876 2HG2 VAL A 254      68.303  17.943  -4.793  1.00  0.69           H  
ATOM   3877 3HG2 VAL A 254      69.203  17.227  -3.437  1.00  0.69           H  
ATOM   3878  N   ASN A 255      67.887  22.107  -2.741  1.00  0.66           N  
ATOM   3879  CA  ASN A 255      67.395  23.204  -1.910  1.00  0.66           C  
ATOM   3880  C   ASN A 255      66.042  22.860  -1.301  1.00  0.66           C  
ATOM   3881  O   ASN A 255      64.999  23.285  -1.800  1.00  0.66           O  
ATOM   3882  CB  ASN A 255      67.269  24.479  -2.704  1.00  0.66           C  
ATOM   3883  CG  ASN A 255      66.981  25.684  -1.821  1.00  0.66           C  
ATOM   3884  OD1 ASN A 255      67.077  25.635  -0.575  1.00  0.66           O  
ATOM   3885  ND2 ASN A 255      66.615  26.776  -2.456  1.00  0.66           N  
ATOM   3886  H   ASN A 255      67.876  22.169  -3.750  1.00  0.66           H  
ATOM   3887  HA  ASN A 255      68.096  23.359  -1.085  1.00  0.66           H  
ATOM   3888 1HB  ASN A 255      68.178  24.645  -3.266  1.00  0.66           H  
ATOM   3889 2HB  ASN A 255      66.459  24.374  -3.424  1.00  0.66           H  
ATOM   3890 1HD2 ASN A 255      66.402  27.610  -1.946  1.00  0.66           H  
ATOM   3891 2HD2 ASN A 255      66.545  26.771  -3.453  1.00  0.66           H  
ATOM   3892  N   SER A 256      66.066  22.063  -0.241  1.00  0.64           N  
ATOM   3893  CA  SER A 256      64.815  21.610   0.366  1.00  0.64           C  
ATOM   3894  C   SER A 256      64.848  21.770   1.860  1.00  0.64           C  
ATOM   3895  O   SER A 256      65.344  20.907   2.576  1.00  0.64           O  
ATOM   3896  CB  SER A 256      64.571  20.158   0.044  1.00  0.64           C  
ATOM   3897  OG  SER A 256      63.372  19.691   0.605  1.00  0.64           O  
ATOM   3898  H   SER A 256      66.995  21.783   0.109  1.00  0.64           H  
ATOM   3899  HA  SER A 256      64.000  22.204  -0.028  1.00  0.64           H  
ATOM   3900 1HB  SER A 256      64.540  20.011  -1.029  1.00  0.64           H  
ATOM   3901 2HB  SER A 256      65.402  19.576   0.430  1.00  0.64           H  
ATOM   3902  HG  SER A 256      62.750  19.597  -0.162  1.00  0.64           H  
ATOM   3903  N   ARG A 257      64.280  22.862   2.333  1.00  0.63           N  
ATOM   3904  CA  ARG A 257      64.329  23.177   3.744  1.00  0.63           C  
ATOM   3905  C   ARG A 257      62.967  23.639   4.224  1.00  0.63           C  
ATOM   3906  O   ARG A 257      62.376  24.551   3.651  1.00  0.63           O  
ATOM   3907  CB  ARG A 257      65.370  24.262   3.971  1.00  0.63           C  
ATOM   3908  CG  ARG A 257      66.844  23.855   3.721  1.00  0.63           C  
ATOM   3909  CD  ARG A 257      67.774  25.027   3.691  1.00  0.63           C  
ATOM   3910  NE  ARG A 257      67.627  25.852   2.475  1.00  0.63           N  
ATOM   3911  CZ  ARG A 257      67.981  27.143   2.383  1.00  0.63           C  
ATOM   3912  NH1 ARG A 257      68.473  27.787   3.410  1.00  0.63           N  
ATOM   3913  NH2 ARG A 257      67.823  27.750   1.235  1.00  0.63           N  
ATOM   3914  H   ARG A 257      63.846  23.514   1.692  1.00  0.63           H  
ATOM   3915  HA  ARG A 257      64.612  22.284   4.303  1.00  0.63           H  
ATOM   3916 1HB  ARG A 257      65.144  25.120   3.342  1.00  0.63           H  
ATOM   3917 2HB  ARG A 257      65.311  24.573   5.009  1.00  0.63           H  
ATOM   3918 1HG  ARG A 257      67.165  23.189   4.519  1.00  0.63           H  
ATOM   3919 2HG  ARG A 257      66.944  23.350   2.763  1.00  0.63           H  
ATOM   3920 1HD  ARG A 257      67.577  25.660   4.548  1.00  0.63           H  
ATOM   3921 2HD  ARG A 257      68.802  24.673   3.738  1.00  0.63           H  
ATOM   3922  HE  ARG A 257      67.275  25.428   1.602  1.00  0.63           H  
ATOM   3923 1HH1 ARG A 257      68.596  27.311   4.293  1.00  0.63           H  
ATOM   3924 2HH1 ARG A 257      68.735  28.756   3.317  1.00  0.63           H  
ATOM   3925 1HH2 ARG A 257      67.450  27.208   0.453  1.00  0.63           H  
ATOM   3926 2HH2 ARG A 257      68.083  28.716   1.121  1.00  0.63           H  
ATOM   3927  N   LEU A 258      62.491  23.045   5.301  1.00  0.63           N  
ATOM   3928  CA  LEU A 258      61.176  23.410   5.838  1.00  0.63           C  
ATOM   3929  C   LEU A 258      61.144  24.885   6.165  1.00  0.63           C  
ATOM   3930  O   LEU A 258      62.072  25.393   6.789  1.00  0.63           O  
ATOM   3931  CB  LEU A 258      60.861  22.593   7.098  1.00  0.63           C  
ATOM   3932  CG  LEU A 258      59.485  22.803   7.776  1.00  0.63           C  
ATOM   3933  CD1 LEU A 258      58.383  22.314   6.853  1.00  0.63           C  
ATOM   3934  CD2 LEU A 258      59.464  22.015   9.086  1.00  0.63           C  
ATOM   3935  H   LEU A 258      63.047  22.300   5.722  1.00  0.63           H  
ATOM   3936  HA  LEU A 258      60.420  23.200   5.080  1.00  0.63           H  
ATOM   3937 1HB  LEU A 258      60.884  21.555   6.822  1.00  0.63           H  
ATOM   3938 2HB  LEU A 258      61.636  22.775   7.827  1.00  0.63           H  
ATOM   3939  HG  LEU A 258      59.322  23.862   7.979  1.00  0.63           H  
ATOM   3940 1HD1 LEU A 258      57.415  22.452   7.333  1.00  0.63           H  
ATOM   3941 2HD1 LEU A 258      58.410  22.876   5.919  1.00  0.63           H  
ATOM   3942 3HD1 LEU A 258      58.541  21.259   6.642  1.00  0.63           H  
ATOM   3943 1HD2 LEU A 258      58.515  22.138   9.572  1.00  0.63           H  
ATOM   3944 2HD2 LEU A 258      59.629  20.972   8.863  1.00  0.63           H  
ATOM   3945 3HD2 LEU A 258      60.234  22.359   9.741  1.00  0.63           H  
ATOM   3946  N   ASP A 259      60.116  25.607   5.711  1.00  0.63           N  
ATOM   3947  CA  ASP A 259      60.112  27.027   6.019  1.00  0.63           C  
ATOM   3948  C   ASP A 259      59.922  27.214   7.511  1.00  0.63           C  
ATOM   3949  O   ASP A 259      59.270  26.400   8.168  1.00  0.63           O  
ATOM   3950  CB  ASP A 259      59.027  27.799   5.274  1.00  0.63           C  
ATOM   3951  CG  ASP A 259      59.244  29.354   5.323  1.00  0.63           C  
ATOM   3952  OD1 ASP A 259      60.225  29.824   5.925  1.00  0.63           O  
ATOM   3953  OD2 ASP A 259      58.411  30.047   4.803  1.00  0.63           O  
ATOM   3954  H   ASP A 259      59.374  25.175   5.175  1.00  0.63           H  
ATOM   3955  HA  ASP A 259      61.061  27.443   5.719  1.00  0.63           H  
ATOM   3956 1HB  ASP A 259      59.004  27.478   4.231  1.00  0.63           H  
ATOM   3957 2HB  ASP A 259      58.061  27.574   5.707  1.00  0.63           H  
ATOM   3958  N   GLU A 260      60.408  28.337   8.016  1.00  0.63           N  
ATOM   3959  CA  GLU A 260      60.268  28.685   9.419  1.00  0.63           C  
ATOM   3960  C   GLU A 260      58.801  28.871   9.770  1.00  0.63           C  
ATOM   3961  O   GLU A 260      58.365  28.511  10.862  1.00  0.63           O  
ATOM   3962  CB  GLU A 260      61.088  29.917   9.774  1.00  0.63           C  
ATOM   3963  CG  GLU A 260      61.107  30.162  11.226  1.00  0.63           C  
ATOM   3964  CD  GLU A 260      61.962  31.245  11.653  1.00  0.63           C  
ATOM   3965  OE1 GLU A 260      62.526  31.848  10.795  1.00  0.63           O  
ATOM   3966  OE2 GLU A 260      62.151  31.436  12.854  1.00  0.63           O  
ATOM   3967  H   GLU A 260      60.859  28.976   7.366  1.00  0.63           H  
ATOM   3968  HA  GLU A 260      60.648  27.851  10.012  1.00  0.63           H  
ATOM   3969 1HB  GLU A 260      62.119  29.776   9.452  1.00  0.63           H  
ATOM   3970 2HB  GLU A 260      60.690  30.795   9.262  1.00  0.63           H  
ATOM   3971 1HG  GLU A 260      60.095  30.372  11.524  1.00  0.63           H  
ATOM   3972 2HG  GLU A 260      61.439  29.248  11.701  1.00  0.63           H  
ATOM   3973  N   ILE A 261      58.019  29.421   8.843  1.00  0.63           N  
ATOM   3974  CA  ILE A 261      56.606  29.607   9.109  1.00  0.63           C  
ATOM   3975  C   ILE A 261      55.916  28.284   9.267  1.00  0.63           C  
ATOM   3976  O   ILE A 261      55.129  28.090  10.187  1.00  0.63           O  
ATOM   3977  CB  ILE A 261      55.875  30.380   8.012  1.00  0.63           C  
ATOM   3978  CG1 ILE A 261      56.352  31.814   7.969  1.00  0.63           C  
ATOM   3979  CG2 ILE A 261      54.394  30.306   8.285  1.00  0.63           C  
ATOM   3980  CD1 ILE A 261      55.885  32.571   6.789  1.00  0.63           C  
ATOM   3981  H   ILE A 261      58.420  29.700   7.949  1.00  0.63           H  
ATOM   3982  HA  ILE A 261      56.504  30.157  10.051  1.00  0.63           H  
ATOM   3983  HB  ILE A 261      56.096  29.935   7.036  1.00  0.63           H  
ATOM   3984 1HG1 ILE A 261      56.012  32.329   8.868  1.00  0.63           H  
ATOM   3985 2HG1 ILE A 261      57.435  31.818   7.938  1.00  0.63           H  
ATOM   3986 1HG2 ILE A 261      53.849  30.848   7.515  1.00  0.63           H  
ATOM   3987 2HG2 ILE A 261      54.072  29.270   8.296  1.00  0.63           H  
ATOM   3988 3HG2 ILE A 261      54.208  30.754   9.253  1.00  0.63           H  
ATOM   3989 1HD1 ILE A 261      56.283  33.568   6.847  1.00  0.63           H  
ATOM   3990 2HD1 ILE A 261      56.248  32.081   5.879  1.00  0.63           H  
ATOM   3991 3HD1 ILE A 261      54.798  32.611   6.779  1.00  0.63           H  
ATOM   3992  N   GLN A 262      56.205  27.348   8.358  1.00  0.63           N  
ATOM   3993  CA  GLN A 262      55.520  26.079   8.454  1.00  0.63           C  
ATOM   3994  C   GLN A 262      55.961  25.395   9.721  1.00  0.63           C  
ATOM   3995  O   GLN A 262      55.152  24.776  10.407  1.00  0.63           O  
ATOM   3996  CB  GLN A 262      55.787  25.207   7.239  1.00  0.63           C  
ATOM   3997  CG  GLN A 262      55.256  25.794   5.928  1.00  0.63           C  
ATOM   3998  CD  GLN A 262      53.754  26.178   5.931  1.00  0.63           C  
ATOM   3999  OE1 GLN A 262      52.865  25.463   6.426  1.00  0.63           O  
ATOM   4000  NE2 GLN A 262      53.476  27.345   5.348  1.00  0.63           N  
ATOM   4001  H   GLN A 262      56.879  27.532   7.630  1.00  0.63           H  
ATOM   4002  HA  GLN A 262      54.457  26.255   8.513  1.00  0.63           H  
ATOM   4003 1HB  GLN A 262      56.865  25.071   7.131  1.00  0.63           H  
ATOM   4004 2HB  GLN A 262      55.349  24.224   7.388  1.00  0.63           H  
ATOM   4005 1HG  GLN A 262      55.826  26.690   5.698  1.00  0.63           H  
ATOM   4006 2HG  GLN A 262      55.407  25.047   5.139  1.00  0.63           H  
ATOM   4007 1HE2 GLN A 262      52.537  27.691   5.298  1.00  0.63           H  
ATOM   4008 2HE2 GLN A 262      54.219  27.896   4.955  1.00  0.63           H  
ATOM   4009  N   ALA A 263      57.231  25.549  10.083  1.00  0.63           N  
ATOM   4010  CA  ALA A 263      57.724  24.956  11.306  1.00  0.63           C  
ATOM   4011  C   ALA A 263      56.968  25.515  12.509  1.00  0.63           C  
ATOM   4012  O   ALA A 263      56.565  24.765  13.395  1.00  0.63           O  
ATOM   4013  CB  ALA A 263      59.193  25.230  11.435  1.00  0.63           C  
ATOM   4014  H   ALA A 263      57.880  26.059   9.482  1.00  0.63           H  
ATOM   4015  HA  ALA A 263      57.565  23.881  11.267  1.00  0.63           H  
ATOM   4016 1HB  ALA A 263      59.549  24.783  12.321  1.00  0.63           H  
ATOM   4017 2HB  ALA A 263      59.708  24.818  10.576  1.00  0.63           H  
ATOM   4018 3HB  ALA A 263      59.366  26.296  11.480  1.00  0.63           H  
ATOM   4019  N   ALA A 264      56.716  26.829  12.504  1.00  0.63           N  
ATOM   4020  CA  ALA A 264      55.994  27.503  13.580  1.00  0.63           C  
ATOM   4021  C   ALA A 264      54.562  26.969  13.719  1.00  0.63           C  
ATOM   4022  O   ALA A 264      54.060  26.725  14.826  1.00  0.63           O  
ATOM   4023  CB  ALA A 264      55.992  28.995  13.294  1.00  0.63           C  
ATOM   4024  H   ALA A 264      57.089  27.399  11.746  1.00  0.63           H  
ATOM   4025  HA  ALA A 264      56.528  27.322  14.512  1.00  0.63           H  
ATOM   4026 1HB  ALA A 264      55.525  29.533  14.079  1.00  0.63           H  
ATOM   4027 2HB  ALA A 264      57.012  29.322  13.205  1.00  0.63           H  
ATOM   4028 3HB  ALA A 264      55.475  29.196  12.368  1.00  0.63           H  
ATOM   4029  N   ILE A 265      53.924  26.729  12.570  1.00  0.64           N  
ATOM   4030  CA  ILE A 265      52.568  26.195  12.512  1.00  0.64           C  
ATOM   4031  C   ILE A 265      52.576  24.789  13.086  1.00  0.64           C  
ATOM   4032  O   ILE A 265      51.724  24.409  13.898  1.00  0.64           O  
ATOM   4033  CB  ILE A 265      52.065  26.150  11.051  1.00  0.64           C  
ATOM   4034  CG1 ILE A 265      51.892  27.572  10.529  1.00  0.64           C  
ATOM   4035  CG2 ILE A 265      50.775  25.324  10.932  1.00  0.64           C  
ATOM   4036  CD1 ILE A 265      51.674  27.658   9.048  1.00  0.64           C  
ATOM   4037  H   ILE A 265      54.399  26.967  11.694  1.00  0.64           H  
ATOM   4038  HA  ILE A 265      51.909  26.819  13.114  1.00  0.64           H  
ATOM   4039  HB  ILE A 265      52.826  25.683  10.434  1.00  0.64           H  
ATOM   4040 1HG1 ILE A 265      51.056  28.015  11.012  1.00  0.64           H  
ATOM   4041 2HG1 ILE A 265      52.775  28.145  10.785  1.00  0.64           H  
ATOM   4042 1HG2 ILE A 265      50.459  25.290   9.891  1.00  0.64           H  
ATOM   4043 2HG2 ILE A 265      50.966  24.311  11.284  1.00  0.64           H  
ATOM   4044 3HG2 ILE A 265      49.991  25.770  11.531  1.00  0.64           H  
ATOM   4045 1HD1 ILE A 265      51.554  28.687   8.739  1.00  0.64           H  
ATOM   4046 2HD1 ILE A 265      52.505  27.234   8.527  1.00  0.64           H  
ATOM   4047 3HD1 ILE A 265      50.798  27.118   8.818  1.00  0.64           H  
ATOM   4048  N   LEU A 266      53.560  24.026  12.646  1.00  0.64           N  
ATOM   4049  CA  LEU A 266      53.745  22.663  13.056  1.00  0.64           C  
ATOM   4050  C   LEU A 266      54.064  22.550  14.544  1.00  0.64           C  
ATOM   4051  O   LEU A 266      53.571  21.623  15.177  1.00  0.64           O  
ATOM   4052  CB  LEU A 266      54.822  22.050  12.196  1.00  0.64           C  
ATOM   4053  CG  LEU A 266      54.460  21.844  10.769  1.00  0.64           C  
ATOM   4054  CD1 LEU A 266      55.681  21.530  10.007  1.00  0.64           C  
ATOM   4055  CD2 LEU A 266      53.543  20.721  10.700  1.00  0.64           C  
ATOM   4056  H   LEU A 266      54.218  24.415  11.973  1.00  0.64           H  
ATOM   4057  HA  LEU A 266      52.824  22.125  12.856  1.00  0.64           H  
ATOM   4058 1HB  LEU A 266      55.728  22.636  12.259  1.00  0.64           H  
ATOM   4059 2HB  LEU A 266      54.992  21.073  12.568  1.00  0.64           H  
ATOM   4060  HG  LEU A 266      53.986  22.723  10.358  1.00  0.64           H  
ATOM   4061 1HD1 LEU A 266      55.429  21.358   8.975  1.00  0.64           H  
ATOM   4062 2HD1 LEU A 266      56.353  22.359  10.075  1.00  0.64           H  
ATOM   4063 3HD1 LEU A 266      56.141  20.647  10.428  1.00  0.64           H  
ATOM   4064 1HD2 LEU A 266      53.283  20.525   9.685  1.00  0.64           H  
ATOM   4065 2HD2 LEU A 266      54.044  19.868  11.105  1.00  0.64           H  
ATOM   4066 3HD2 LEU A 266      52.642  20.927  11.272  1.00  0.64           H  
ATOM   4067  N   ARG A 267      54.848  23.483  15.122  1.00  0.65           N  
ATOM   4068  CA  ARG A 267      55.129  23.411  16.562  1.00  0.65           C  
ATOM   4069  C   ARG A 267      53.858  23.480  17.365  1.00  0.65           C  
ATOM   4070  O   ARG A 267      53.669  22.741  18.340  1.00  0.65           O  
ATOM   4071  CB  ARG A 267      55.984  24.558  17.074  1.00  0.65           C  
ATOM   4072  CG  ARG A 267      57.414  24.578  16.696  1.00  0.65           C  
ATOM   4073  CD  ARG A 267      58.092  25.719  17.348  1.00  0.65           C  
ATOM   4074  NE  ARG A 267      58.183  25.528  18.810  1.00  0.65           N  
ATOM   4075  CZ  ARG A 267      58.424  26.501  19.730  1.00  0.65           C  
ATOM   4076  NH1 ARG A 267      58.578  27.753  19.369  1.00  0.65           N  
ATOM   4077  NH2 ARG A 267      58.503  26.181  21.014  1.00  0.65           N  
ATOM   4078  H   ARG A 267      55.266  24.215  14.554  1.00  0.65           H  
ATOM   4079  HA  ARG A 267      55.630  22.478  16.769  1.00  0.65           H  
ATOM   4080 1HB  ARG A 267      55.556  25.500  16.726  1.00  0.65           H  
ATOM   4081 2HB  ARG A 267      55.944  24.568  18.163  1.00  0.65           H  
ATOM   4082 1HG  ARG A 267      57.881  23.662  17.038  1.00  0.65           H  
ATOM   4083 2HG  ARG A 267      57.516  24.680  15.632  1.00  0.65           H  
ATOM   4084 1HD  ARG A 267      59.091  25.833  16.940  1.00  0.65           H  
ATOM   4085 2HD  ARG A 267      57.521  26.621  17.158  1.00  0.65           H  
ATOM   4086  HE  ARG A 267      58.056  24.567  19.166  1.00  0.65           H  
ATOM   4087 1HH1 ARG A 267      58.500  28.028  18.382  1.00  0.65           H  
ATOM   4088 2HH1 ARG A 267      58.757  28.462  20.060  1.00  0.65           H  
ATOM   4089 1HH2 ARG A 267      58.393  25.194  21.304  1.00  0.65           H  
ATOM   4090 2HH2 ARG A 267      58.682  26.890  21.702  1.00  0.65           H  
ATOM   4091  N   VAL A 268      52.943  24.334  16.930  1.00  0.66           N  
ATOM   4092  CA  VAL A 268      51.701  24.429  17.652  1.00  0.66           C  
ATOM   4093  C   VAL A 268      50.992  23.103  17.561  1.00  0.66           C  
ATOM   4094  O   VAL A 268      50.571  22.545  18.565  1.00  0.66           O  
ATOM   4095  CB  VAL A 268      50.823  25.530  17.073  1.00  0.66           C  
ATOM   4096  CG1 VAL A 268      49.468  25.475  17.727  1.00  0.66           C  
ATOM   4097  CG2 VAL A 268      51.515  26.833  17.291  1.00  0.66           C  
ATOM   4098  H   VAL A 268      53.137  24.938  16.127  1.00  0.66           H  
ATOM   4099  HA  VAL A 268      51.911  24.652  18.698  1.00  0.66           H  
ATOM   4100  HB  VAL A 268      50.678  25.374  16.008  1.00  0.66           H  
ATOM   4101 1HG1 VAL A 268      48.838  26.251  17.337  1.00  0.66           H  
ATOM   4102 2HG1 VAL A 268      49.022  24.514  17.539  1.00  0.66           H  
ATOM   4103 3HG1 VAL A 268      49.579  25.610  18.787  1.00  0.66           H  
ATOM   4104 1HG2 VAL A 268      50.921  27.636  16.904  1.00  0.66           H  
ATOM   4105 2HG2 VAL A 268      51.674  26.976  18.353  1.00  0.66           H  
ATOM   4106 3HG2 VAL A 268      52.477  26.816  16.786  1.00  0.66           H  
ATOM   4107  N   LYS A 269      50.942  22.550  16.357  1.00  0.68           N  
ATOM   4108  CA  LYS A 269      50.311  21.263  16.155  1.00  0.68           C  
ATOM   4109  C   LYS A 269      51.019  20.126  16.910  1.00  0.68           C  
ATOM   4110  O   LYS A 269      50.355  19.203  17.379  1.00  0.68           O  
ATOM   4111  CB  LYS A 269      50.242  20.945  14.676  1.00  0.68           C  
ATOM   4112  CG  LYS A 269      49.293  21.831  13.914  1.00  0.68           C  
ATOM   4113  CD  LYS A 269      49.232  21.434  12.497  1.00  0.68           C  
ATOM   4114  CE  LYS A 269      48.298  22.318  11.697  1.00  0.68           C  
ATOM   4115  NZ  LYS A 269      48.244  21.859  10.294  1.00  0.68           N  
ATOM   4116  H   LYS A 269      51.326  23.059  15.557  1.00  0.68           H  
ATOM   4117  HA  LYS A 269      49.291  21.325  16.533  1.00  0.68           H  
ATOM   4118 1HB  LYS A 269      51.223  21.071  14.241  1.00  0.68           H  
ATOM   4119 2HB  LYS A 269      49.953  19.909  14.529  1.00  0.68           H  
ATOM   4120 1HG  LYS A 269      48.321  21.776  14.330  1.00  0.68           H  
ATOM   4121 2HG  LYS A 269      49.638  22.864  13.978  1.00  0.68           H  
ATOM   4122 1HD  LYS A 269      50.235  21.521  12.076  1.00  0.68           H  
ATOM   4123 2HD  LYS A 269      48.913  20.392  12.406  1.00  0.68           H  
ATOM   4124 1HE  LYS A 269      47.296  22.304  12.123  1.00  0.68           H  
ATOM   4125 2HE  LYS A 269      48.678  23.334  11.721  1.00  0.68           H  
ATOM   4126 1HZ  LYS A 269      47.664  22.435   9.683  1.00  0.68           H  
ATOM   4127 2HZ  LYS A 269      49.196  21.868   9.925  1.00  0.68           H  
ATOM   4128 3HZ  LYS A 269      47.905  20.914  10.271  1.00  0.68           H  
ATOM   4129  N   LEU A 270      52.349  20.221  17.114  1.00  0.69           N  
ATOM   4130  CA  LEU A 270      53.075  19.147  17.801  1.00  0.69           C  
ATOM   4131  C   LEU A 270      52.518  18.933  19.195  1.00  0.69           C  
ATOM   4132  O   LEU A 270      52.335  17.794  19.643  1.00  0.69           O  
ATOM   4133  CB  LEU A 270      54.570  19.449  18.005  1.00  0.69           C  
ATOM   4134  CG  LEU A 270      55.516  19.451  16.831  1.00  0.69           C  
ATOM   4135  CD1 LEU A 270      56.897  19.909  17.300  1.00  0.69           C  
ATOM   4136  CD2 LEU A 270      55.607  18.098  16.285  1.00  0.69           C  
ATOM   4137  H   LEU A 270      52.858  21.004  16.722  1.00  0.69           H  
ATOM   4138  HA  LEU A 270      52.990  18.251  17.222  1.00  0.69           H  
ATOM   4139 1HB  LEU A 270      54.667  20.407  18.510  1.00  0.69           H  
ATOM   4140 2HB  LEU A 270      54.924  18.705  18.650  1.00  0.69           H  
ATOM   4141  HG  LEU A 270      55.166  20.124  16.084  1.00  0.69           H  
ATOM   4142 1HD1 LEU A 270      57.601  19.908  16.482  1.00  0.69           H  
ATOM   4143 2HD1 LEU A 270      56.850  20.905  17.728  1.00  0.69           H  
ATOM   4144 3HD1 LEU A 270      57.239  19.230  18.050  1.00  0.69           H  
ATOM   4145 1HD2 LEU A 270      56.282  18.110  15.462  1.00  0.69           H  
ATOM   4146 2HD2 LEU A 270      55.966  17.411  17.048  1.00  0.69           H  
ATOM   4147 3HD2 LEU A 270      54.640  17.799  15.959  1.00  0.69           H  
ATOM   4148  N   LYS A 271      52.143  20.030  19.838  1.00  0.71           N  
ATOM   4149  CA  LYS A 271      51.609  20.006  21.194  1.00  0.71           C  
ATOM   4150  C   LYS A 271      50.314  19.200  21.333  1.00  0.71           C  
ATOM   4151  O   LYS A 271      49.941  18.809  22.442  1.00  0.71           O  
ATOM   4152  CB  LYS A 271      51.314  21.421  21.674  1.00  0.71           C  
ATOM   4153  CG  LYS A 271      52.516  22.295  21.882  1.00  0.71           C  
ATOM   4154  CD  LYS A 271      52.080  23.658  22.377  1.00  0.71           C  
ATOM   4155  CE  LYS A 271      53.250  24.586  22.583  1.00  0.71           C  
ATOM   4156  NZ  LYS A 271      52.807  25.895  23.118  1.00  0.71           N  
ATOM   4157  H   LYS A 271      52.308  20.932  19.375  1.00  0.71           H  
ATOM   4158  HA  LYS A 271      52.357  19.553  21.844  1.00  0.71           H  
ATOM   4159 1HB  LYS A 271      50.675  21.918  20.951  1.00  0.71           H  
ATOM   4160 2HB  LYS A 271      50.760  21.376  22.609  1.00  0.71           H  
ATOM   4161 1HG  LYS A 271      53.191  21.835  22.602  1.00  0.71           H  
ATOM   4162 2HG  LYS A 271      53.041  22.413  20.929  1.00  0.71           H  
ATOM   4163 1HD  LYS A 271      51.404  24.110  21.637  1.00  0.71           H  
ATOM   4164 2HD  LYS A 271      51.537  23.553  23.315  1.00  0.71           H  
ATOM   4165 1HE  LYS A 271      53.958  24.136  23.277  1.00  0.71           H  
ATOM   4166 2HE  LYS A 271      53.747  24.747  21.623  1.00  0.71           H  
ATOM   4167 1HZ  LYS A 271      53.595  26.505  23.235  1.00  0.71           H  
ATOM   4168 2HZ  LYS A 271      52.141  26.326  22.463  1.00  0.71           H  
ATOM   4169 3HZ  LYS A 271      52.351  25.763  24.003  1.00  0.71           H  
ATOM   4170  N   TYR A 272      49.597  18.998  20.231  1.00  0.74           N  
ATOM   4171  CA  TYR A 272      48.317  18.320  20.269  1.00  0.74           C  
ATOM   4172  C   TYR A 272      48.339  16.958  19.578  1.00  0.74           C  
ATOM   4173  O   TYR A 272      47.297  16.316  19.461  1.00  0.74           O  
ATOM   4174  CB  TYR A 272      47.301  19.226  19.588  1.00  0.74           C  
ATOM   4175  CG  TYR A 272      47.226  20.577  20.239  1.00  0.74           C  
ATOM   4176  CD1 TYR A 272      47.904  21.625  19.659  1.00  0.74           C  
ATOM   4177  CD2 TYR A 272      46.514  20.776  21.405  1.00  0.74           C  
ATOM   4178  CE1 TYR A 272      47.890  22.888  20.237  1.00  0.74           C  
ATOM   4179  CE2 TYR A 272      46.490  22.039  21.988  1.00  0.74           C  
ATOM   4180  CZ  TYR A 272      47.183  23.096  21.404  1.00  0.74           C  
ATOM   4181  OH  TYR A 272      47.155  24.357  21.999  1.00  0.74           O  
ATOM   4182  H   TYR A 272      49.952  19.300  19.324  1.00  0.74           H  
ATOM   4183  HA  TYR A 272      48.029  18.164  21.308  1.00  0.74           H  
ATOM   4184 1HB  TYR A 272      47.590  19.363  18.547  1.00  0.74           H  
ATOM   4185 2HB  TYR A 272      46.313  18.767  19.616  1.00  0.74           H  
ATOM   4186  HD1 TYR A 272      48.456  21.449  18.743  1.00  0.74           H  
ATOM   4187  HD2 TYR A 272      45.974  19.943  21.869  1.00  0.74           H  
ATOM   4188  HE1 TYR A 272      48.433  23.707  19.775  1.00  0.74           H  
ATOM   4189  HE2 TYR A 272      45.930  22.197  22.909  1.00  0.74           H  
ATOM   4190  HH  TYR A 272      47.852  24.951  21.613  1.00  0.74           H  
ATOM   4191  N   LEU A 273      49.510  16.483  19.146  1.00  0.75           N  
ATOM   4192  CA  LEU A 273      49.506  15.243  18.369  1.00  0.75           C  
ATOM   4193  C   LEU A 273      49.061  14.017  19.138  1.00  0.75           C  
ATOM   4194  O   LEU A 273      48.323  13.190  18.604  1.00  0.75           O  
ATOM   4195  CB  LEU A 273      50.884  14.966  17.824  1.00  0.75           C  
ATOM   4196  CG  LEU A 273      51.316  15.948  16.855  1.00  0.75           C  
ATOM   4197  CD1 LEU A 273      52.672  15.641  16.477  1.00  0.75           C  
ATOM   4198  CD2 LEU A 273      50.421  15.981  15.693  1.00  0.75           C  
ATOM   4199  H   LEU A 273      50.381  16.997  19.303  1.00  0.75           H  
ATOM   4200  HA  LEU A 273      48.826  15.382  17.531  1.00  0.75           H  
ATOM   4201 1HB  LEU A 273      51.598  14.973  18.647  1.00  0.75           H  
ATOM   4202 2HB  LEU A 273      50.896  13.983  17.352  1.00  0.75           H  
ATOM   4203  HG  LEU A 273      51.284  16.904  17.319  1.00  0.75           H  
ATOM   4204 1HD1 LEU A 273      53.000  16.355  15.791  1.00  0.75           H  
ATOM   4205 2HD1 LEU A 273      53.317  15.643  17.358  1.00  0.75           H  
ATOM   4206 3HD1 LEU A 273      52.665  14.678  16.019  1.00  0.75           H  
ATOM   4207 1HD2 LEU A 273      50.743  16.749  15.010  1.00  0.75           H  
ATOM   4208 2HD2 LEU A 273      50.436  15.029  15.195  1.00  0.75           H  
ATOM   4209 3HD2 LEU A 273      49.429  16.209  16.027  1.00  0.75           H  
ATOM   4210  N   GLU A 274      49.464  13.895  20.401  1.00  0.76           N  
ATOM   4211  CA  GLU A 274      49.038  12.727  21.154  1.00  0.76           C  
ATOM   4212  C   GLU A 274      47.544  12.807  21.417  1.00  0.76           C  
ATOM   4213  O   GLU A 274      46.837  11.805  21.333  1.00  0.76           O  
ATOM   4214  CB  GLU A 274      49.835  12.576  22.451  1.00  0.76           C  
ATOM   4215  CG  GLU A 274      51.309  12.186  22.222  1.00  0.76           C  
ATOM   4216  CD  GLU A 274      52.102  12.007  23.498  1.00  0.76           C  
ATOM   4217  OE1 GLU A 274      51.672  12.486  24.518  1.00  0.76           O  
ATOM   4218  OE2 GLU A 274      53.149  11.371  23.446  1.00  0.76           O  
ATOM   4219  H   GLU A 274      50.072  14.590  20.811  1.00  0.76           H  
ATOM   4220  HA  GLU A 274      49.225  11.841  20.549  1.00  0.76           H  
ATOM   4221 1HB  GLU A 274      49.810  13.514  23.008  1.00  0.76           H  
ATOM   4222 2HB  GLU A 274      49.374  11.810  23.075  1.00  0.76           H  
ATOM   4223 1HG  GLU A 274      51.338  11.256  21.654  1.00  0.76           H  
ATOM   4224 2HG  GLU A 274      51.780  12.962  21.616  1.00  0.76           H  
ATOM   4225  N   GLU A 275      47.056  14.019  21.691  1.00  0.77           N  
ATOM   4226  CA  GLU A 275      45.633  14.208  21.936  1.00  0.77           C  
ATOM   4227  C   GLU A 275      44.848  13.813  20.695  1.00  0.77           C  
ATOM   4228  O   GLU A 275      43.837  13.110  20.775  1.00  0.77           O  
ATOM   4229  CB  GLU A 275      45.321  15.660  22.315  1.00  0.77           C  
ATOM   4230  CG  GLU A 275      43.854  15.900  22.637  1.00  0.77           C  
ATOM   4231  CD  GLU A 275      43.530  17.314  23.067  1.00  0.77           C  
ATOM   4232  OE1 GLU A 275      44.410  18.141  23.100  1.00  0.77           O  
ATOM   4233  OE2 GLU A 275      42.384  17.550  23.388  1.00  0.77           O  
ATOM   4234  H   GLU A 275      47.683  14.808  21.729  1.00  0.77           H  
ATOM   4235  HA  GLU A 275      45.328  13.561  22.756  1.00  0.77           H  
ATOM   4236 1HB  GLU A 275      45.916  15.950  23.180  1.00  0.77           H  
ATOM   4237 2HB  GLU A 275      45.596  16.321  21.491  1.00  0.77           H  
ATOM   4238 1HG  GLU A 275      43.282  15.669  21.738  1.00  0.77           H  
ATOM   4239 2HG  GLU A 275      43.545  15.206  23.416  1.00  0.77           H  
ATOM   4240  N   TRP A 276      45.326  14.253  19.536  1.00  0.76           N  
ATOM   4241  CA  TRP A 276      44.658  13.942  18.296  1.00  0.76           C  
ATOM   4242  C   TRP A 276      44.711  12.458  18.007  1.00  0.76           C  
ATOM   4243  O   TRP A 276      43.709  11.882  17.588  1.00  0.76           O  
ATOM   4244  CB  TRP A 276      45.262  14.730  17.166  1.00  0.76           C  
ATOM   4245  CG  TRP A 276      44.939  16.152  17.249  1.00  0.76           C  
ATOM   4246  CD1 TRP A 276      43.902  16.717  17.919  1.00  0.76           C  
ATOM   4247  CD2 TRP A 276      45.650  17.220  16.641  1.00  0.76           C  
ATOM   4248  NE1 TRP A 276      43.920  18.068  17.755  1.00  0.76           N  
ATOM   4249  CE2 TRP A 276      44.984  18.397  16.977  1.00  0.76           C  
ATOM   4250  CE3 TRP A 276      46.772  17.278  15.848  1.00  0.76           C  
ATOM   4251  CZ2 TRP A 276      45.416  19.620  16.545  1.00  0.76           C  
ATOM   4252  CZ3 TRP A 276      47.215  18.501  15.416  1.00  0.76           C  
ATOM   4253  CH2 TRP A 276      46.554  19.636  15.753  1.00  0.76           C  
ATOM   4254  H   TRP A 276      46.159  14.839  19.520  1.00  0.76           H  
ATOM   4255  HA  TRP A 276      43.613  14.232  18.391  1.00  0.76           H  
ATOM   4256 1HB  TRP A 276      46.346  14.611  17.170  1.00  0.76           H  
ATOM   4257 2HB  TRP A 276      44.888  14.350  16.233  1.00  0.76           H  
ATOM   4258  HD1 TRP A 276      43.166  16.172  18.494  1.00  0.76           H  
ATOM   4259  HE1 TRP A 276      43.237  18.741  18.150  1.00  0.76           H  
ATOM   4260  HE3 TRP A 276      47.292  16.367  15.572  1.00  0.76           H  
ATOM   4261  HZ2 TRP A 276      44.893  20.544  16.806  1.00  0.76           H  
ATOM   4262  HZ3 TRP A 276      48.104  18.529  14.792  1.00  0.76           H  
ATOM   4263  HH2 TRP A 276      46.923  20.562  15.394  1.00  0.76           H  
ATOM   4264  N   ASN A 277      45.850  11.808  18.251  1.00  0.75           N  
ATOM   4265  CA  ASN A 277      45.893  10.374  18.032  1.00  0.75           C  
ATOM   4266  C   ASN A 277      44.897   9.670  18.938  1.00  0.75           C  
ATOM   4267  O   ASN A 277      44.214   8.751  18.493  1.00  0.75           O  
ATOM   4268  CB  ASN A 277      47.292   9.801  18.182  1.00  0.75           C  
ATOM   4269  CG  ASN A 277      48.194  10.031  16.956  1.00  0.75           C  
ATOM   4270  OD1 ASN A 277      47.711  10.312  15.844  1.00  0.75           O  
ATOM   4271  ND2 ASN A 277      49.481   9.871  17.142  1.00  0.75           N  
ATOM   4272  H   ASN A 277      46.678  12.302  18.581  1.00  0.75           H  
ATOM   4273  HA  ASN A 277      45.581  10.182  17.004  1.00  0.75           H  
ATOM   4274 1HB  ASN A 277      47.766  10.255  19.056  1.00  0.75           H  
ATOM   4275 2HB  ASN A 277      47.223   8.728  18.370  1.00  0.75           H  
ATOM   4276 1HD2 ASN A 277      50.131   9.948  16.354  1.00  0.75           H  
ATOM   4277 2HD2 ASN A 277      49.827   9.633  18.048  1.00  0.75           H  
ATOM   4278  N   GLU A 278      44.778  10.094  20.205  1.00  0.73           N  
ATOM   4279  CA  GLU A 278      43.762   9.497  21.074  1.00  0.73           C  
ATOM   4280  C   GLU A 278      42.351   9.756  20.564  1.00  0.73           C  
ATOM   4281  O   GLU A 278      41.506   8.857  20.606  1.00  0.73           O  
ATOM   4282  CB  GLU A 278      43.935   9.972  22.516  1.00  0.73           C  
ATOM   4283  CG  GLU A 278      45.141   9.339  23.221  1.00  0.73           C  
ATOM   4284  CD  GLU A 278      44.925   7.860  23.528  1.00  0.73           C  
ATOM   4285  OE1 GLU A 278      43.960   7.558  24.189  1.00  0.73           O  
ATOM   4286  OE2 GLU A 278      45.694   7.034  23.077  1.00  0.73           O  
ATOM   4287  H   GLU A 278      45.387  10.833  20.561  1.00  0.73           H  
ATOM   4288  HA  GLU A 278      43.914   8.427  21.084  1.00  0.73           H  
ATOM   4289 1HB  GLU A 278      44.068  11.056  22.528  1.00  0.73           H  
ATOM   4290 2HB  GLU A 278      43.036   9.743  23.085  1.00  0.73           H  
ATOM   4291 1HG  GLU A 278      46.014   9.443  22.573  1.00  0.73           H  
ATOM   4292 2HG  GLU A 278      45.338   9.879  24.143  1.00  0.73           H  
ATOM   4293  N   LYS A 279      42.084  10.935  20.016  1.00  0.72           N  
ATOM   4294  CA  LYS A 279      40.757  11.155  19.475  1.00  0.72           C  
ATOM   4295  C   LYS A 279      40.538  10.233  18.266  1.00  0.72           C  
ATOM   4296  O   LYS A 279      39.477   9.624  18.147  1.00  0.72           O  
ATOM   4297  CB  LYS A 279      40.557  12.632  19.135  1.00  0.72           C  
ATOM   4298  CG  LYS A 279      40.428  13.553  20.380  1.00  0.72           C  
ATOM   4299  CD  LYS A 279      40.342  15.036  20.001  1.00  0.72           C  
ATOM   4300  CE  LYS A 279      40.131  15.941  21.231  1.00  0.72           C  
ATOM   4301  NZ  LYS A 279      40.237  17.407  20.879  1.00  0.72           N  
ATOM   4302  H   LYS A 279      42.786  11.676  20.015  1.00  0.72           H  
ATOM   4303  HA  LYS A 279      40.025  10.885  20.235  1.00  0.72           H  
ATOM   4304 1HB  LYS A 279      41.389  12.981  18.524  1.00  0.72           H  
ATOM   4305 2HB  LYS A 279      39.645  12.744  18.560  1.00  0.72           H  
ATOM   4306 1HG  LYS A 279      39.534  13.277  20.935  1.00  0.72           H  
ATOM   4307 2HG  LYS A 279      41.295  13.408  21.029  1.00  0.72           H  
ATOM   4308 1HD  LYS A 279      41.277  15.328  19.538  1.00  0.72           H  
ATOM   4309 2HD  LYS A 279      39.529  15.194  19.286  1.00  0.72           H  
ATOM   4310 1HE  LYS A 279      39.143  15.751  21.643  1.00  0.72           H  
ATOM   4311 2HE  LYS A 279      40.877  15.704  21.985  1.00  0.72           H  
ATOM   4312 1HZ  LYS A 279      40.103  17.986  21.699  1.00  0.72           H  
ATOM   4313 2HZ  LYS A 279      41.170  17.572  20.514  1.00  0.72           H  
ATOM   4314 3HZ  LYS A 279      39.548  17.658  20.180  1.00  0.72           H  
ATOM   4315  N   ARG A 280      41.558  10.069  17.412  1.00  0.72           N  
ATOM   4316  CA  ARG A 280      41.462   9.198  16.235  1.00  0.72           C  
ATOM   4317  C   ARG A 280      41.248   7.740  16.667  1.00  0.72           C  
ATOM   4318  O   ARG A 280      40.439   7.017  16.073  1.00  0.72           O  
ATOM   4319  CB  ARG A 280      42.708   9.345  15.372  1.00  0.72           C  
ATOM   4320  CG  ARG A 280      42.838  10.709  14.629  1.00  0.72           C  
ATOM   4321  CD  ARG A 280      44.117  10.790  13.848  1.00  0.72           C  
ATOM   4322  NE  ARG A 280      44.362  12.115  13.215  1.00  0.72           N  
ATOM   4323  CZ  ARG A 280      43.879  12.501  12.011  1.00  0.72           C  
ATOM   4324  NH1 ARG A 280      43.132  11.694  11.309  1.00  0.72           N  
ATOM   4325  NH2 ARG A 280      44.126  13.713  11.528  1.00  0.72           N  
ATOM   4326  H   ARG A 280      42.418  10.592  17.565  1.00  0.72           H  
ATOM   4327  HA  ARG A 280      40.615   9.508  15.637  1.00  0.72           H  
ATOM   4328 1HB  ARG A 280      43.595   9.206  15.980  1.00  0.72           H  
ATOM   4329 2HB  ARG A 280      42.714   8.564  14.614  1.00  0.72           H  
ATOM   4330 1HG  ARG A 280      42.011  10.801  13.926  1.00  0.72           H  
ATOM   4331 2HG  ARG A 280      42.802  11.523  15.337  1.00  0.72           H  
ATOM   4332 1HD  ARG A 280      44.962  10.558  14.501  1.00  0.72           H  
ATOM   4333 2HD  ARG A 280      44.053  10.051  13.061  1.00  0.72           H  
ATOM   4334  HE  ARG A 280      44.954  12.779  13.720  1.00  0.72           H  
ATOM   4335 1HH1 ARG A 280      42.858  10.771  11.652  1.00  0.72           H  
ATOM   4336 2HH1 ARG A 280      42.732  12.023  10.434  1.00  0.72           H  
ATOM   4337 1HH2 ARG A 280      44.659  14.398  12.045  1.00  0.72           H  
ATOM   4338 2HH2 ARG A 280      43.733  13.981  10.626  1.00  0.72           H  
ATOM   4339  N   ARG A 281      41.909   7.339  17.760  1.00  0.72           N  
ATOM   4340  CA  ARG A 281      41.770   6.004  18.324  1.00  0.72           C  
ATOM   4341  C   ARG A 281      40.341   5.803  18.841  1.00  0.72           C  
ATOM   4342  O   ARG A 281      39.728   4.759  18.596  1.00  0.72           O  
ATOM   4343  CB  ARG A 281      42.823   5.810  19.434  1.00  0.72           C  
ATOM   4344  CG  ARG A 281      44.334   5.679  18.925  1.00  0.72           C  
ATOM   4345  CD  ARG A 281      45.389   5.792  20.017  1.00  0.72           C  
ATOM   4346  NE  ARG A 281      46.773   5.647  19.471  1.00  0.72           N  
ATOM   4347  CZ  ARG A 281      47.918   6.101  20.072  1.00  0.72           C  
ATOM   4348  NH1 ARG A 281      47.881   6.746  21.221  1.00  0.72           N  
ATOM   4349  NH2 ARG A 281      49.101   5.898  19.512  1.00  0.72           N  
ATOM   4350  H   ARG A 281      42.575   7.978  18.188  1.00  0.72           H  
ATOM   4351  HA  ARG A 281      41.938   5.280  17.546  1.00  0.72           H  
ATOM   4352 1HB  ARG A 281      42.777   6.642  20.121  1.00  0.72           H  
ATOM   4353 2HB  ARG A 281      42.587   4.912  20.002  1.00  0.72           H  
ATOM   4354 1HG  ARG A 281      44.475   4.693  18.521  1.00  0.72           H  
ATOM   4355 2HG  ARG A 281      44.544   6.403  18.146  1.00  0.72           H  
ATOM   4356 1HD  ARG A 281      45.323   6.763  20.487  1.00  0.72           H  
ATOM   4357 2HD  ARG A 281      45.232   5.020  20.765  1.00  0.72           H  
ATOM   4358  HE  ARG A 281      46.875   5.135  18.580  1.00  0.72           H  
ATOM   4359 1HH1 ARG A 281      46.995   6.917  21.714  1.00  0.72           H  
ATOM   4360 2HH1 ARG A 281      48.737   7.068  21.641  1.00  0.72           H  
ATOM   4361 1HH2 ARG A 281      49.176   5.401  18.635  1.00  0.72           H  
ATOM   4362 2HH2 ARG A 281      49.938   6.236  19.971  1.00  0.72           H  
ATOM   4363  N   ASN A 282      39.769   6.826  19.483  1.00  0.73           N  
ATOM   4364  CA  ASN A 282      38.401   6.724  19.980  1.00  0.73           C  
ATOM   4365  C   ASN A 282      37.413   6.627  18.818  1.00  0.73           C  
ATOM   4366  O   ASN A 282      36.459   5.845  18.866  1.00  0.73           O  
ATOM   4367  CB  ASN A 282      38.084   7.901  20.876  1.00  0.73           C  
ATOM   4368  CG  ASN A 282      38.787   7.799  22.204  1.00  0.73           C  
ATOM   4369  OD1 ASN A 282      39.157   6.700  22.636  1.00  0.73           O  
ATOM   4370  ND2 ASN A 282      38.984   8.918  22.854  1.00  0.73           N  
ATOM   4371  H   ASN A 282      40.310   7.671  19.673  1.00  0.73           H  
ATOM   4372  HA  ASN A 282      38.310   5.809  20.562  1.00  0.73           H  
ATOM   4373 1HB  ASN A 282      38.395   8.822  20.384  1.00  0.73           H  
ATOM   4374 2HB  ASN A 282      37.009   7.961  21.040  1.00  0.73           H  
ATOM   4375 1HD2 ASN A 282      39.456   8.908  23.736  1.00  0.73           H  
ATOM   4376 2HD2 ASN A 282      38.673   9.782  22.464  1.00  0.73           H  
ATOM   4377  N   ILE A 283      37.700   7.361  17.740  1.00  0.75           N  
ATOM   4378  CA  ILE A 283      36.854   7.342  16.556  1.00  0.75           C  
ATOM   4379  C   ILE A 283      36.863   5.957  15.939  1.00  0.75           C  
ATOM   4380  O   ILE A 283      35.807   5.428  15.574  1.00  0.75           O  
ATOM   4381  CB  ILE A 283      37.355   8.384  15.536  1.00  0.75           C  
ATOM   4382  CG1 ILE A 283      37.074   9.795  16.078  1.00  0.75           C  
ATOM   4383  CG2 ILE A 283      36.754   8.153  14.178  1.00  0.75           C  
ATOM   4384  CD1 ILE A 283      37.750  10.866  15.331  1.00  0.75           C  
ATOM   4385  H   ILE A 283      38.495   7.996  17.775  1.00  0.75           H  
ATOM   4386  HA  ILE A 283      35.845   7.591  16.840  1.00  0.75           H  
ATOM   4387  HB  ILE A 283      38.424   8.304  15.445  1.00  0.75           H  
ATOM   4388 1HG1 ILE A 283      36.041   9.993  16.033  1.00  0.75           H  
ATOM   4389 2HG1 ILE A 283      37.375   9.845  17.110  1.00  0.75           H  
ATOM   4390 1HG2 ILE A 283      37.145   8.888  13.497  1.00  0.75           H  
ATOM   4391 2HG2 ILE A 283      37.023   7.172  13.841  1.00  0.75           H  
ATOM   4392 3HG2 ILE A 283      35.694   8.228  14.212  1.00  0.75           H  
ATOM   4393 1HD1 ILE A 283      37.482  11.829  15.776  1.00  0.75           H  
ATOM   4394 2HD1 ILE A 283      38.814  10.746  15.371  1.00  0.75           H  
ATOM   4395 3HD1 ILE A 283      37.426  10.836  14.298  1.00  0.75           H  
ATOM   4396  N   ALA A 284      38.039   5.358  15.832  1.00  0.78           N  
ATOM   4397  CA  ALA A 284      38.144   4.019  15.291  1.00  0.78           C  
ATOM   4398  C   ALA A 284      37.399   3.017  16.127  1.00  0.78           C  
ATOM   4399  O   ALA A 284      36.719   2.141  15.589  1.00  0.78           O  
ATOM   4400  CB  ALA A 284      39.578   3.621  15.213  1.00  0.78           C  
ATOM   4401  H   ALA A 284      38.884   5.855  16.120  1.00  0.78           H  
ATOM   4402  HA  ALA A 284      37.696   4.010  14.306  1.00  0.78           H  
ATOM   4403 1HB  ALA A 284      39.640   2.628  14.785  1.00  0.78           H  
ATOM   4404 2HB  ALA A 284      40.108   4.332  14.596  1.00  0.78           H  
ATOM   4405 3HB  ALA A 284      40.011   3.621  16.212  1.00  0.78           H  
ATOM   4406  N   ARG A 285      37.474   3.156  17.445  1.00  0.81           N  
ATOM   4407  CA  ARG A 285      36.770   2.225  18.294  1.00  0.81           C  
ATOM   4408  C   ARG A 285      35.270   2.366  18.055  1.00  0.81           C  
ATOM   4409  O   ARG A 285      34.578   1.364  17.885  1.00  0.81           O  
ATOM   4410  CB  ARG A 285      37.153   2.472  19.742  1.00  0.81           C  
ATOM   4411  CG  ARG A 285      38.605   2.060  20.062  1.00  0.81           C  
ATOM   4412  CD  ARG A 285      39.044   2.491  21.418  1.00  0.81           C  
ATOM   4413  NE  ARG A 285      40.455   2.179  21.660  1.00  0.81           N  
ATOM   4414  CZ  ARG A 285      41.200   2.737  22.638  1.00  0.81           C  
ATOM   4415  NH1 ARG A 285      40.655   3.610  23.456  1.00  0.81           N  
ATOM   4416  NH2 ARG A 285      42.476   2.412  22.775  1.00  0.81           N  
ATOM   4417  H   ARG A 285      38.059   3.886  17.857  1.00  0.81           H  
ATOM   4418  HA  ARG A 285      37.070   1.213  18.025  1.00  0.81           H  
ATOM   4419 1HB  ARG A 285      37.052   3.531  19.972  1.00  0.81           H  
ATOM   4420 2HB  ARG A 285      36.486   1.920  20.403  1.00  0.81           H  
ATOM   4421 1HG  ARG A 285      38.681   0.974  20.020  1.00  0.81           H  
ATOM   4422 2HG  ARG A 285      39.279   2.485  19.327  1.00  0.81           H  
ATOM   4423 1HD  ARG A 285      38.917   3.571  21.510  1.00  0.81           H  
ATOM   4424 2HD  ARG A 285      38.448   1.988  22.176  1.00  0.81           H  
ATOM   4425  HE  ARG A 285      40.903   1.511  21.046  1.00  0.81           H  
ATOM   4426 1HH1 ARG A 285      39.677   3.852  23.352  1.00  0.81           H  
ATOM   4427 2HH1 ARG A 285      41.209   4.036  24.187  1.00  0.81           H  
ATOM   4428 1HH2 ARG A 285      42.899   1.739  22.147  1.00  0.81           H  
ATOM   4429 2HH2 ARG A 285      43.030   2.839  23.506  1.00  0.81           H  
ATOM   4430  N   LEU A 286      34.779   3.607  17.921  1.00  0.85           N  
ATOM   4431  CA  LEU A 286      33.357   3.792  17.651  1.00  0.85           C  
ATOM   4432  C   LEU A 286      32.972   3.201  16.303  1.00  0.85           C  
ATOM   4433  O   LEU A 286      31.971   2.490  16.202  1.00  0.85           O  
ATOM   4434  CB  LEU A 286      33.014   5.286  17.673  1.00  0.85           C  
ATOM   4435  CG  LEU A 286      33.005   5.933  19.028  1.00  0.85           C  
ATOM   4436  CD1 LEU A 286      32.907   7.441  18.874  1.00  0.85           C  
ATOM   4437  CD2 LEU A 286      31.804   5.397  19.788  1.00  0.85           C  
ATOM   4438  H   LEU A 286      35.387   4.416  18.061  1.00  0.85           H  
ATOM   4439  HA  LEU A 286      32.789   3.285  18.427  1.00  0.85           H  
ATOM   4440 1HB  LEU A 286      33.741   5.811  17.069  1.00  0.85           H  
ATOM   4441 2HB  LEU A 286      32.038   5.430  17.232  1.00  0.85           H  
ATOM   4442  HG  LEU A 286      33.929   5.695  19.566  1.00  0.85           H  
ATOM   4443 1HD1 LEU A 286      32.887   7.908  19.860  1.00  0.85           H  
ATOM   4444 2HD1 LEU A 286      33.771   7.803  18.321  1.00  0.85           H  
ATOM   4445 3HD1 LEU A 286      32.003   7.690  18.340  1.00  0.85           H  
ATOM   4446 1HD2 LEU A 286      31.763   5.851  20.777  1.00  0.85           H  
ATOM   4447 2HD2 LEU A 286      30.887   5.639  19.243  1.00  0.85           H  
ATOM   4448 3HD2 LEU A 286      31.890   4.311  19.886  1.00  0.85           H  
ATOM   4449  N   TYR A 287      33.788   3.428  15.270  1.00  0.89           N  
ATOM   4450  CA  TYR A 287      33.446   2.840  13.982  1.00  0.89           C  
ATOM   4451  C   TYR A 287      33.388   1.336  14.051  1.00  0.89           C  
ATOM   4452  O   TYR A 287      32.449   0.720  13.532  1.00  0.89           O  
ATOM   4453  CB  TYR A 287      34.484   3.165  12.924  1.00  0.89           C  
ATOM   4454  CG  TYR A 287      34.310   4.410  12.130  1.00  0.89           C  
ATOM   4455  CD1 TYR A 287      35.238   5.408  12.202  1.00  0.89           C  
ATOM   4456  CD2 TYR A 287      33.244   4.508  11.259  1.00  0.89           C  
ATOM   4457  CE1 TYR A 287      35.109   6.521  11.404  1.00  0.89           C  
ATOM   4458  CE2 TYR A 287      33.108   5.609  10.470  1.00  0.89           C  
ATOM   4459  CZ  TYR A 287      34.037   6.614  10.532  1.00  0.89           C  
ATOM   4460  OH  TYR A 287      33.905   7.695   9.725  1.00  0.89           O  
ATOM   4461  H   TYR A 287      34.612   4.013  15.381  1.00  0.89           H  
ATOM   4462  HA  TYR A 287      32.476   3.210  13.671  1.00  0.89           H  
ATOM   4463 1HB  TYR A 287      35.466   3.204  13.393  1.00  0.89           H  
ATOM   4464 2HB  TYR A 287      34.495   2.342  12.246  1.00  0.89           H  
ATOM   4465  HD1 TYR A 287      36.073   5.308  12.883  1.00  0.89           H  
ATOM   4466  HD2 TYR A 287      32.516   3.699  11.196  1.00  0.89           H  
ATOM   4467  HE1 TYR A 287      35.851   7.317  11.454  1.00  0.89           H  
ATOM   4468  HE2 TYR A 287      32.273   5.676   9.793  1.00  0.89           H  
ATOM   4469  HH  TYR A 287      34.758   8.166   9.674  1.00  0.89           H  
ATOM   4470  N   ASN A 288      34.343   0.729  14.738  1.00  0.95           N  
ATOM   4471  CA  ASN A 288      34.377  -0.709  14.812  1.00  0.95           C  
ATOM   4472  C   ASN A 288      33.152  -1.221  15.562  1.00  0.95           C  
ATOM   4473  O   ASN A 288      32.499  -2.163  15.121  1.00  0.95           O  
ATOM   4474  CB  ASN A 288      35.671  -1.160  15.457  1.00  0.95           C  
ATOM   4475  CG  ASN A 288      36.906  -0.949  14.549  1.00  0.95           C  
ATOM   4476  OD1 ASN A 288      36.838  -0.792  13.312  1.00  0.95           O  
ATOM   4477  ND2 ASN A 288      38.058  -0.957  15.173  1.00  0.95           N  
ATOM   4478  H   ASN A 288      35.089   1.277  15.176  1.00  0.95           H  
ATOM   4479  HA  ASN A 288      34.334  -1.109  13.797  1.00  0.95           H  
ATOM   4480 1HB  ASN A 288      35.821  -0.593  16.380  1.00  0.95           H  
ATOM   4481 2HB  ASN A 288      35.598  -2.212  15.726  1.00  0.95           H  
ATOM   4482 1HD2 ASN A 288      38.906  -0.832  14.657  1.00  0.95           H  
ATOM   4483 2HD2 ASN A 288      38.090  -1.085  16.163  1.00  0.95           H  
ATOM   4484  N   GLU A 289      32.765  -0.547  16.643  1.00  1.04           N  
ATOM   4485  CA  GLU A 289      31.589  -0.977  17.384  1.00  1.04           C  
ATOM   4486  C   GLU A 289      30.325  -0.918  16.524  1.00  1.04           C  
ATOM   4487  O   GLU A 289      29.465  -1.797  16.611  1.00  1.04           O  
ATOM   4488  CB  GLU A 289      31.405  -0.138  18.656  1.00  1.04           C  
ATOM   4489  CG  GLU A 289      32.441  -0.413  19.757  1.00  1.04           C  
ATOM   4490  CD  GLU A 289      32.317   0.512  20.954  1.00  1.04           C  
ATOM   4491  OE1 GLU A 289      31.530   1.432  20.908  1.00  1.04           O  
ATOM   4492  OE2 GLU A 289      33.015   0.292  21.916  1.00  1.04           O  
ATOM   4493  H   GLU A 289      33.315   0.246  16.977  1.00  1.04           H  
ATOM   4494  HA  GLU A 289      31.740  -2.018  17.680  1.00  1.04           H  
ATOM   4495 1HB  GLU A 289      31.474   0.924  18.399  1.00  1.04           H  
ATOM   4496 2HB  GLU A 289      30.416  -0.312  19.069  1.00  1.04           H  
ATOM   4497 1HG  GLU A 289      32.309  -1.439  20.097  1.00  1.04           H  
ATOM   4498 2HG  GLU A 289      33.438  -0.332  19.338  1.00  1.04           H  
ATOM   4499  N   PHE A 290      30.217   0.106  15.675  1.00  1.18           N  
ATOM   4500  CA  PHE A 290      29.040   0.245  14.826  1.00  1.18           C  
ATOM   4501  C   PHE A 290      29.063  -0.711  13.612  1.00  1.18           C  
ATOM   4502  O   PHE A 290      28.010  -1.169  13.160  1.00  1.18           O  
ATOM   4503  CB  PHE A 290      28.912   1.675  14.290  1.00  1.18           C  
ATOM   4504  CG  PHE A 290      28.621   2.785  15.304  1.00  1.18           C  
ATOM   4505  CD1 PHE A 290      29.483   3.862  15.396  1.00  1.18           C  
ATOM   4506  CD2 PHE A 290      27.519   2.754  16.146  1.00  1.18           C  
ATOM   4507  CE1 PHE A 290      29.268   4.892  16.297  1.00  1.18           C  
ATOM   4508  CE2 PHE A 290      27.298   3.782  17.057  1.00  1.18           C  
ATOM   4509  CZ  PHE A 290      28.182   4.853  17.127  1.00  1.18           C  
ATOM   4510  H   PHE A 290      30.949   0.818  15.654  1.00  1.18           H  
ATOM   4511  HA  PHE A 290      28.159   0.013  15.425  1.00  1.18           H  
ATOM   4512 1HB  PHE A 290      29.839   1.933  13.763  1.00  1.18           H  
ATOM   4513 2HB  PHE A 290      28.109   1.686  13.567  1.00  1.18           H  
ATOM   4514  HD1 PHE A 290      30.346   3.879  14.735  1.00  1.18           H  
ATOM   4515  HD2 PHE A 290      26.826   1.913  16.092  1.00  1.18           H  
ATOM   4516  HE1 PHE A 290      29.962   5.729  16.348  1.00  1.18           H  
ATOM   4517  HE2 PHE A 290      26.429   3.745  17.719  1.00  1.18           H  
ATOM   4518  HZ  PHE A 290      28.016   5.661  17.844  1.00  1.18           H  
ATOM   4519  N   LEU A 291      30.255  -0.988  13.069  1.00  1.34           N  
ATOM   4520  CA  LEU A 291      30.404  -1.810  11.862  1.00  1.34           C  
ATOM   4521  C   LEU A 291      30.824  -3.282  12.029  1.00  1.34           C  
ATOM   4522  O   LEU A 291      30.672  -4.059  11.087  1.00  1.34           O  
ATOM   4523  CB  LEU A 291      31.400  -1.125  10.918  1.00  1.34           C  
ATOM   4524  CG  LEU A 291      30.961   0.242  10.390  1.00  1.34           C  
ATOM   4525  CD1 LEU A 291      32.078   0.858   9.560  1.00  1.34           C  
ATOM   4526  CD2 LEU A 291      29.696   0.040   9.550  1.00  1.34           C  
ATOM   4527  H   LEU A 291      31.091  -0.571  13.475  1.00  1.34           H  
ATOM   4528  HA  LEU A 291      29.436  -1.813  11.363  1.00  1.34           H  
ATOM   4529 1HB  LEU A 291      32.339  -0.979  11.458  1.00  1.34           H  
ATOM   4530 2HB  LEU A 291      31.589  -1.772  10.082  1.00  1.34           H  
ATOM   4531  HG  LEU A 291      30.755   0.915  11.228  1.00  1.34           H  
ATOM   4532 1HD1 LEU A 291      31.766   1.834   9.188  1.00  1.34           H  
ATOM   4533 2HD1 LEU A 291      32.958   0.971  10.192  1.00  1.34           H  
ATOM   4534 3HD1 LEU A 291      32.311   0.207   8.722  1.00  1.34           H  
ATOM   4535 1HD2 LEU A 291      29.362   0.977   9.164  1.00  1.34           H  
ATOM   4536 2HD2 LEU A 291      29.911  -0.630   8.723  1.00  1.34           H  
ATOM   4537 3HD2 LEU A 291      28.911  -0.393  10.170  1.00  1.34           H  
ATOM   4538  N   GLU A 292      31.290  -3.701  13.205  1.00  1.49           N  
ATOM   4539  CA  GLU A 292      31.790  -5.074  13.403  1.00  1.49           C  
ATOM   4540  C   GLU A 292      30.849  -6.191  12.940  1.00  1.49           C  
ATOM   4541  O   GLU A 292      31.306  -7.207  12.421  1.00  1.49           O  
ATOM   4542  CB  GLU A 292      32.117  -5.319  14.884  1.00  1.49           C  
ATOM   4543  CG  GLU A 292      32.689  -6.704  15.187  1.00  1.49           C  
ATOM   4544  CD  GLU A 292      33.067  -6.899  16.645  1.00  1.49           C  
ATOM   4545  OE1 GLU A 292      32.864  -6.002  17.430  1.00  1.49           O  
ATOM   4546  OE2 GLU A 292      33.562  -7.955  16.966  1.00  1.49           O  
ATOM   4547  H   GLU A 292      31.398  -3.038  13.966  1.00  1.49           H  
ATOM   4548  HA  GLU A 292      32.715  -5.171  12.834  1.00  1.49           H  
ATOM   4549 1HB  GLU A 292      32.854  -4.597  15.218  1.00  1.49           H  
ATOM   4550 2HB  GLU A 292      31.219  -5.173  15.485  1.00  1.49           H  
ATOM   4551 1HG  GLU A 292      31.945  -7.452  14.915  1.00  1.49           H  
ATOM   4552 2HG  GLU A 292      33.568  -6.865  14.563  1.00  1.49           H  
ATOM   4553  N   SER A 293      29.545  -6.033  13.157  1.00  1.58           N  
ATOM   4554  CA  SER A 293      28.584  -7.074  12.787  1.00  1.58           C  
ATOM   4555  C   SER A 293      28.213  -7.106  11.291  1.00  1.58           C  
ATOM   4556  O   SER A 293      27.499  -8.013  10.855  1.00  1.58           O  
ATOM   4557  CB  SER A 293      27.318  -6.921  13.602  1.00  1.58           C  
ATOM   4558  OG  SER A 293      26.641  -5.751  13.253  1.00  1.58           O  
ATOM   4559  H   SER A 293      29.225  -5.176  13.584  1.00  1.58           H  
ATOM   4560  HA  SER A 293      29.032  -8.036  13.034  1.00  1.58           H  
ATOM   4561 1HB  SER A 293      26.674  -7.781  13.426  1.00  1.58           H  
ATOM   4562 2HB  SER A 293      27.561  -6.903  14.663  1.00  1.58           H  
ATOM   4563  HG  SER A 293      26.652  -5.721  12.291  1.00  1.58           H  
ATOM   4564  N   SER A 294      28.619  -6.088  10.525  1.00  1.56           N  
ATOM   4565  CA  SER A 294      28.287  -6.009   9.102  1.00  1.56           C  
ATOM   4566  C   SER A 294      29.317  -6.774   8.251  1.00  1.56           C  
ATOM   4567  O   SER A 294      30.380  -7.149   8.739  1.00  1.56           O  
ATOM   4568  CB  SER A 294      28.176  -4.558   8.686  1.00  1.56           C  
ATOM   4569  OG  SER A 294      29.416  -3.916   8.723  1.00  1.56           O  
ATOM   4570  H   SER A 294      29.228  -5.371  10.919  1.00  1.56           H  
ATOM   4571  HA  SER A 294      27.314  -6.476   8.949  1.00  1.56           H  
ATOM   4572 1HB  SER A 294      27.747  -4.501   7.705  1.00  1.56           H  
ATOM   4573 2HB  SER A 294      27.497  -4.049   9.361  1.00  1.56           H  
ATOM   4574  HG  SER A 294      29.779  -4.069   9.621  1.00  1.56           H  
ATOM   4575  N   ASP A 295      29.036  -6.982   6.954  1.00  1.45           N  
ATOM   4576  CA  ASP A 295      29.973  -7.731   6.091  1.00  1.45           C  
ATOM   4577  C   ASP A 295      31.169  -6.913   5.620  1.00  1.45           C  
ATOM   4578  O   ASP A 295      31.306  -6.646   4.428  1.00  1.45           O  
ATOM   4579  CB  ASP A 295      29.240  -8.247   4.835  1.00  1.45           C  
ATOM   4580  CG  ASP A 295      30.076  -9.234   3.932  1.00  1.45           C  
ATOM   4581  OD1 ASP A 295      31.038  -9.806   4.386  1.00  1.45           O  
ATOM   4582  OD2 ASP A 295      29.732  -9.378   2.765  1.00  1.45           O  
ATOM   4583  H   ASP A 295      28.166  -6.642   6.573  1.00  1.45           H  
ATOM   4584  HA  ASP A 295      30.350  -8.583   6.658  1.00  1.45           H  
ATOM   4585 1HB  ASP A 295      28.324  -8.751   5.134  1.00  1.45           H  
ATOM   4586 2HB  ASP A 295      28.946  -7.390   4.221  1.00  1.45           H  
ATOM   4587  N   LEU A 296      32.003  -6.499   6.566  1.00  1.29           N  
ATOM   4588  CA  LEU A 296      33.206  -5.722   6.281  1.00  1.29           C  
ATOM   4589  C   LEU A 296      34.461  -6.293   6.913  1.00  1.29           C  
ATOM   4590  O   LEU A 296      34.408  -6.907   7.980  1.00  1.29           O  
ATOM   4591  CB  LEU A 296      33.043  -4.304   6.789  1.00  1.29           C  
ATOM   4592  CG  LEU A 296      31.916  -3.544   6.210  1.00  1.29           C  
ATOM   4593  CD1 LEU A 296      31.818  -2.280   6.938  1.00  1.29           C  
ATOM   4594  CD2 LEU A 296      32.127  -3.352   4.704  1.00  1.29           C  
ATOM   4595  H   LEU A 296      31.772  -6.760   7.526  1.00  1.29           H  
ATOM   4596  HA  LEU A 296      33.357  -5.699   5.201  1.00  1.29           H  
ATOM   4597 1HB  LEU A 296      32.885  -4.342   7.868  1.00  1.29           H  
ATOM   4598 2HB  LEU A 296      33.959  -3.758   6.599  1.00  1.29           H  
ATOM   4599  HG  LEU A 296      30.989  -4.084   6.379  1.00  1.29           H  
ATOM   4600 1HD1 LEU A 296      30.999  -1.742   6.559  1.00  1.29           H  
ATOM   4601 2HD1 LEU A 296      31.659  -2.496   7.982  1.00  1.29           H  
ATOM   4602 3HD1 LEU A 296      32.723  -1.714   6.821  1.00  1.29           H  
ATOM   4603 1HD2 LEU A 296      31.319  -2.792   4.264  1.00  1.29           H  
ATOM   4604 2HD2 LEU A 296      33.027  -2.839   4.527  1.00  1.29           H  
ATOM   4605 3HD2 LEU A 296      32.183  -4.321   4.230  1.00  1.29           H  
ATOM   4606  N   VAL A 297      35.599  -6.028   6.284  1.00  1.14           N  
ATOM   4607  CA  VAL A 297      36.882  -6.376   6.866  1.00  1.14           C  
ATOM   4608  C   VAL A 297      37.693  -5.114   7.156  1.00  1.14           C  
ATOM   4609  O   VAL A 297      37.849  -4.241   6.306  1.00  1.14           O  
ATOM   4610  CB  VAL A 297      37.641  -7.345   5.943  1.00  1.14           C  
ATOM   4611  CG1 VAL A 297      39.027  -7.632   6.509  1.00  1.14           C  
ATOM   4612  CG2 VAL A 297      36.849  -8.629   5.812  1.00  1.14           C  
ATOM   4613  H   VAL A 297      35.581  -5.562   5.374  1.00  1.14           H  
ATOM   4614  HA  VAL A 297      36.706  -6.889   7.812  1.00  1.14           H  
ATOM   4615  HB  VAL A 297      37.744  -6.920   4.984  1.00  1.14           H  
ATOM   4616 1HG1 VAL A 297      39.556  -8.317   5.851  1.00  1.14           H  
ATOM   4617 2HG1 VAL A 297      39.588  -6.698   6.585  1.00  1.14           H  
ATOM   4618 3HG1 VAL A 297      38.931  -8.078   7.499  1.00  1.14           H  
ATOM   4619 1HG2 VAL A 297      37.378  -9.315   5.155  1.00  1.14           H  
ATOM   4620 2HG2 VAL A 297      36.733  -9.084   6.798  1.00  1.14           H  
ATOM   4621 3HG2 VAL A 297      35.865  -8.415   5.394  1.00  1.14           H  
ATOM   4622  N   THR A 298      38.173  -4.995   8.381  1.00  1.02           N  
ATOM   4623  CA  THR A 298      38.935  -3.819   8.789  1.00  1.02           C  
ATOM   4624  C   THR A 298      40.265  -4.308   9.363  1.00  1.02           C  
ATOM   4625  O   THR A 298      40.343  -5.466   9.767  1.00  1.02           O  
ATOM   4626  CB  THR A 298      38.108  -3.021   9.829  1.00  1.02           C  
ATOM   4627  OG1 THR A 298      37.894  -3.836  10.989  1.00  1.02           O  
ATOM   4628  CG2 THR A 298      36.755  -2.600   9.215  1.00  1.02           C  
ATOM   4629  H   THR A 298      38.007  -5.738   9.048  1.00  1.02           H  
ATOM   4630  HA  THR A 298      39.124  -3.192   7.918  1.00  1.02           H  
ATOM   4631  HB  THR A 298      38.624  -2.128  10.131  1.00  1.02           H  
ATOM   4632  HG1 THR A 298      38.737  -3.939  11.460  1.00  1.02           H  
ATOM   4633 1HG2 THR A 298      36.182  -2.040   9.948  1.00  1.02           H  
ATOM   4634 2HG2 THR A 298      36.947  -1.975   8.348  1.00  1.02           H  
ATOM   4635 3HG2 THR A 298      36.188  -3.475   8.913  1.00  1.02           H  
ATOM   4636  N   PRO A 299      41.316  -3.468   9.439  1.00  0.94           N  
ATOM   4637  CA  PRO A 299      42.591  -3.817  10.031  1.00  0.94           C  
ATOM   4638  C   PRO A 299      42.457  -3.922  11.528  1.00  0.94           C  
ATOM   4639  O   PRO A 299      41.571  -3.321  12.132  1.00  0.94           O  
ATOM   4640  CB  PRO A 299      43.491  -2.642   9.660  1.00  0.94           C  
ATOM   4641  CG  PRO A 299      42.556  -1.482   9.433  1.00  0.94           C  
ATOM   4642  CD  PRO A 299      41.274  -2.104   8.860  1.00  0.94           C  
ATOM   4643  HA  PRO A 299      42.961  -4.750   9.606  1.00  0.94           H  
ATOM   4644 1HB  PRO A 299      44.200  -2.467  10.472  1.00  0.94           H  
ATOM   4645 2HB  PRO A 299      44.094  -2.919   8.820  1.00  0.94           H  
ATOM   4646 1HG  PRO A 299      42.381  -0.952  10.383  1.00  0.94           H  
ATOM   4647 2HG  PRO A 299      43.035  -0.762   8.760  1.00  0.94           H  
ATOM   4648 1HD  PRO A 299      40.442  -1.518   9.217  1.00  0.94           H  
ATOM   4649 2HD  PRO A 299      41.294  -2.134   7.767  1.00  0.94           H  
ATOM   4650  N   THR A 300      43.384  -4.658  12.113  1.00  0.91           N  
ATOM   4651  CA  THR A 300      43.428  -4.787  13.558  1.00  0.91           C  
ATOM   4652  C   THR A 300      44.739  -4.348  14.133  1.00  0.91           C  
ATOM   4653  O   THR A 300      45.799  -4.526  13.545  1.00  0.91           O  
ATOM   4654  CB  THR A 300      43.228  -6.233  14.000  1.00  0.91           C  
ATOM   4655  OG1 THR A 300      43.247  -6.307  15.454  1.00  0.91           O  
ATOM   4656  CG2 THR A 300      44.341  -7.050  13.441  1.00  0.91           C  
ATOM   4657  H   THR A 300      44.073  -5.137  11.532  1.00  0.91           H  
ATOM   4658  HA  THR A 300      42.645  -4.169  13.992  1.00  0.91           H  
ATOM   4659  HB  THR A 300      42.273  -6.604  13.631  1.00  0.91           H  
ATOM   4660  HG1 THR A 300      44.158  -6.065  15.818  1.00  0.91           H  
ATOM   4661 1HG2 THR A 300      44.224  -8.087  13.747  1.00  0.91           H  
ATOM   4662 2HG2 THR A 300      44.332  -6.985  12.352  1.00  0.91           H  
ATOM   4663 3HG2 THR A 300      45.277  -6.653  13.827  1.00  0.91           H  
ATOM   4664  N   GLU A 301      44.651  -3.808  15.322  1.00  0.90           N  
ATOM   4665  CA  GLU A 301      45.809  -3.444  16.098  1.00  0.90           C  
ATOM   4666  C   GLU A 301      46.434  -4.752  16.554  1.00  0.90           C  
ATOM   4667  O   GLU A 301      45.708  -5.747  16.705  1.00  0.90           O  
ATOM   4668  CB  GLU A 301      45.402  -2.514  17.237  1.00  0.90           C  
ATOM   4669  CG  GLU A 301      46.548  -1.886  17.959  1.00  0.90           C  
ATOM   4670  CD  GLU A 301      46.120  -0.823  18.909  1.00  0.90           C  
ATOM   4671  OE1 GLU A 301      45.418  -1.104  19.852  1.00  0.90           O  
ATOM   4672  OE2 GLU A 301      46.494   0.306  18.670  1.00  0.90           O  
ATOM   4673  H   GLU A 301      43.731  -3.671  15.718  1.00  0.90           H  
ATOM   4674  HA  GLU A 301      46.528  -2.928  15.463  1.00  0.90           H  
ATOM   4675 1HB  GLU A 301      44.779  -1.709  16.840  1.00  0.90           H  
ATOM   4676 2HB  GLU A 301      44.807  -3.064  17.965  1.00  0.90           H  
ATOM   4677 1HG  GLU A 301      47.110  -2.650  18.499  1.00  0.90           H  
ATOM   4678 2HG  GLU A 301      47.205  -1.452  17.210  1.00  0.90           H  
ATOM   4679  N   LYS A 302      47.767  -4.796  16.629  1.00  0.88           N  
ATOM   4680  CA  LYS A 302      48.486  -6.001  17.044  1.00  0.88           C  
ATOM   4681  C   LYS A 302      49.175  -5.805  18.383  1.00  0.88           C  
ATOM   4682  O   LYS A 302      49.461  -4.682  18.785  1.00  0.88           O  
ATOM   4683  CB  LYS A 302      49.505  -6.432  15.977  1.00  0.88           C  
ATOM   4684  CG  LYS A 302      48.917  -6.818  14.588  1.00  0.88           C  
ATOM   4685  CD  LYS A 302      48.131  -8.139  14.669  1.00  0.88           C  
ATOM   4686  CE  LYS A 302      47.628  -8.631  13.293  1.00  0.88           C  
ATOM   4687  NZ  LYS A 302      46.925  -9.968  13.408  1.00  0.88           N  
ATOM   4688  H   LYS A 302      48.307  -3.938  16.481  1.00  0.88           H  
ATOM   4689  HA  LYS A 302      47.763  -6.808  17.164  1.00  0.88           H  
ATOM   4690 1HB  LYS A 302      50.215  -5.623  15.818  1.00  0.88           H  
ATOM   4691 2HB  LYS A 302      50.069  -7.287  16.343  1.00  0.88           H  
ATOM   4692 1HG  LYS A 302      48.226  -6.041  14.276  1.00  0.88           H  
ATOM   4693 2HG  LYS A 302      49.710  -6.902  13.846  1.00  0.88           H  
ATOM   4694 1HD  LYS A 302      48.763  -8.911  15.109  1.00  0.88           H  
ATOM   4695 2HD  LYS A 302      47.263  -7.992  15.318  1.00  0.88           H  
ATOM   4696 1HE  LYS A 302      46.939  -7.904  12.896  1.00  0.88           H  
ATOM   4697 2HE  LYS A 302      48.461  -8.729  12.598  1.00  0.88           H  
ATOM   4698 1HZ  LYS A 302      46.567 -10.274  12.484  1.00  0.88           H  
ATOM   4699 2HZ  LYS A 302      47.575 -10.655  13.751  1.00  0.88           H  
ATOM   4700 3HZ  LYS A 302      46.146  -9.923  14.046  1.00  0.88           H  
ATOM   4701  N   GLU A 303      49.521  -6.911  19.033  1.00  0.86           N  
ATOM   4702  CA  GLU A 303      50.209  -6.885  20.325  1.00  0.86           C  
ATOM   4703  C   GLU A 303      51.467  -6.021  20.308  1.00  0.86           C  
ATOM   4704  O   GLU A 303      51.797  -5.366  21.297  1.00  0.86           O  
ATOM   4705  CB  GLU A 303      50.577  -8.315  20.736  1.00  0.86           C  
ATOM   4706  CG  GLU A 303      51.235  -8.444  22.105  1.00  0.86           C  
ATOM   4707  CD  GLU A 303      51.505  -9.885  22.498  1.00  0.86           C  
ATOM   4708  OE1 GLU A 303      51.224 -10.763  21.713  1.00  0.86           O  
ATOM   4709  OE2 GLU A 303      51.988 -10.104  23.584  1.00  0.86           O  
ATOM   4710  H   GLU A 303      49.266  -7.805  18.639  1.00  0.86           H  
ATOM   4711  HA  GLU A 303      49.525  -6.470  21.067  1.00  0.86           H  
ATOM   4712 1HB  GLU A 303      49.681  -8.932  20.740  1.00  0.86           H  
ATOM   4713 2HB  GLU A 303      51.257  -8.737  20.000  1.00  0.86           H  
ATOM   4714 1HG  GLU A 303      52.181  -7.900  22.088  1.00  0.86           H  
ATOM   4715 2HG  GLU A 303      50.594  -7.980  22.851  1.00  0.86           H  
ATOM   4716  N   TYR A 304      52.180  -6.047  19.191  1.00  0.82           N  
ATOM   4717  CA  TYR A 304      53.420  -5.313  19.070  1.00  0.82           C  
ATOM   4718  C   TYR A 304      53.332  -4.068  18.189  1.00  0.82           C  
ATOM   4719  O   TYR A 304      54.358  -3.459  17.893  1.00  0.82           O  
ATOM   4720  CB  TYR A 304      54.482  -6.267  18.564  1.00  0.82           C  
ATOM   4721  CG  TYR A 304      54.693  -7.384  19.554  1.00  0.82           C  
ATOM   4722  CD1 TYR A 304      54.173  -8.644  19.305  1.00  0.82           C  
ATOM   4723  CD2 TYR A 304      55.372  -7.138  20.733  1.00  0.82           C  
ATOM   4724  CE1 TYR A 304      54.343  -9.653  20.233  1.00  0.82           C  
ATOM   4725  CE2 TYR A 304      55.545  -8.141  21.654  1.00  0.82           C  
ATOM   4726  CZ  TYR A 304      55.034  -9.394  21.412  1.00  0.82           C  
ATOM   4727  OH  TYR A 304      55.203 -10.393  22.341  1.00  0.82           O  
ATOM   4728  H   TYR A 304      51.848  -6.595  18.414  1.00  0.82           H  
ATOM   4729  HA  TYR A 304      53.712  -4.980  20.066  1.00  0.82           H  
ATOM   4730 1HB  TYR A 304      54.175  -6.694  17.610  1.00  0.82           H  
ATOM   4731 2HB  TYR A 304      55.418  -5.742  18.410  1.00  0.82           H  
ATOM   4732  HD1 TYR A 304      53.625  -8.838  18.383  1.00  0.82           H  
ATOM   4733  HD2 TYR A 304      55.767  -6.147  20.935  1.00  0.82           H  
ATOM   4734  HE1 TYR A 304      53.930 -10.644  20.046  1.00  0.82           H  
ATOM   4735  HE2 TYR A 304      56.080  -7.940  22.581  1.00  0.82           H  
ATOM   4736  HH  TYR A 304      54.594 -11.115  22.147  1.00  0.82           H  
ATOM   4737  N   ALA A 305      52.125  -3.647  17.788  1.00  0.79           N  
ATOM   4738  CA  ALA A 305      52.031  -2.462  16.926  1.00  0.79           C  
ATOM   4739  C   ALA A 305      50.745  -1.685  17.175  1.00  0.79           C  
ATOM   4740  O   ALA A 305      49.633  -2.166  16.909  1.00  0.79           O  
ATOM   4741  CB  ALA A 305      52.104  -2.863  15.465  1.00  0.79           C  
ATOM   4742  H   ALA A 305      51.276  -4.117  18.099  1.00  0.79           H  
ATOM   4743  HA  ALA A 305      52.867  -1.811  17.156  1.00  0.79           H  
ATOM   4744 1HB  ALA A 305      52.059  -1.973  14.846  1.00  0.79           H  
ATOM   4745 2HB  ALA A 305      53.030  -3.390  15.270  1.00  0.79           H  
ATOM   4746 3HB  ALA A 305      51.269  -3.505  15.234  1.00  0.79           H  
ATOM   4747  N   LYS A 306      50.926  -0.442  17.637  1.00  0.77           N  
ATOM   4748  CA  LYS A 306      49.826   0.435  18.015  1.00  0.77           C  
ATOM   4749  C   LYS A 306      49.465   1.390  16.907  1.00  0.77           C  
ATOM   4750  O   LYS A 306      50.321   2.117  16.385  1.00  0.77           O  
ATOM   4751  CB  LYS A 306      50.179   1.263  19.240  1.00  0.77           C  
ATOM   4752  CG  LYS A 306      50.410   0.484  20.520  1.00  0.77           C  
ATOM   4753  CD  LYS A 306      50.758   1.450  21.640  1.00  0.77           C  
ATOM   4754  CE  LYS A 306      51.159   0.757  22.922  1.00  0.77           C  
ATOM   4755  NZ  LYS A 306      51.667   1.746  23.916  1.00  0.77           N  
ATOM   4756  H   LYS A 306      51.880  -0.108  17.748  1.00  0.77           H  
ATOM   4757  HA  LYS A 306      48.955  -0.176  18.239  1.00  0.77           H  
ATOM   4758 1HB  LYS A 306      51.070   1.843  19.033  1.00  0.77           H  
ATOM   4759 2HB  LYS A 306      49.369   1.971  19.428  1.00  0.77           H  
ATOM   4760 1HG  LYS A 306      49.505  -0.072  20.778  1.00  0.77           H  
ATOM   4761 2HG  LYS A 306      51.229  -0.221  20.379  1.00  0.77           H  
ATOM   4762 1HD  LYS A 306      51.565   2.095  21.323  1.00  0.77           H  
ATOM   4763 2HD  LYS A 306      49.893   2.079  21.845  1.00  0.77           H  
ATOM   4764 1HE  LYS A 306      50.302   0.234  23.342  1.00  0.77           H  
ATOM   4765 2HE  LYS A 306      51.948   0.037  22.708  1.00  0.77           H  
ATOM   4766 1HZ  LYS A 306      51.949   1.282  24.761  1.00  0.77           H  
ATOM   4767 2HZ  LYS A 306      52.485   2.223  23.482  1.00  0.77           H  
ATOM   4768 3HZ  LYS A 306      50.955   2.424  24.124  1.00  0.77           H  
ATOM   4769  N   HIS A 307      48.178   1.435  16.613  1.00  0.77           N  
ATOM   4770  CA  HIS A 307      47.630   2.304  15.594  1.00  0.77           C  
ATOM   4771  C   HIS A 307      47.447   3.741  16.034  1.00  0.77           C  
ATOM   4772  O   HIS A 307      47.086   4.011  17.183  1.00  0.77           O  
ATOM   4773  CB  HIS A 307      46.243   1.830  15.168  1.00  0.77           C  
ATOM   4774  CG  HIS A 307      46.134   0.617  14.365  1.00  0.77           C  
ATOM   4775  ND1 HIS A 307      44.961   0.279  13.709  1.00  0.77           N  
ATOM   4776  CD2 HIS A 307      47.002  -0.334  14.060  1.00  0.77           C  
ATOM   4777  CE1 HIS A 307      45.126  -0.821  13.053  1.00  0.77           C  
ATOM   4778  NE2 HIS A 307      46.345  -1.211  13.229  1.00  0.77           N  
ATOM   4779  H   HIS A 307      47.543   0.844  17.160  1.00  0.77           H  
ATOM   4780  HA  HIS A 307      48.292   2.298  14.734  1.00  0.77           H  
ATOM   4781 1HB  HIS A 307      45.693   1.630  16.075  1.00  0.77           H  
ATOM   4782 2HB  HIS A 307      45.740   2.625  14.640  1.00  0.77           H  
ATOM   4783  HD2 HIS A 307      48.042  -0.399  14.383  1.00  0.77           H  
ATOM   4784  HE1 HIS A 307      44.377  -1.314  12.446  1.00  0.77           H  
ATOM   4785  HE2 HIS A 307      46.778  -2.022  12.798  1.00  0.77           H  
ATOM   4786  N   VAL A 308      47.571   4.637  15.068  1.00  0.78           N  
ATOM   4787  CA  VAL A 308      47.189   6.028  15.262  1.00  0.78           C  
ATOM   4788  C   VAL A 308      45.950   6.332  14.469  1.00  0.78           C  
ATOM   4789  O   VAL A 308      45.348   7.392  14.611  1.00  0.78           O  
ATOM   4790  CB  VAL A 308      48.319   6.976  14.915  1.00  0.78           C  
ATOM   4791  CG1 VAL A 308      49.395   6.759  15.809  1.00  0.78           C  
ATOM   4792  CG2 VAL A 308      48.813   6.701  13.541  1.00  0.78           C  
ATOM   4793  H   VAL A 308      47.964   4.328  14.175  1.00  0.78           H  
ATOM   4794  HA  VAL A 308      46.959   6.180  16.316  1.00  0.78           H  
ATOM   4795  HB  VAL A 308      47.980   7.984  14.995  1.00  0.78           H  
ATOM   4796 1HG1 VAL A 308      50.201   7.428  15.548  1.00  0.78           H  
ATOM   4797 2HG1 VAL A 308      49.072   6.949  16.826  1.00  0.78           H  
ATOM   4798 3HG1 VAL A 308      49.695   5.741  15.709  1.00  0.78           H  
ATOM   4799 1HG2 VAL A 308      49.631   7.381  13.323  1.00  0.78           H  
ATOM   4800 2HG2 VAL A 308      49.163   5.685  13.491  1.00  0.78           H  
ATOM   4801 3HG2 VAL A 308      48.019   6.840  12.824  1.00  0.78           H  
ATOM   4802  N   TYR A 309      45.547   5.366  13.652  1.00  0.81           N  
ATOM   4803  CA  TYR A 309      44.319   5.481  12.899  1.00  0.81           C  
ATOM   4804  C   TYR A 309      44.197   6.749  12.068  1.00  0.81           C  
ATOM   4805  O   TYR A 309      43.312   7.565  12.308  1.00  0.81           O  
ATOM   4806  CB  TYR A 309      43.153   5.372  13.867  1.00  0.81           C  
ATOM   4807  CG  TYR A 309      43.050   4.085  14.582  1.00  0.81           C  
ATOM   4808  CD1 TYR A 309      43.477   4.003  15.862  1.00  0.81           C  
ATOM   4809  CD2 TYR A 309      42.491   2.987  13.959  1.00  0.81           C  
ATOM   4810  CE1 TYR A 309      43.336   2.829  16.575  1.00  0.81           C  
ATOM   4811  CE2 TYR A 309      42.348   1.804  14.658  1.00  0.81           C  
ATOM   4812  CZ  TYR A 309      42.765   1.728  15.969  1.00  0.81           C  
ATOM   4813  OH  TYR A 309      42.617   0.560  16.679  1.00  0.81           O  
ATOM   4814  H   TYR A 309      46.098   4.526  13.576  1.00  0.81           H  
ATOM   4815  HA  TYR A 309      44.273   4.640  12.205  1.00  0.81           H  
ATOM   4816 1HB  TYR A 309      43.211   6.157  14.615  1.00  0.81           H  
ATOM   4817 2HB  TYR A 309      42.271   5.517  13.371  1.00  0.81           H  
ATOM   4818  HD1 TYR A 309      43.918   4.878  16.317  1.00  0.81           H  
ATOM   4819  HD2 TYR A 309      42.150   3.060  12.925  1.00  0.81           H  
ATOM   4820  HE1 TYR A 309      43.671   2.765  17.608  1.00  0.81           H  
ATOM   4821  HE2 TYR A 309      41.899   0.934  14.175  1.00  0.81           H  
ATOM   4822  HH  TYR A 309      43.246   0.552  17.413  1.00  0.81           H  
ATOM   4823  N   HIS A 310      45.149   7.000  11.176  1.00  0.85           N  
ATOM   4824  CA  HIS A 310      45.038   8.223  10.395  1.00  0.85           C  
ATOM   4825  C   HIS A 310      43.961   8.083   9.317  1.00  0.85           C  
ATOM   4826  O   HIS A 310      43.248   9.040   9.010  1.00  0.85           O  
ATOM   4827  CB  HIS A 310      46.404   8.677   9.861  1.00  0.85           C  
ATOM   4828  CG  HIS A 310      47.262   9.224  11.006  1.00  0.85           C  
ATOM   4829  ND1 HIS A 310      48.542   9.719  10.846  1.00  0.85           N  
ATOM   4830  CD2 HIS A 310      46.982   9.331  12.320  1.00  0.85           C  
ATOM   4831  CE1 HIS A 310      49.005  10.102  12.037  1.00  0.85           C  
ATOM   4832  NE2 HIS A 310      48.076   9.878  12.937  1.00  0.85           N  
ATOM   4833  H   HIS A 310      45.870   6.312  10.969  1.00  0.85           H  
ATOM   4834  HA  HIS A 310      44.704   9.024  11.048  1.00  0.85           H  
ATOM   4835 1HB  HIS A 310      46.927   7.830   9.401  1.00  0.85           H  
ATOM   4836 2HB  HIS A 310      46.275   9.449   9.105  1.00  0.85           H  
ATOM   4837  HD2 HIS A 310      46.070   9.029  12.801  1.00  0.85           H  
ATOM   4838  HE1 HIS A 310      49.973  10.532  12.247  1.00  0.85           H  
ATOM   4839  HE2 HIS A 310      48.133  10.065  13.956  1.00  0.85           H  
ATOM   4840  N   LEU A 311      43.852   6.884   8.740  1.00  0.87           N  
ATOM   4841  CA  LEU A 311      42.842   6.621   7.717  1.00  0.87           C  
ATOM   4842  C   LEU A 311      41.937   5.437   8.110  1.00  0.87           C  
ATOM   4843  O   LEU A 311      42.426   4.366   8.492  1.00  0.87           O  
ATOM   4844  CB  LEU A 311      43.564   6.335   6.406  1.00  0.87           C  
ATOM   4845  CG  LEU A 311      44.452   7.499   5.841  1.00  0.87           C  
ATOM   4846  CD1 LEU A 311      45.262   7.014   4.618  1.00  0.87           C  
ATOM   4847  CD2 LEU A 311      43.557   8.656   5.452  1.00  0.87           C  
ATOM   4848  H   LEU A 311      44.500   6.144   9.018  1.00  0.87           H  
ATOM   4849  HA  LEU A 311      42.216   7.506   7.603  1.00  0.87           H  
ATOM   4850 1HB  LEU A 311      44.218   5.523   6.621  1.00  0.87           H  
ATOM   4851 2HB  LEU A 311      42.842   6.028   5.647  1.00  0.87           H  
ATOM   4852  HG  LEU A 311      45.156   7.825   6.605  1.00  0.87           H  
ATOM   4853 1HD1 LEU A 311      45.871   7.834   4.239  1.00  0.87           H  
ATOM   4854 2HD1 LEU A 311      45.912   6.198   4.899  1.00  0.87           H  
ATOM   4855 3HD1 LEU A 311      44.579   6.679   3.835  1.00  0.87           H  
ATOM   4856 1HD2 LEU A 311      44.161   9.476   5.066  1.00  0.87           H  
ATOM   4857 2HD2 LEU A 311      42.867   8.323   4.680  1.00  0.87           H  
ATOM   4858 3HD2 LEU A 311      42.997   8.998   6.324  1.00  0.87           H  
ATOM   4859  N   TYR A 312      40.614   5.569   7.963  1.00  0.90           N  
ATOM   4860  CA  TYR A 312      39.786   4.425   8.346  1.00  0.90           C  
ATOM   4861  C   TYR A 312      39.580   3.466   7.223  1.00  0.90           C  
ATOM   4862  O   TYR A 312      38.725   3.662   6.360  1.00  0.90           O  
ATOM   4863  CB  TYR A 312      38.422   4.785   8.842  1.00  0.90           C  
ATOM   4864  CG  TYR A 312      37.743   3.555   9.443  1.00  0.90           C  
ATOM   4865  CD1 TYR A 312      38.475   2.586  10.144  1.00  0.90           C  
ATOM   4866  CD2 TYR A 312      36.444   3.412   9.316  1.00  0.90           C  
ATOM   4867  CE1 TYR A 312      37.826   1.485  10.687  1.00  0.90           C  
ATOM   4868  CE2 TYR A 312      35.789   2.339   9.831  1.00  0.90           C  
ATOM   4869  CZ  TYR A 312      36.461   1.370  10.518  1.00  0.90           C  
ATOM   4870  OH  TYR A 312      35.757   0.302  11.049  1.00  0.90           O  
ATOM   4871  H   TYR A 312      40.197   6.437   7.641  1.00  0.90           H  
ATOM   4872  HA  TYR A 312      40.296   3.888   9.145  1.00  0.90           H  
ATOM   4873 1HB  TYR A 312      38.453   5.557   9.521  1.00  0.90           H  
ATOM   4874 2HB  TYR A 312      37.828   5.127   8.011  1.00  0.90           H  
ATOM   4875  HD1 TYR A 312      39.554   2.698  10.264  1.00  0.90           H  
ATOM   4876  HD2 TYR A 312      35.926   4.160   8.813  1.00  0.90           H  
ATOM   4877  HE1 TYR A 312      38.383   0.726  11.238  1.00  0.90           H  
ATOM   4878  HE2 TYR A 312      34.719   2.266   9.706  1.00  0.90           H  
ATOM   4879  HH  TYR A 312      36.273  -0.122  11.764  1.00  0.90           H  
ATOM   4880  N   VAL A 313      40.362   2.420   7.252  1.00  0.92           N  
ATOM   4881  CA  VAL A 313      40.371   1.452   6.175  1.00  0.92           C  
ATOM   4882  C   VAL A 313      39.298   0.386   6.249  1.00  0.92           C  
ATOM   4883  O   VAL A 313      39.277  -0.410   7.191  1.00  0.92           O  
ATOM   4884  CB  VAL A 313      41.692   0.722   6.247  1.00  0.92           C  
ATOM   4885  CG1 VAL A 313      41.811  -0.305   5.205  1.00  0.92           C  
ATOM   4886  CG2 VAL A 313      42.694   1.634   6.151  1.00  0.92           C  
ATOM   4887  H   VAL A 313      41.045   2.383   8.006  1.00  0.92           H  
ATOM   4888  HA  VAL A 313      40.274   1.987   5.228  1.00  0.92           H  
ATOM   4889  HB  VAL A 313      41.757   0.230   7.188  1.00  0.92           H  
ATOM   4890 1HG1 VAL A 313      42.767  -0.789   5.299  1.00  0.92           H  
ATOM   4891 2HG1 VAL A 313      41.011  -1.040   5.301  1.00  0.92           H  
ATOM   4892 3HG1 VAL A 313      41.754   0.183   4.245  1.00  0.92           H  
ATOM   4893 1HG2 VAL A 313      43.611   1.089   6.237  1.00  0.92           H  
ATOM   4894 2HG2 VAL A 313      42.610   2.122   5.192  1.00  0.92           H  
ATOM   4895 3HG2 VAL A 313      42.620   2.368   6.947  1.00  0.92           H  
ATOM   4896  N   ILE A 314      38.465   0.325   5.217  1.00  0.94           N  
ATOM   4897  CA  ILE A 314      37.457  -0.708   5.117  1.00  0.94           C  
ATOM   4898  C   ILE A 314      37.591  -1.490   3.824  1.00  0.94           C  
ATOM   4899  O   ILE A 314      37.663  -0.920   2.734  1.00  0.94           O  
ATOM   4900  CB  ILE A 314      36.029  -0.162   5.202  1.00  0.94           C  
ATOM   4901  CG1 ILE A 314      35.770   0.508   6.520  1.00  0.94           C  
ATOM   4902  CG2 ILE A 314      35.057  -1.252   4.987  1.00  0.94           C  
ATOM   4903  CD1 ILE A 314      34.431   1.108   6.550  1.00  0.94           C  
ATOM   4904  H   ILE A 314      38.487   1.038   4.489  1.00  0.94           H  
ATOM   4905  HA  ILE A 314      37.595  -1.409   5.940  1.00  0.94           H  
ATOM   4906  HB  ILE A 314      35.893   0.597   4.426  1.00  0.94           H  
ATOM   4907 1HG1 ILE A 314      35.853  -0.210   7.325  1.00  0.94           H  
ATOM   4908 2HG1 ILE A 314      36.505   1.303   6.681  1.00  0.94           H  
ATOM   4909 1HG2 ILE A 314      34.057  -0.836   5.033  1.00  0.94           H  
ATOM   4910 2HG2 ILE A 314      35.209  -1.707   4.013  1.00  0.94           H  
ATOM   4911 3HG2 ILE A 314      35.187  -2.000   5.764  1.00  0.94           H  
ATOM   4912 1HD1 ILE A 314      34.274   1.583   7.501  1.00  0.94           H  
ATOM   4913 2HD1 ILE A 314      34.365   1.835   5.747  1.00  0.94           H  
ATOM   4914 3HD1 ILE A 314      33.681   0.345   6.406  1.00  0.94           H  
ATOM   4915  N   ARG A 315      37.629  -2.806   3.951  1.00  0.97           N  
ATOM   4916  CA  ARG A 315      37.686  -3.700   2.818  1.00  0.97           C  
ATOM   4917  C   ARG A 315      36.317  -4.313   2.554  1.00  0.97           C  
ATOM   4918  O   ARG A 315      35.691  -4.903   3.448  1.00  0.97           O  
ATOM   4919  CB  ARG A 315      38.725  -4.774   3.074  1.00  0.97           C  
ATOM   4920  CG  ARG A 315      38.878  -5.763   1.990  1.00  0.97           C  
ATOM   4921  CD  ARG A 315      39.916  -6.780   2.259  1.00  0.97           C  
ATOM   4922  NE  ARG A 315      39.952  -7.740   1.173  1.00  0.97           N  
ATOM   4923  CZ  ARG A 315      40.837  -8.738   1.024  1.00  0.97           C  
ATOM   4924  NH1 ARG A 315      41.787  -8.909   1.915  1.00  0.97           N  
ATOM   4925  NH2 ARG A 315      40.739  -9.548  -0.025  1.00  0.97           N  
ATOM   4926  H   ARG A 315      37.607  -3.220   4.874  1.00  0.97           H  
ATOM   4927  HA  ARG A 315      37.962  -3.140   1.933  1.00  0.97           H  
ATOM   4928 1HB  ARG A 315      39.686  -4.319   3.227  1.00  0.97           H  
ATOM   4929 2HB  ARG A 315      38.493  -5.270   3.968  1.00  0.97           H  
ATOM   4930 1HG  ARG A 315      37.928  -6.266   1.800  1.00  0.97           H  
ATOM   4931 2HG  ARG A 315      39.186  -5.227   1.110  1.00  0.97           H  
ATOM   4932 1HD  ARG A 315      40.896  -6.303   2.337  1.00  0.97           H  
ATOM   4933 2HD  ARG A 315      39.688  -7.310   3.183  1.00  0.97           H  
ATOM   4934  HE  ARG A 315      39.207  -7.664   0.469  1.00  0.97           H  
ATOM   4935 1HH1 ARG A 315      41.837  -8.285   2.709  1.00  0.97           H  
ATOM   4936 2HH1 ARG A 315      42.449  -9.664   1.805  1.00  0.97           H  
ATOM   4937 1HH2 ARG A 315      39.987  -9.394  -0.731  1.00  0.97           H  
ATOM   4938 2HH2 ARG A 315      41.392 -10.302  -0.142  1.00  0.97           H  
ATOM   4939  N   TYR A 316      35.836  -4.150   1.326  1.00  1.01           N  
ATOM   4940  CA  TYR A 316      34.535  -4.682   0.949  1.00  1.01           C  
ATOM   4941  C   TYR A 316      34.503  -5.153  -0.496  1.00  1.01           C  
ATOM   4942  O   TYR A 316      34.987  -4.466  -1.392  1.00  1.01           O  
ATOM   4943  CB  TYR A 316      33.432  -3.677   1.238  1.00  1.01           C  
ATOM   4944  CG  TYR A 316      32.114  -4.200   0.838  1.00  1.01           C  
ATOM   4945  CD1 TYR A 316      31.596  -5.321   1.459  1.00  1.01           C  
ATOM   4946  CD2 TYR A 316      31.419  -3.572  -0.126  1.00  1.01           C  
ATOM   4947  CE1 TYR A 316      30.381  -5.821   1.068  1.00  1.01           C  
ATOM   4948  CE2 TYR A 316      30.214  -4.045  -0.511  1.00  1.01           C  
ATOM   4949  CZ  TYR A 316      29.682  -5.175   0.067  1.00  1.01           C  
ATOM   4950  OH  TYR A 316      28.452  -5.665  -0.339  1.00  1.01           O  
ATOM   4951  H   TYR A 316      36.390  -3.632   0.639  1.00  1.01           H  
ATOM   4952  HA  TYR A 316      34.342  -5.561   1.568  1.00  1.01           H  
ATOM   4953 1HB  TYR A 316      33.419  -3.438   2.281  1.00  1.01           H  
ATOM   4954 2HB  TYR A 316      33.620  -2.754   0.685  1.00  1.01           H  
ATOM   4955  HD1 TYR A 316      32.161  -5.821   2.246  1.00  1.01           H  
ATOM   4956  HD2 TYR A 316      31.828  -2.685  -0.599  1.00  1.01           H  
ATOM   4957  HE1 TYR A 316      29.976  -6.716   1.551  1.00  1.01           H  
ATOM   4958  HE2 TYR A 316      29.683  -3.523  -1.290  1.00  1.01           H  
ATOM   4959  HH  TYR A 316      28.079  -5.098  -1.028  1.00  1.01           H  
ATOM   4960  N   LYS A 317      33.910  -6.326  -0.718  1.00  1.04           N  
ATOM   4961  CA  LYS A 317      33.857  -6.917  -2.054  1.00  1.04           C  
ATOM   4962  C   LYS A 317      33.261  -5.977  -3.109  1.00  1.04           C  
ATOM   4963  O   LYS A 317      33.959  -5.612  -4.066  1.00  1.04           O  
ATOM   4964  CB  LYS A 317      33.007  -8.196  -1.972  1.00  1.04           C  
ATOM   4965  CG  LYS A 317      33.624  -9.305  -1.089  1.00  1.04           C  
ATOM   4966  CD  LYS A 317      32.774 -10.595  -1.113  1.00  1.04           C  
ATOM   4967  CE  LYS A 317      31.438 -10.410  -0.368  1.00  1.04           C  
ATOM   4968  NZ  LYS A 317      31.626 -10.338   1.117  1.00  1.04           N  
ATOM   4969  H   LYS A 317      33.511  -6.824   0.061  1.00  1.04           H  
ATOM   4970  HA  LYS A 317      34.860  -7.180  -2.355  1.00  1.04           H  
ATOM   4971 1HB  LYS A 317      32.022  -7.965  -1.574  1.00  1.04           H  
ATOM   4972 2HB  LYS A 317      32.871  -8.601  -2.977  1.00  1.04           H  
ATOM   4973 1HG  LYS A 317      34.638  -9.532  -1.442  1.00  1.04           H  
ATOM   4974 2HG  LYS A 317      33.695  -8.950  -0.059  1.00  1.04           H  
ATOM   4975 1HD  LYS A 317      32.568 -10.873  -2.149  1.00  1.04           H  
ATOM   4976 2HD  LYS A 317      33.330 -11.406  -0.643  1.00  1.04           H  
ATOM   4977 1HE  LYS A 317      30.977  -9.480  -0.702  1.00  1.04           H  
ATOM   4978 2HE  LYS A 317      30.771 -11.239  -0.599  1.00  1.04           H  
ATOM   4979 1HZ  LYS A 317      30.728 -10.188   1.580  1.00  1.04           H  
ATOM   4980 2HZ  LYS A 317      32.030 -11.185   1.471  1.00  1.04           H  
ATOM   4981 3HZ  LYS A 317      32.220  -9.571   1.365  1.00  1.04           H  
ATOM   4982  N   GLU A 318      32.036  -5.502  -2.942  1.00  1.06           N  
ATOM   4983  CA  GLU A 318      31.491  -4.566  -3.927  1.00  1.06           C  
ATOM   4984  C   GLU A 318      31.825  -3.147  -3.493  1.00  1.06           C  
ATOM   4985  O   GLU A 318      30.940  -2.331  -3.208  1.00  1.06           O  
ATOM   4986  CB  GLU A 318      29.979  -4.744  -4.097  1.00  1.06           C  
ATOM   4987  CG  GLU A 318      29.549  -6.108  -4.614  1.00  1.06           C  
ATOM   4988  CD  GLU A 318      28.046  -6.235  -4.765  1.00  1.06           C  
ATOM   4989  OE1 GLU A 318      27.347  -5.890  -3.853  1.00  1.06           O  
ATOM   4990  OE2 GLU A 318      27.586  -6.710  -5.799  1.00  1.06           O  
ATOM   4991  H   GLU A 318      31.485  -5.782  -2.145  1.00  1.06           H  
ATOM   4992  HA  GLU A 318      31.965  -4.751  -4.893  1.00  1.06           H  
ATOM   4993 1HB  GLU A 318      29.469  -4.571  -3.166  1.00  1.06           H  
ATOM   4994 2HB  GLU A 318      29.624  -3.999  -4.796  1.00  1.06           H  
ATOM   4995 1HG  GLU A 318      30.020  -6.284  -5.579  1.00  1.06           H  
ATOM   4996 2HG  GLU A 318      29.906  -6.871  -3.920  1.00  1.06           H  
ATOM   4997  N   ARG A 319      33.119  -2.861  -3.492  1.00  1.07           N  
ATOM   4998  CA  ARG A 319      33.674  -1.601  -3.018  1.00  1.07           C  
ATOM   4999  C   ARG A 319      33.053  -0.420  -3.717  1.00  1.07           C  
ATOM   5000  O   ARG A 319      32.626   0.539  -3.070  1.00  1.07           O  
ATOM   5001  CB  ARG A 319      35.168  -1.555  -3.264  1.00  1.07           C  
ATOM   5002  CG  ARG A 319      35.944  -0.399  -2.612  1.00  1.07           C  
ATOM   5003  CD  ARG A 319      35.977   0.858  -3.406  1.00  1.07           C  
ATOM   5004  NE  ARG A 319      36.409   0.622  -4.759  1.00  1.07           N  
ATOM   5005  CZ  ARG A 319      37.670   0.406  -5.173  1.00  1.07           C  
ATOM   5006  NH1 ARG A 319      38.698   0.378  -4.332  1.00  1.07           N  
ATOM   5007  NH2 ARG A 319      37.842   0.213  -6.467  1.00  1.07           N  
ATOM   5008  H   ARG A 319      33.747  -3.616  -3.785  1.00  1.07           H  
ATOM   5009  HA  ARG A 319      33.486  -1.523  -1.948  1.00  1.07           H  
ATOM   5010 1HB  ARG A 319      35.591  -2.471  -2.890  1.00  1.07           H  
ATOM   5011 2HB  ARG A 319      35.372  -1.521  -4.335  1.00  1.07           H  
ATOM   5012 1HG  ARG A 319      35.531  -0.204  -1.631  1.00  1.07           H  
ATOM   5013 2HG  ARG A 319      36.973  -0.693  -2.510  1.00  1.07           H  
ATOM   5014 1HD  ARG A 319      34.984   1.306  -3.437  1.00  1.07           H  
ATOM   5015 2HD  ARG A 319      36.674   1.549  -2.945  1.00  1.07           H  
ATOM   5016  HE  ARG A 319      35.689   0.630  -5.504  1.00  1.07           H  
ATOM   5017 1HH1 ARG A 319      38.570   0.557  -3.326  1.00  1.07           H  
ATOM   5018 2HH1 ARG A 319      39.649   0.179  -4.667  1.00  1.07           H  
ATOM   5019 1HH2 ARG A 319      36.996   0.252  -7.072  1.00  1.07           H  
ATOM   5020 2HH2 ARG A 319      38.757   0.034  -6.842  1.00  1.07           H  
ATOM   5021  N   ASP A 320      32.997  -0.491  -5.047  1.00  1.06           N  
ATOM   5022  CA  ASP A 320      32.490   0.619  -5.838  1.00  1.06           C  
ATOM   5023  C   ASP A 320      31.034   0.933  -5.506  1.00  1.06           C  
ATOM   5024  O   ASP A 320      30.635   2.097  -5.470  1.00  1.06           O  
ATOM   5025  CB  ASP A 320      32.589   0.299  -7.329  1.00  1.06           C  
ATOM   5026  CG  ASP A 320      34.037   0.238  -7.875  1.00  1.06           C  
ATOM   5027  OD1 ASP A 320      34.965   0.650  -7.195  1.00  1.06           O  
ATOM   5028  OD2 ASP A 320      34.198  -0.235  -8.967  1.00  1.06           O  
ATOM   5029  H   ASP A 320      33.335  -1.323  -5.508  1.00  1.06           H  
ATOM   5030  HA  ASP A 320      33.088   1.504  -5.615  1.00  1.06           H  
ATOM   5031 1HB  ASP A 320      32.107  -0.660  -7.525  1.00  1.06           H  
ATOM   5032 2HB  ASP A 320      32.037   1.054  -7.892  1.00  1.06           H  
ATOM   5033  N   LYS A 321      30.227  -0.099  -5.259  1.00  1.06           N  
ATOM   5034  CA  LYS A 321      28.815   0.136  -4.974  1.00  1.06           C  
ATOM   5035  C   LYS A 321      28.662   0.748  -3.592  1.00  1.06           C  
ATOM   5036  O   LYS A 321      27.841   1.649  -3.380  1.00  1.06           O  
ATOM   5037  CB  LYS A 321      28.018  -1.148  -5.082  1.00  1.06           C  
ATOM   5038  CG  LYS A 321      27.900  -1.698  -6.481  1.00  1.06           C  
ATOM   5039  CD  LYS A 321      27.084  -2.970  -6.475  1.00  1.06           C  
ATOM   5040  CE  LYS A 321      27.045  -3.629  -7.837  1.00  1.06           C  
ATOM   5041  NZ  LYS A 321      26.308  -4.911  -7.792  1.00  1.06           N  
ATOM   5042  H   LYS A 321      30.589  -1.044  -5.259  1.00  1.06           H  
ATOM   5043  HA  LYS A 321      28.432   0.848  -5.708  1.00  1.06           H  
ATOM   5044 1HB  LYS A 321      28.478  -1.910  -4.454  1.00  1.06           H  
ATOM   5045 2HB  LYS A 321      27.012  -0.972  -4.722  1.00  1.06           H  
ATOM   5046 1HG  LYS A 321      27.420  -0.953  -7.123  1.00  1.06           H  
ATOM   5047 2HG  LYS A 321      28.894  -1.905  -6.869  1.00  1.06           H  
ATOM   5048 1HD  LYS A 321      27.500  -3.664  -5.757  1.00  1.06           H  
ATOM   5049 2HD  LYS A 321      26.064  -2.746  -6.165  1.00  1.06           H  
ATOM   5050 1HE  LYS A 321      26.560  -2.965  -8.552  1.00  1.06           H  
ATOM   5051 2HE  LYS A 321      28.065  -3.823  -8.169  1.00  1.06           H  
ATOM   5052 1HZ  LYS A 321      26.301  -5.340  -8.702  1.00  1.06           H  
ATOM   5053 2HZ  LYS A 321      26.777  -5.546  -7.112  1.00  1.06           H  
ATOM   5054 3HZ  LYS A 321      25.362  -4.746  -7.491  1.00  1.06           H  
ATOM   5055  N   LEU A 322      29.484   0.274  -2.648  1.00  1.07           N  
ATOM   5056  CA  LEU A 322      29.438   0.828  -1.309  1.00  1.07           C  
ATOM   5057  C   LEU A 322      29.796   2.295  -1.397  1.00  1.07           C  
ATOM   5058  O   LEU A 322      29.056   3.140  -0.893  1.00  1.07           O  
ATOM   5059  CB  LEU A 322      30.378   0.066  -0.343  1.00  1.07           C  
ATOM   5060  CG  LEU A 322      30.475   0.652   1.101  1.00  1.07           C  
ATOM   5061  CD1 LEU A 322      29.116   0.635   1.751  1.00  1.07           C  
ATOM   5062  CD2 LEU A 322      31.462  -0.173   1.951  1.00  1.07           C  
ATOM   5063  H   LEU A 322      30.135  -0.479  -2.869  1.00  1.07           H  
ATOM   5064  HA  LEU A 322      28.424   0.744  -0.924  1.00  1.07           H  
ATOM   5065 1HB  LEU A 322      30.011  -0.950  -0.262  1.00  1.07           H  
ATOM   5066 2HB  LEU A 322      31.378   0.039  -0.775  1.00  1.07           H  
ATOM   5067  HG  LEU A 322      30.816   1.685   1.035  1.00  1.07           H  
ATOM   5068 1HD1 LEU A 322      29.187   1.059   2.732  1.00  1.07           H  
ATOM   5069 2HD1 LEU A 322      28.414   1.219   1.158  1.00  1.07           H  
ATOM   5070 3HD1 LEU A 322      28.777  -0.383   1.828  1.00  1.07           H  
ATOM   5071 1HD2 LEU A 322      31.524   0.258   2.951  1.00  1.07           H  
ATOM   5072 2HD2 LEU A 322      31.113  -1.207   2.021  1.00  1.07           H  
ATOM   5073 3HD2 LEU A 322      32.447  -0.153   1.482  1.00  1.07           H  
ATOM   5074  N   GLN A 323      30.887   2.614  -2.094  1.00  1.11           N  
ATOM   5075  CA  GLN A 323      31.298   4.002  -2.219  1.00  1.11           C  
ATOM   5076  C   GLN A 323      30.217   4.882  -2.809  1.00  1.11           C  
ATOM   5077  O   GLN A 323      29.941   5.963  -2.287  1.00  1.11           O  
ATOM   5078  CB  GLN A 323      32.534   4.158  -3.102  1.00  1.11           C  
ATOM   5079  CG  GLN A 323      32.924   5.602  -3.199  1.00  1.11           C  
ATOM   5080  CD  GLN A 323      34.181   5.920  -3.973  1.00  1.11           C  
ATOM   5081  OE1 GLN A 323      34.391   5.497  -5.114  1.00  1.11           O  
ATOM   5082  NE2 GLN A 323      35.031   6.711  -3.338  1.00  1.11           N  
ATOM   5083  H   GLN A 323      31.455   1.878  -2.514  1.00  1.11           H  
ATOM   5084  HA  GLN A 323      31.520   4.379  -1.227  1.00  1.11           H  
ATOM   5085 1HB  GLN A 323      33.354   3.572  -2.713  1.00  1.11           H  
ATOM   5086 2HB  GLN A 323      32.316   3.790  -4.105  1.00  1.11           H  
ATOM   5087 1HG  GLN A 323      32.105   6.130  -3.674  1.00  1.11           H  
ATOM   5088 2HG  GLN A 323      33.041   5.954  -2.199  1.00  1.11           H  
ATOM   5089 1HE2 GLN A 323      35.880   7.008  -3.775  1.00  1.11           H  
ATOM   5090 2HE2 GLN A 323      34.791   7.029  -2.405  1.00  1.11           H  
ATOM   5091  N   GLN A 324      29.564   4.415  -3.869  1.00  1.17           N  
ATOM   5092  CA  GLN A 324      28.535   5.235  -4.479  1.00  1.17           C  
ATOM   5093  C   GLN A 324      27.403   5.496  -3.499  1.00  1.17           C  
ATOM   5094  O   GLN A 324      26.915   6.627  -3.398  1.00  1.17           O  
ATOM   5095  CB  GLN A 324      27.996   4.528  -5.726  1.00  1.17           C  
ATOM   5096  CG  GLN A 324      28.982   4.486  -6.877  1.00  1.17           C  
ATOM   5097  CD  GLN A 324      28.510   3.607  -8.019  1.00  1.17           C  
ATOM   5098  OE1 GLN A 324      27.563   2.822  -7.884  1.00  1.17           O  
ATOM   5099  NE2 GLN A 324      29.179   3.725  -9.161  1.00  1.17           N  
ATOM   5100  H   GLN A 324      29.814   3.514  -4.277  1.00  1.17           H  
ATOM   5101  HA  GLN A 324      28.969   6.186  -4.770  1.00  1.17           H  
ATOM   5102 1HB  GLN A 324      27.738   3.498  -5.468  1.00  1.17           H  
ATOM   5103 2HB  GLN A 324      27.090   5.021  -6.066  1.00  1.17           H  
ATOM   5104 1HG  GLN A 324      29.102   5.495  -7.261  1.00  1.17           H  
ATOM   5105 2HG  GLN A 324      29.933   4.124  -6.522  1.00  1.17           H  
ATOM   5106 1HE2 GLN A 324      28.923   3.169  -9.951  1.00  1.17           H  
ATOM   5107 2HE2 GLN A 324      29.943   4.367  -9.227  1.00  1.17           H  
ATOM   5108  N   ASN A 325      27.024   4.491  -2.711  1.00  1.25           N  
ATOM   5109  CA  ASN A 325      25.944   4.698  -1.761  1.00  1.25           C  
ATOM   5110  C   ASN A 325      26.365   5.679  -0.683  1.00  1.25           C  
ATOM   5111  O   ASN A 325      25.588   6.561  -0.293  1.00  1.25           O  
ATOM   5112  CB  ASN A 325      25.536   3.400  -1.100  1.00  1.25           C  
ATOM   5113  CG  ASN A 325      24.261   3.543  -0.287  1.00  1.25           C  
ATOM   5114  OD1 ASN A 325      23.182   3.765  -0.853  1.00  1.25           O  
ATOM   5115  ND2 ASN A 325      24.365   3.451   1.005  1.00  1.25           N  
ATOM   5116  H   ASN A 325      27.451   3.565  -2.805  1.00  1.25           H  
ATOM   5117  HA  ASN A 325      25.089   5.123  -2.286  1.00  1.25           H  
ATOM   5118 1HB  ASN A 325      25.392   2.647  -1.871  1.00  1.25           H  
ATOM   5119 2HB  ASN A 325      26.343   3.053  -0.447  1.00  1.25           H  
ATOM   5120 1HD2 ASN A 325      23.557   3.558   1.586  1.00  1.25           H  
ATOM   5121 2HD2 ASN A 325      25.262   3.303   1.428  1.00  1.25           H  
ATOM   5122  N   LEU A 326      27.607   5.546  -0.213  1.00  1.33           N  
ATOM   5123  CA  LEU A 326      28.046   6.394   0.870  1.00  1.33           C  
ATOM   5124  C   LEU A 326      28.095   7.842   0.397  1.00  1.33           C  
ATOM   5125  O   LEU A 326      27.676   8.761   1.100  1.00  1.33           O  
ATOM   5126  CB  LEU A 326      29.413   5.946   1.396  1.00  1.33           C  
ATOM   5127  CG  LEU A 326      29.416   4.558   2.002  1.00  1.33           C  
ATOM   5128  CD1 LEU A 326      30.783   4.259   2.521  1.00  1.33           C  
ATOM   5129  CD2 LEU A 326      28.344   4.415   2.972  1.00  1.33           C  
ATOM   5130  H   LEU A 326      28.216   4.815  -0.585  1.00  1.33           H  
ATOM   5131  HA  LEU A 326      27.334   6.312   1.680  1.00  1.33           H  
ATOM   5132 1HB  LEU A 326      30.116   5.948   0.560  1.00  1.33           H  
ATOM   5133 2HB  LEU A 326      29.771   6.626   2.133  1.00  1.33           H  
ATOM   5134  HG  LEU A 326      29.221   3.868   1.238  1.00  1.33           H  
ATOM   5135 1HD1 LEU A 326      30.834   3.257   2.905  1.00  1.33           H  
ATOM   5136 2HD1 LEU A 326      31.488   4.365   1.724  1.00  1.33           H  
ATOM   5137 3HD1 LEU A 326      31.014   4.963   3.314  1.00  1.33           H  
ATOM   5138 1HD2 LEU A 326      28.325   3.418   3.315  1.00  1.33           H  
ATOM   5139 2HD2 LEU A 326      28.485   5.069   3.789  1.00  1.33           H  
ATOM   5140 3HD2 LEU A 326      27.411   4.634   2.486  1.00  1.33           H  
ATOM   5141  N   LEU A 327      28.521   8.059  -0.846  1.00  1.39           N  
ATOM   5142  CA  LEU A 327      28.544   9.424  -1.336  1.00  1.39           C  
ATOM   5143  C   LEU A 327      27.115   9.971  -1.429  1.00  1.39           C  
ATOM   5144  O   LEU A 327      26.837  11.076  -0.963  1.00  1.39           O  
ATOM   5145  CB  LEU A 327      29.237   9.455  -2.708  1.00  1.39           C  
ATOM   5146  CG  LEU A 327      30.763   9.175  -2.673  1.00  1.39           C  
ATOM   5147  CD1 LEU A 327      31.287   8.974  -4.077  1.00  1.39           C  
ATOM   5148  CD2 LEU A 327      31.468  10.348  -2.012  1.00  1.39           C  
ATOM   5149  H   LEU A 327      28.864   7.292  -1.422  1.00  1.39           H  
ATOM   5150  HA  LEU A 327      29.112  10.035  -0.641  1.00  1.39           H  
ATOM   5151 1HB  LEU A 327      28.776   8.695  -3.342  1.00  1.39           H  
ATOM   5152 2HB  LEU A 327      29.078  10.432  -3.162  1.00  1.39           H  
ATOM   5153  HG  LEU A 327      30.951   8.266  -2.099  1.00  1.39           H  
ATOM   5154 1HD1 LEU A 327      32.359   8.774  -4.033  1.00  1.39           H  
ATOM   5155 2HD1 LEU A 327      30.777   8.126  -4.535  1.00  1.39           H  
ATOM   5156 3HD1 LEU A 327      31.107   9.871  -4.665  1.00  1.39           H  
ATOM   5157 1HD2 LEU A 327      32.537  10.160  -1.968  1.00  1.39           H  
ATOM   5158 2HD2 LEU A 327      31.285  11.259  -2.583  1.00  1.39           H  
ATOM   5159 3HD2 LEU A 327      31.076  10.466  -1.020  1.00  1.39           H  
ATOM   5160  N   LYS A 328      26.178   9.158  -1.927  1.00  1.41           N  
ATOM   5161  CA  LYS A 328      24.790   9.599  -2.090  1.00  1.41           C  
ATOM   5162  C   LYS A 328      24.097   9.950  -0.776  1.00  1.41           C  
ATOM   5163  O   LYS A 328      23.271  10.864  -0.725  1.00  1.41           O  
ATOM   5164  CB  LYS A 328      23.993   8.525  -2.833  1.00  1.41           C  
ATOM   5165  CG  LYS A 328      24.356   8.384  -4.316  1.00  1.41           C  
ATOM   5166  CD  LYS A 328      23.592   7.243  -4.966  1.00  1.41           C  
ATOM   5167  CE  LYS A 328      23.993   7.069  -6.424  1.00  1.41           C  
ATOM   5168  NZ  LYS A 328      23.291   5.913  -7.065  1.00  1.41           N  
ATOM   5169  H   LYS A 328      26.441   8.230  -2.266  1.00  1.41           H  
ATOM   5170  HA  LYS A 328      24.797  10.501  -2.702  1.00  1.41           H  
ATOM   5171 1HB  LYS A 328      24.164   7.558  -2.357  1.00  1.41           H  
ATOM   5172 2HB  LYS A 328      22.929   8.744  -2.761  1.00  1.41           H  
ATOM   5173 1HG  LYS A 328      24.113   9.309  -4.834  1.00  1.41           H  
ATOM   5174 2HG  LYS A 328      25.418   8.214  -4.420  1.00  1.41           H  
ATOM   5175 1HD  LYS A 328      23.805   6.318  -4.425  1.00  1.41           H  
ATOM   5176 2HD  LYS A 328      22.523   7.441  -4.909  1.00  1.41           H  
ATOM   5177 1HE  LYS A 328      23.749   7.978  -6.969  1.00  1.41           H  
ATOM   5178 2HE  LYS A 328      25.071   6.901  -6.476  1.00  1.41           H  
ATOM   5179 1HZ  LYS A 328      23.587   5.831  -8.028  1.00  1.41           H  
ATOM   5180 2HZ  LYS A 328      23.526   5.062  -6.569  1.00  1.41           H  
ATOM   5181 3HZ  LYS A 328      22.293   6.059  -7.030  1.00  1.41           H  
ATOM   5182  N   CYS A 329      24.413   9.242   0.309  1.00  1.39           N  
ATOM   5183  CA  CYS A 329      23.785   9.522   1.581  1.00  1.39           C  
ATOM   5184  C   CYS A 329      24.462  10.631   2.359  1.00  1.39           C  
ATOM   5185  O   CYS A 329      24.032  10.974   3.477  1.00  1.39           O  
ATOM   5186  CB  CYS A 329      23.707   8.254   2.449  1.00  1.39           C  
ATOM   5187  SG  CYS A 329      25.290   7.675   3.011  1.00  1.39           S  
ATOM   5188  H   CYS A 329      25.081   8.470   0.224  1.00  1.39           H  
ATOM   5189  HA  CYS A 329      22.751   9.826   1.385  1.00  1.39           H  
ATOM   5190 1HB  CYS A 329      23.089   8.445   3.321  1.00  1.39           H  
ATOM   5191 2HB  CYS A 329      23.243   7.456   1.878  1.00  1.39           H  
ATOM   5192  N   GLY A 330      25.543  11.232   1.824  1.00  1.34           N  
ATOM   5193  CA  GLY A 330      26.224  12.326   2.513  1.00  1.34           C  
ATOM   5194  C   GLY A 330      27.556  12.001   3.191  1.00  1.34           C  
ATOM   5195  O   GLY A 330      27.944  12.663   4.158  1.00  1.34           O  
ATOM   5196  H   GLY A 330      25.882  10.953   0.898  1.00  1.34           H  
ATOM   5197 1HA  GLY A 330      26.403  13.112   1.779  1.00  1.34           H  
ATOM   5198 2HA  GLY A 330      25.551  12.758   3.249  1.00  1.34           H  
ATOM   5199  N   ILE A 331      28.264  10.987   2.724  1.00  1.26           N  
ATOM   5200  CA  ILE A 331      29.564  10.678   3.306  1.00  1.26           C  
ATOM   5201  C   ILE A 331      30.675  10.832   2.288  1.00  1.26           C  
ATOM   5202  O   ILE A 331      30.705  10.095   1.308  1.00  1.26           O  
ATOM   5203  CB  ILE A 331      29.568   9.225   3.723  1.00  1.26           C  
ATOM   5204  CG1 ILE A 331      28.463   9.005   4.672  1.00  1.26           C  
ATOM   5205  CG2 ILE A 331      30.942   8.824   4.288  1.00  1.26           C  
ATOM   5206  CD1 ILE A 331      28.191   7.611   4.855  1.00  1.26           C  
ATOM   5207  H   ILE A 331      27.915  10.404   1.964  1.00  1.26           H  
ATOM   5208  HA  ILE A 331      29.762  11.332   4.153  1.00  1.26           H  
ATOM   5209  HB  ILE A 331      29.357   8.634   2.874  1.00  1.26           H  
ATOM   5210 1HG1 ILE A 331      28.683   9.472   5.611  1.00  1.26           H  
ATOM   5211 2HG1 ILE A 331      27.556   9.441   4.278  1.00  1.26           H  
ATOM   5212 1HG2 ILE A 331      30.936   7.777   4.561  1.00  1.26           H  
ATOM   5213 2HG2 ILE A 331      31.700   8.992   3.530  1.00  1.26           H  
ATOM   5214 3HG2 ILE A 331      31.176   9.433   5.158  1.00  1.26           H  
ATOM   5215 1HD1 ILE A 331      27.348   7.511   5.518  1.00  1.26           H  
ATOM   5216 2HD1 ILE A 331      27.944   7.207   3.900  1.00  1.26           H  
ATOM   5217 3HD1 ILE A 331      29.030   7.095   5.248  1.00  1.26           H  
ATOM   5218  N   GLN A 332      31.627  11.729   2.509  1.00  1.18           N  
ATOM   5219  CA  GLN A 332      32.701  11.796   1.534  1.00  1.18           C  
ATOM   5220  C   GLN A 332      33.666  10.670   1.820  1.00  1.18           C  
ATOM   5221  O   GLN A 332      34.036  10.430   2.968  1.00  1.18           O  
ATOM   5222  CB  GLN A 332      33.445  13.120   1.536  1.00  1.18           C  
ATOM   5223  CG  GLN A 332      34.484  13.202   0.409  1.00  1.18           C  
ATOM   5224  CD  GLN A 332      35.129  14.558   0.228  1.00  1.18           C  
ATOM   5225  OE1 GLN A 332      35.696  15.172   1.148  1.00  1.18           O  
ATOM   5226  NE2 GLN A 332      35.049  15.052  -1.002  1.00  1.18           N  
ATOM   5227  H   GLN A 332      31.619  12.365   3.302  1.00  1.18           H  
ATOM   5228  HA  GLN A 332      32.288  11.647   0.542  1.00  1.18           H  
ATOM   5229 1HB  GLN A 332      32.756  13.947   1.458  1.00  1.18           H  
ATOM   5230 2HB  GLN A 332      33.945  13.207   2.473  1.00  1.18           H  
ATOM   5231 1HG  GLN A 332      35.280  12.487   0.619  1.00  1.18           H  
ATOM   5232 2HG  GLN A 332      33.993  12.935  -0.528  1.00  1.18           H  
ATOM   5233 1HE2 GLN A 332      35.452  15.944  -1.215  1.00  1.18           H  
ATOM   5234 2HE2 GLN A 332      34.587  14.529  -1.723  1.00  1.18           H  
ATOM   5235  N   THR A 333      34.069   9.978   0.777  1.00  1.12           N  
ATOM   5236  CA  THR A 333      34.990   8.869   0.917  1.00  1.12           C  
ATOM   5237  C   THR A 333      36.182   9.017  -0.005  1.00  1.12           C  
ATOM   5238  O   THR A 333      36.136   9.784  -0.972  1.00  1.12           O  
ATOM   5239  CB  THR A 333      34.279   7.565   0.571  1.00  1.12           C  
ATOM   5240  OG1 THR A 333      33.862   7.642  -0.794  1.00  1.12           O  
ATOM   5241  CG2 THR A 333      33.060   7.326   1.430  1.00  1.12           C  
ATOM   5242  H   THR A 333      33.718  10.215  -0.139  1.00  1.12           H  
ATOM   5243  HA  THR A 333      35.353   8.826   1.945  1.00  1.12           H  
ATOM   5244  HB  THR A 333      34.978   6.746   0.709  1.00  1.12           H  
ATOM   5245  HG1 THR A 333      33.291   8.413  -0.900  1.00  1.12           H  
ATOM   5246 1HG2 THR A 333      32.599   6.391   1.138  1.00  1.12           H  
ATOM   5247 2HG2 THR A 333      33.360   7.278   2.471  1.00  1.12           H  
ATOM   5248 3HG2 THR A 333      32.349   8.130   1.294  1.00  1.12           H  
ATOM   5249  N   GLN A 334      37.239   8.264   0.283  1.00  1.07           N  
ATOM   5250  CA  GLN A 334      38.412   8.222  -0.592  1.00  1.07           C  
ATOM   5251  C   GLN A 334      38.871   6.798  -0.861  1.00  1.07           C  
ATOM   5252  O   GLN A 334      38.688   5.911  -0.036  1.00  1.07           O  
ATOM   5253  CB  GLN A 334      39.579   9.027   0.005  1.00  1.07           C  
ATOM   5254  CG  GLN A 334      39.332  10.528   0.112  1.00  1.07           C  
ATOM   5255  CD  GLN A 334      40.537  11.282   0.663  1.00  1.07           C  
ATOM   5256  OE1 GLN A 334      41.501  10.684   1.150  1.00  1.07           O  
ATOM   5257  NE2 GLN A 334      40.488  12.608   0.578  1.00  1.07           N  
ATOM   5258  H   GLN A 334      37.202   7.687   1.126  1.00  1.07           H  
ATOM   5259  HA  GLN A 334      38.144   8.665  -1.549  1.00  1.07           H  
ATOM   5260 1HB  GLN A 334      39.797   8.658   1.008  1.00  1.07           H  
ATOM   5261 2HB  GLN A 334      40.474   8.874  -0.600  1.00  1.07           H  
ATOM   5262 1HG  GLN A 334      39.110  10.916  -0.881  1.00  1.07           H  
ATOM   5263 2HG  GLN A 334      38.492  10.704   0.767  1.00  1.07           H  
ATOM   5264 1HE2 GLN A 334      41.249  13.159   0.917  1.00  1.07           H  
ATOM   5265 2HE2 GLN A 334      39.689  13.052   0.169  1.00  1.07           H  
ATOM   5266  N   ILE A 335      39.488   6.569  -2.013  1.00  1.05           N  
ATOM   5267  CA  ILE A 335      40.071   5.258  -2.284  1.00  1.05           C  
ATOM   5268  C   ILE A 335      41.579   5.340  -2.288  1.00  1.05           C  
ATOM   5269  O   ILE A 335      42.178   6.142  -3.007  1.00  1.05           O  
ATOM   5270  CB  ILE A 335      39.580   4.655  -3.595  1.00  1.05           C  
ATOM   5271  CG1 ILE A 335      38.083   4.437  -3.523  1.00  1.05           C  
ATOM   5272  CG2 ILE A 335      40.306   3.327  -3.831  1.00  1.05           C  
ATOM   5273  CD1 ILE A 335      37.465   4.097  -4.837  1.00  1.05           C  
ATOM   5274  H   ILE A 335      39.589   7.312  -2.689  1.00  1.05           H  
ATOM   5275  HA  ILE A 335      39.782   4.572  -1.487  1.00  1.05           H  
ATOM   5276  HB  ILE A 335      39.780   5.339  -4.416  1.00  1.05           H  
ATOM   5277 1HG1 ILE A 335      37.897   3.616  -2.833  1.00  1.05           H  
ATOM   5278 2HG1 ILE A 335      37.601   5.328  -3.136  1.00  1.05           H  
ATOM   5279 1HG2 ILE A 335      39.961   2.885  -4.759  1.00  1.05           H  
ATOM   5280 2HG2 ILE A 335      41.378   3.489  -3.890  1.00  1.05           H  
ATOM   5281 3HG2 ILE A 335      40.098   2.650  -3.012  1.00  1.05           H  
ATOM   5282 1HD1 ILE A 335      36.398   3.930  -4.705  1.00  1.05           H  
ATOM   5283 2HD1 ILE A 335      37.619   4.915  -5.540  1.00  1.05           H  
ATOM   5284 3HD1 ILE A 335      37.922   3.203  -5.228  1.00  1.05           H  
ATOM   5285  N   HIS A 336      42.191   4.511  -1.471  1.00  1.03           N  
ATOM   5286  CA  HIS A 336      43.625   4.517  -1.332  1.00  1.03           C  
ATOM   5287  C   HIS A 336      44.276   3.700  -2.430  1.00  1.03           C  
ATOM   5288  O   HIS A 336      44.226   2.474  -2.414  1.00  1.03           O  
ATOM   5289  CB  HIS A 336      43.991   3.930   0.025  1.00  1.03           C  
ATOM   5290  CG  HIS A 336      45.416   4.034   0.402  1.00  1.03           C  
ATOM   5291  ND1 HIS A 336      46.236   2.937   0.486  1.00  1.03           N  
ATOM   5292  CD2 HIS A 336      46.161   5.091   0.779  1.00  1.03           C  
ATOM   5293  CE1 HIS A 336      47.425   3.320   0.883  1.00  1.03           C  
ATOM   5294  NE2 HIS A 336      47.400   4.619   1.077  1.00  1.03           N  
ATOM   5295  H   HIS A 336      41.641   3.870  -0.917  1.00  1.03           H  
ATOM   5296  HA  HIS A 336      44.004   5.537  -1.392  1.00  1.03           H  
ATOM   5297 1HB  HIS A 336      43.400   4.419   0.802  1.00  1.03           H  
ATOM   5298 2HB  HIS A 336      43.723   2.870   0.041  1.00  1.03           H  
ATOM   5299  HD1 HIS A 336      45.903   1.992   0.673  1.00  1.03           H  
ATOM   5300  HD2 HIS A 336      45.941   6.153   0.888  1.00  1.03           H  
ATOM   5301  HE1 HIS A 336      48.209   2.589   1.007  1.00  1.03           H  
ATOM   5302  N   TYR A 337      44.867   4.386  -3.394  1.00  1.01           N  
ATOM   5303  CA  TYR A 337      45.520   3.718  -4.509  1.00  1.01           C  
ATOM   5304  C   TYR A 337      44.746   2.637  -5.241  1.00  1.01           C  
ATOM   5305  O   TYR A 337      45.130   1.475  -5.177  1.00  1.01           O  
ATOM   5306  CB  TYR A 337      46.891   3.242  -4.082  1.00  1.01           C  
ATOM   5307  CG  TYR A 337      47.673   4.445  -3.850  1.00  1.01           C  
ATOM   5308  CD1 TYR A 337      48.049   4.840  -2.602  1.00  1.01           C  
ATOM   5309  CD2 TYR A 337      47.958   5.217  -4.950  1.00  1.01           C  
ATOM   5310  CE1 TYR A 337      48.729   6.016  -2.458  1.00  1.01           C  
ATOM   5311  CE2 TYR A 337      48.635   6.377  -4.821  1.00  1.01           C  
ATOM   5312  CZ  TYR A 337      49.031   6.797  -3.597  1.00  1.01           C  
ATOM   5313  OH  TYR A 337      49.743   7.987  -3.486  1.00  1.01           O  
ATOM   5314  H   TYR A 337      44.854   5.396  -3.346  1.00  1.01           H  
ATOM   5315  HA  TYR A 337      45.727   4.491  -5.247  1.00  1.01           H  
ATOM   5316 1HB  TYR A 337      46.842   2.655  -3.158  1.00  1.01           H  
ATOM   5317 2HB  TYR A 337      47.365   2.644  -4.865  1.00  1.01           H  
ATOM   5318  HD1 TYR A 337      47.811   4.232  -1.739  1.00  1.01           H  
ATOM   5319  HD2 TYR A 337      47.635   4.887  -5.940  1.00  1.01           H  
ATOM   5320  HE1 TYR A 337      49.029   6.327  -1.470  1.00  1.01           H  
ATOM   5321  HE2 TYR A 337      48.849   6.964  -5.698  1.00  1.01           H  
ATOM   5322  HH  TYR A 337      49.800   8.231  -2.558  1.00  1.01           H  
ATOM   5323  N   PRO A 338      43.673   2.986  -5.986  1.00  0.97           N  
ATOM   5324  CA  PRO A 338      42.846   2.084  -6.782  1.00  0.97           C  
ATOM   5325  C   PRO A 338      43.717   1.156  -7.638  1.00  0.97           C  
ATOM   5326  O   PRO A 338      43.315   0.045  -7.983  1.00  0.97           O  
ATOM   5327  CB  PRO A 338      42.070   3.057  -7.680  1.00  0.97           C  
ATOM   5328  CG  PRO A 338      41.975   4.330  -6.880  1.00  0.97           C  
ATOM   5329  CD  PRO A 338      43.293   4.419  -6.129  1.00  0.97           C  
ATOM   5330  HA  PRO A 338      42.180   1.507  -6.116  1.00  0.97           H  
ATOM   5331 1HB  PRO A 338      42.603   3.193  -8.634  1.00  0.97           H  
ATOM   5332 2HB  PRO A 338      41.086   2.634  -7.924  1.00  0.97           H  
ATOM   5333 1HG  PRO A 338      41.832   5.183  -7.559  1.00  0.97           H  
ATOM   5334 2HG  PRO A 338      41.105   4.315  -6.241  1.00  0.97           H  
ATOM   5335 1HD  PRO A 338      44.034   4.970  -6.723  1.00  0.97           H  
ATOM   5336 2HD  PRO A 338      43.094   4.891  -5.166  1.00  0.97           H  
ATOM   5337  N   ILE A 339      44.890   1.661  -8.036  1.00  0.93           N  
ATOM   5338  CA  ILE A 339      45.852   0.933  -8.833  1.00  0.93           C  
ATOM   5339  C   ILE A 339      47.175   0.801  -8.034  1.00  0.93           C  
ATOM   5340  O   ILE A 339      47.697   1.821  -7.574  1.00  0.93           O  
ATOM   5341  CB  ILE A 339      46.127   1.651 -10.157  1.00  0.93           C  
ATOM   5342  CG1 ILE A 339      44.851   1.790 -10.969  1.00  0.93           C  
ATOM   5343  CG2 ILE A 339      47.129   0.874 -10.938  1.00  0.93           C  
ATOM   5344  CD1 ILE A 339      45.018   2.679 -12.176  1.00  0.93           C  
ATOM   5345  H   ILE A 339      45.140   2.590  -7.742  1.00  0.93           H  
ATOM   5346  HA  ILE A 339      45.427  -0.030  -9.077  1.00  0.93           H  
ATOM   5347  HB  ILE A 339      46.512   2.652  -9.962  1.00  0.93           H  
ATOM   5348 1HG1 ILE A 339      44.532   0.803 -11.300  1.00  0.93           H  
ATOM   5349 2HG1 ILE A 339      44.072   2.213 -10.345  1.00  0.93           H  
ATOM   5350 1HG2 ILE A 339      47.322   1.377 -11.872  1.00  0.93           H  
ATOM   5351 2HG2 ILE A 339      48.040   0.799 -10.363  1.00  0.93           H  
ATOM   5352 3HG2 ILE A 339      46.740  -0.118 -11.141  1.00  0.93           H  
ATOM   5353 1HD1 ILE A 339      44.073   2.740 -12.717  1.00  0.93           H  
ATOM   5354 2HD1 ILE A 339      45.317   3.677 -11.855  1.00  0.93           H  
ATOM   5355 3HD1 ILE A 339      45.784   2.263 -12.831  1.00  0.93           H  
ATOM   5356  N   PRO A 340      47.722  -0.418  -7.827  1.00  0.90           N  
ATOM   5357  CA  PRO A 340      48.986  -0.706  -7.148  1.00  0.90           C  
ATOM   5358  C   PRO A 340      50.158  -0.018  -7.830  1.00  0.90           C  
ATOM   5359  O   PRO A 340      50.129   0.170  -9.049  1.00  0.90           O  
ATOM   5360  CB  PRO A 340      49.126  -2.214  -7.316  1.00  0.90           C  
ATOM   5361  CG  PRO A 340      47.733  -2.730  -7.496  1.00  0.90           C  
ATOM   5362  CD  PRO A 340      46.980  -1.640  -8.224  1.00  0.90           C  
ATOM   5363  HA  PRO A 340      48.922  -0.418  -6.088  1.00  0.90           H  
ATOM   5364 1HB  PRO A 340      49.778  -2.423  -8.167  1.00  0.90           H  
ATOM   5365 2HB  PRO A 340      49.620  -2.632  -6.422  1.00  0.90           H  
ATOM   5366 1HG  PRO A 340      47.770  -3.645  -8.080  1.00  0.90           H  
ATOM   5367 2HG  PRO A 340      47.303  -3.000  -6.536  1.00  0.90           H  
ATOM   5368 1HD  PRO A 340      46.994  -1.795  -9.303  1.00  0.90           H  
ATOM   5369 2HD  PRO A 340      45.960  -1.632  -7.811  1.00  0.90           H  
ATOM   5370  N   MET A 341      51.213   0.296  -7.085  1.00  0.87           N  
ATOM   5371  CA  MET A 341      52.382   0.954  -7.666  1.00  0.87           C  
ATOM   5372  C   MET A 341      53.034   0.124  -8.775  1.00  0.87           C  
ATOM   5373  O   MET A 341      53.610   0.677  -9.699  1.00  0.87           O  
ATOM   5374  CB  MET A 341      53.419   1.251  -6.593  1.00  0.87           C  
ATOM   5375  CG  MET A 341      53.013   2.271  -5.518  1.00  0.87           C  
ATOM   5376  SD  MET A 341      52.657   3.913  -6.149  1.00  0.87           S  
ATOM   5377  CE  MET A 341      50.884   3.857  -6.235  1.00  0.87           C  
ATOM   5378  H   MET A 341      51.205   0.089  -6.086  1.00  0.87           H  
ATOM   5379  HA  MET A 341      52.057   1.898  -8.109  1.00  0.87           H  
ATOM   5380 1HB  MET A 341      53.686   0.334  -6.098  1.00  0.87           H  
ATOM   5381 2HB  MET A 341      54.316   1.635  -7.072  1.00  0.87           H  
ATOM   5382 1HG  MET A 341      52.130   1.913  -4.983  1.00  0.87           H  
ATOM   5383 2HG  MET A 341      53.807   2.353  -4.810  1.00  0.87           H  
ATOM   5384 1HE  MET A 341      50.512   4.806  -6.612  1.00  0.87           H  
ATOM   5385 2HE  MET A 341      50.572   3.056  -6.906  1.00  0.87           H  
ATOM   5386 3HE  MET A 341      50.480   3.674  -5.237  1.00  0.87           H  
ATOM   5387  N   HIS A 342      52.938  -1.207  -8.711  1.00  0.87           N  
ATOM   5388  CA  HIS A 342      53.544  -2.039  -9.757  1.00  0.87           C  
ATOM   5389  C   HIS A 342      52.670  -2.096 -11.025  1.00  0.87           C  
ATOM   5390  O   HIS A 342      53.076  -2.667 -12.040  1.00  0.87           O  
ATOM   5391  CB  HIS A 342      53.865  -3.470  -9.270  1.00  0.87           C  
ATOM   5392  CG  HIS A 342      52.691  -4.320  -8.885  1.00  0.87           C  
ATOM   5393  ND1 HIS A 342      51.980  -4.111  -7.742  1.00  0.87           N  
ATOM   5394  CD2 HIS A 342      52.106  -5.379  -9.505  1.00  0.87           C  
ATOM   5395  CE1 HIS A 342      50.995  -4.999  -7.662  1.00  0.87           C  
ATOM   5396  NE2 HIS A 342      51.044  -5.772  -8.722  1.00  0.87           N  
ATOM   5397  H   HIS A 342      52.448  -1.634  -7.941  1.00  0.87           H  
ATOM   5398  HA  HIS A 342      54.494  -1.593 -10.051  1.00  0.87           H  
ATOM   5399 1HB  HIS A 342      54.386  -3.994 -10.063  1.00  0.87           H  
ATOM   5400 2HB  HIS A 342      54.543  -3.420  -8.415  1.00  0.87           H  
ATOM   5401  HD2 HIS A 342      52.411  -5.827 -10.456  1.00  0.87           H  
ATOM   5402  HE1 HIS A 342      50.259  -5.070  -6.857  1.00  0.87           H  
ATOM   5403  HE2 HIS A 342      50.383  -6.534  -8.930  1.00  0.87           H  
ATOM   5404  N   ARG A 343      51.457  -1.540 -10.947  1.00  0.88           N  
ATOM   5405  CA  ARG A 343      50.502  -1.533 -12.047  1.00  0.88           C  
ATOM   5406  C   ARG A 343      50.283  -0.114 -12.580  1.00  0.88           C  
ATOM   5407  O   ARG A 343      49.942   0.078 -13.748  1.00  0.88           O  
ATOM   5408  CB  ARG A 343      49.172  -2.112 -11.599  1.00  0.88           C  
ATOM   5409  CG  ARG A 343      49.207  -3.567 -11.147  1.00  0.88           C  
ATOM   5410  CD  ARG A 343      49.580  -4.484 -12.269  1.00  0.88           C  
ATOM   5411  NE  ARG A 343      49.511  -5.898 -11.899  1.00  0.88           N  
ATOM   5412  CZ  ARG A 343      49.880  -6.919 -12.694  1.00  0.88           C  
ATOM   5413  NH1 ARG A 343      50.353  -6.704 -13.902  1.00  0.88           N  
ATOM   5414  NH2 ARG A 343      49.754  -8.138 -12.234  1.00  0.88           N  
ATOM   5415  H   ARG A 343      51.175  -1.072 -10.096  1.00  0.88           H  
ATOM   5416  HA  ARG A 343      50.893  -2.152 -12.852  1.00  0.88           H  
ATOM   5417 1HB  ARG A 343      48.825  -1.533 -10.754  1.00  0.88           H  
ATOM   5418 2HB  ARG A 343      48.436  -2.012 -12.394  1.00  0.88           H  
ATOM   5419 1HG  ARG A 343      49.940  -3.667 -10.359  1.00  0.88           H  
ATOM   5420 2HG  ARG A 343      48.231  -3.862 -10.765  1.00  0.88           H  
ATOM   5421 1HD  ARG A 343      48.909  -4.321 -13.110  1.00  0.88           H  
ATOM   5422 2HD  ARG A 343      50.605  -4.266 -12.576  1.00  0.88           H  
ATOM   5423  HE  ARG A 343      49.168  -6.161 -10.966  1.00  0.88           H  
ATOM   5424 1HH1 ARG A 343      50.451  -5.760 -14.243  1.00  0.88           H  
ATOM   5425 2HH1 ARG A 343      50.626  -7.484 -14.480  1.00  0.88           H  
ATOM   5426 1HH2 ARG A 343      49.371  -8.251 -11.284  1.00  0.88           H  
ATOM   5427 2HH2 ARG A 343      50.021  -8.931 -12.792  1.00  0.88           H  
ATOM   5428  N   GLN A 344      50.449   0.885 -11.714  1.00  0.92           N  
ATOM   5429  CA  GLN A 344      50.256   2.279 -12.092  1.00  0.92           C  
ATOM   5430  C   GLN A 344      51.157   2.619 -13.260  1.00  0.92           C  
ATOM   5431  O   GLN A 344      52.353   2.337 -13.228  1.00  0.92           O  
ATOM   5432  CB  GLN A 344      50.541   3.220 -10.918  1.00  0.92           C  
ATOM   5433  CG  GLN A 344      50.218   4.678 -11.232  1.00  0.92           C  
ATOM   5434  CD  GLN A 344      50.504   5.624 -10.112  1.00  0.92           C  
ATOM   5435  OE1 GLN A 344      51.232   5.298  -9.185  1.00  0.92           O  
ATOM   5436  NE2 GLN A 344      49.931   6.813 -10.200  1.00  0.92           N  
ATOM   5437  H   GLN A 344      50.683   0.670 -10.751  1.00  0.92           H  
ATOM   5438  HA  GLN A 344      49.229   2.424 -12.414  1.00  0.92           H  
ATOM   5439 1HB  GLN A 344      49.950   2.906 -10.049  1.00  0.92           H  
ATOM   5440 2HB  GLN A 344      51.590   3.144 -10.638  1.00  0.92           H  
ATOM   5441 1HG  GLN A 344      50.805   4.992 -12.066  1.00  0.92           H  
ATOM   5442 2HG  GLN A 344      49.157   4.751 -11.474  1.00  0.92           H  
ATOM   5443 1HE2 GLN A 344      50.079   7.497  -9.487  1.00  0.92           H  
ATOM   5444 2HE2 GLN A 344      49.347   7.029 -10.982  1.00  0.92           H  
ATOM   5445  N   LYS A 345      50.608   3.314 -14.261  1.00  0.98           N  
ATOM   5446  CA  LYS A 345      51.356   3.654 -15.478  1.00  0.98           C  
ATOM   5447  C   LYS A 345      52.647   4.409 -15.205  1.00  0.98           C  
ATOM   5448  O   LYS A 345      53.652   4.215 -15.890  1.00  0.98           O  
ATOM   5449  CB  LYS A 345      50.478   4.470 -16.421  1.00  0.98           C  
ATOM   5450  CG  LYS A 345      49.350   3.671 -17.065  1.00  0.98           C  
ATOM   5451  CD  LYS A 345      48.500   4.544 -17.980  1.00  0.98           C  
ATOM   5452  CE  LYS A 345      47.374   3.744 -18.621  1.00  0.98           C  
ATOM   5453  NZ  LYS A 345      46.515   4.594 -19.490  1.00  0.98           N  
ATOM   5454  H   LYS A 345      49.625   3.544 -14.213  1.00  0.98           H  
ATOM   5455  HA  LYS A 345      51.615   2.738 -15.978  1.00  0.98           H  
ATOM   5456 1HB  LYS A 345      50.036   5.306 -15.879  1.00  0.98           H  
ATOM   5457 2HB  LYS A 345      51.094   4.886 -17.218  1.00  0.98           H  
ATOM   5458 1HG  LYS A 345      49.774   2.852 -17.647  1.00  0.98           H  
ATOM   5459 2HG  LYS A 345      48.719   3.246 -16.286  1.00  0.98           H  
ATOM   5460 1HD  LYS A 345      48.069   5.364 -17.404  1.00  0.98           H  
ATOM   5461 2HD  LYS A 345      49.126   4.966 -18.766  1.00  0.98           H  
ATOM   5462 1HE  LYS A 345      47.803   2.945 -19.223  1.00  0.98           H  
ATOM   5463 2HE  LYS A 345      46.757   3.305 -17.838  1.00  0.98           H  
ATOM   5464 1HZ  LYS A 345      45.783   4.029 -19.896  1.00  0.98           H  
ATOM   5465 2HZ  LYS A 345      46.102   5.333 -18.938  1.00  0.98           H  
ATOM   5466 3HZ  LYS A 345      47.076   4.998 -20.227  1.00  0.98           H  
ATOM   5467  N   ALA A 346      52.650   5.203 -14.146  1.00  1.07           N  
ATOM   5468  CA  ALA A 346      53.795   6.004 -13.738  1.00  1.07           C  
ATOM   5469  C   ALA A 346      55.037   5.150 -13.501  1.00  1.07           C  
ATOM   5470  O   ALA A 346      56.162   5.639 -13.621  1.00  1.07           O  
ATOM   5471  CB  ALA A 346      53.466   6.750 -12.453  1.00  1.07           C  
ATOM   5472  H   ALA A 346      51.800   5.277 -13.618  1.00  1.07           H  
ATOM   5473  HA  ALA A 346      54.015   6.714 -14.534  1.00  1.07           H  
ATOM   5474 1HB  ALA A 346      54.318   7.363 -12.157  1.00  1.07           H  
ATOM   5475 2HB  ALA A 346      52.597   7.385 -12.608  1.00  1.07           H  
ATOM   5476 3HB  ALA A 346      53.252   6.030 -11.666  1.00  1.07           H  
ATOM   5477  N   TYR A 347      54.831   3.898 -13.094  1.00  1.18           N  
ATOM   5478  CA  TYR A 347      55.910   3.005 -12.738  1.00  1.18           C  
ATOM   5479  C   TYR A 347      56.044   1.808 -13.673  1.00  1.18           C  
ATOM   5480  O   TYR A 347      56.813   0.884 -13.406  1.00  1.18           O  
ATOM   5481  CB  TYR A 347      55.703   2.596 -11.296  1.00  1.18           C  
ATOM   5482  CG  TYR A 347      55.699   3.811 -10.445  1.00  1.18           C  
ATOM   5483  CD1 TYR A 347      54.587   4.138  -9.688  1.00  1.18           C  
ATOM   5484  CD2 TYR A 347      56.790   4.665 -10.496  1.00  1.18           C  
ATOM   5485  CE1 TYR A 347      54.582   5.315  -8.981  1.00  1.18           C  
ATOM   5486  CE2 TYR A 347      56.771   5.833  -9.798  1.00  1.18           C  
ATOM   5487  CZ  TYR A 347      55.680   6.155  -9.050  1.00  1.18           C  
ATOM   5488  OH  TYR A 347      55.658   7.313  -8.385  1.00  1.18           O  
ATOM   5489  H   TYR A 347      53.884   3.524 -13.052  1.00  1.18           H  
ATOM   5490  HA  TYR A 347      56.843   3.563 -12.798  1.00  1.18           H  
ATOM   5491 1HB  TYR A 347      54.740   2.115 -11.212  1.00  1.18           H  
ATOM   5492 2HB  TYR A 347      56.450   1.919 -10.962  1.00  1.18           H  
ATOM   5493  HD1 TYR A 347      53.721   3.473  -9.661  1.00  1.18           H  
ATOM   5494  HD2 TYR A 347      57.655   4.413 -11.109  1.00  1.18           H  
ATOM   5495  HE1 TYR A 347      53.715   5.594  -8.386  1.00  1.18           H  
ATOM   5496  HE2 TYR A 347      57.620   6.522  -9.839  1.00  1.18           H  
ATOM   5497  HH  TYR A 347      56.470   7.833  -8.567  1.00  1.18           H  
ATOM   5498  N   LEU A 348      55.377   1.834 -14.832  1.00  1.34           N  
ATOM   5499  CA  LEU A 348      55.484   0.679 -15.730  1.00  1.34           C  
ATOM   5500  C   LEU A 348      56.755   0.736 -16.560  1.00  1.34           C  
ATOM   5501  O   LEU A 348      57.036  -0.154 -17.361  1.00  1.34           O  
ATOM   5502  CB  LEU A 348      54.255   0.517 -16.628  1.00  1.34           C  
ATOM   5503  CG  LEU A 348      52.959   0.169 -15.883  1.00  1.34           C  
ATOM   5504  CD1 LEU A 348      51.798   0.094 -16.869  1.00  1.34           C  
ATOM   5505  CD2 LEU A 348      53.133  -1.127 -15.135  1.00  1.34           C  
ATOM   5506  H   LEU A 348      54.781   2.628 -15.084  1.00  1.34           H  
ATOM   5507  HA  LEU A 348      55.536  -0.218 -15.113  1.00  1.34           H  
ATOM   5508 1HB  LEU A 348      54.089   1.459 -17.154  1.00  1.34           H  
ATOM   5509 2HB  LEU A 348      54.451  -0.263 -17.360  1.00  1.34           H  
ATOM   5510  HG  LEU A 348      52.746   0.941 -15.175  1.00  1.34           H  
ATOM   5511 1HD1 LEU A 348      50.879  -0.131 -16.321  1.00  1.34           H  
ATOM   5512 2HD1 LEU A 348      51.686   1.036 -17.391  1.00  1.34           H  
ATOM   5513 3HD1 LEU A 348      51.991  -0.692 -17.594  1.00  1.34           H  
ATOM   5514 1HD2 LEU A 348      52.219  -1.352 -14.603  1.00  1.34           H  
ATOM   5515 2HD2 LEU A 348      53.352  -1.929 -15.836  1.00  1.34           H  
ATOM   5516 3HD2 LEU A 348      53.952  -1.033 -14.419  1.00  1.34           H  
ATOM   5517  N   GLU A 349      57.537   1.787 -16.341  1.00  1.55           N  
ATOM   5518  CA  GLU A 349      58.832   1.948 -16.964  1.00  1.55           C  
ATOM   5519  C   GLU A 349      59.890   1.250 -16.103  1.00  1.55           C  
ATOM   5520  O   GLU A 349      61.061   1.182 -16.481  1.00  1.55           O  
ATOM   5521  CB  GLU A 349      59.179   3.429 -17.133  1.00  1.55           C  
ATOM   5522  CG  GLU A 349      58.261   4.185 -18.091  1.00  1.55           C  
ATOM   5523  CD  GLU A 349      58.626   5.648 -18.249  1.00  1.55           C  
ATOM   5524  OE1 GLU A 349      59.571   6.082 -17.632  1.00  1.55           O  
ATOM   5525  OE2 GLU A 349      57.954   6.328 -18.991  1.00  1.55           O  
ATOM   5526  H   GLU A 349      57.221   2.491 -15.693  1.00  1.55           H  
ATOM   5527  HA  GLU A 349      58.816   1.472 -17.945  1.00  1.55           H  
ATOM   5528 1HB  GLU A 349      59.131   3.923 -16.161  1.00  1.55           H  
ATOM   5529 2HB  GLU A 349      60.201   3.524 -17.500  1.00  1.55           H  
ATOM   5530 1HG  GLU A 349      58.300   3.704 -19.068  1.00  1.55           H  
ATOM   5531 2HG  GLU A 349      57.237   4.109 -17.721  1.00  1.55           H  
ATOM   5532  N   LEU A 350      59.484   0.741 -14.930  1.00  1.81           N  
ATOM   5533  CA  LEU A 350      60.419   0.057 -14.055  1.00  1.81           C  
ATOM   5534  C   LEU A 350      60.437  -1.419 -14.429  1.00  1.81           C  
ATOM   5535  O   LEU A 350      59.388  -2.032 -14.644  1.00  1.81           O  
ATOM   5536  CB  LEU A 350      59.978   0.180 -12.590  1.00  1.81           C  
ATOM   5537  CG  LEU A 350      59.825   1.602 -12.019  1.00  1.81           C  
ATOM   5538  CD1 LEU A 350      59.302   1.489 -10.585  1.00  1.81           C  
ATOM   5539  CD2 LEU A 350      61.154   2.339 -12.084  1.00  1.81           C  
ATOM   5540  H   LEU A 350      58.511   0.810 -14.631  1.00  1.81           H  
ATOM   5541  HA  LEU A 350      61.416   0.476 -14.188  1.00  1.81           H  
ATOM   5542 1HB  LEU A 350      59.010  -0.311 -12.487  1.00  1.81           H  
ATOM   5543 2HB  LEU A 350      60.697  -0.353 -11.964  1.00  1.81           H  
ATOM   5544  HG  LEU A 350      59.084   2.149 -12.602  1.00  1.81           H  
ATOM   5545 1HD1 LEU A 350      59.160   2.479 -10.164  1.00  1.81           H  
ATOM   5546 2HD1 LEU A 350      58.360   0.957 -10.592  1.00  1.81           H  
ATOM   5547 3HD1 LEU A 350      60.008   0.935  -9.986  1.00  1.81           H  
ATOM   5548 1HD2 LEU A 350      61.033   3.342 -11.681  1.00  1.81           H  
ATOM   5549 2HD2 LEU A 350      61.903   1.802 -11.507  1.00  1.81           H  
ATOM   5550 3HD2 LEU A 350      61.477   2.403 -13.125  1.00  1.81           H  
ATOM   5551  N   GLU A 351      61.606  -2.042 -14.408  1.00  2.07           N  
ATOM   5552  CA  GLU A 351      61.677  -3.462 -14.759  1.00  2.07           C  
ATOM   5553  C   GLU A 351      61.338  -4.370 -13.577  1.00  2.07           C  
ATOM   5554  O   GLU A 351      62.198  -5.069 -13.024  1.00  2.07           O  
ATOM   5555  CB  GLU A 351      63.067  -3.797 -15.304  1.00  2.07           C  
ATOM   5556  CG  GLU A 351      63.414  -3.069 -16.601  1.00  2.07           C  
ATOM   5557  CD  GLU A 351      64.781  -3.422 -17.140  1.00  2.07           C  
ATOM   5558  OE1 GLU A 351      65.505  -4.120 -16.467  1.00  2.07           O  
ATOM   5559  OE2 GLU A 351      65.098  -2.995 -18.226  1.00  2.07           O  
ATOM   5560  H   GLU A 351      62.447  -1.522 -14.204  1.00  2.07           H  
ATOM   5561  HA  GLU A 351      60.948  -3.655 -15.547  1.00  2.07           H  
ATOM   5562 1HB  GLU A 351      63.821  -3.537 -14.564  1.00  2.07           H  
ATOM   5563 2HB  GLU A 351      63.136  -4.868 -15.487  1.00  2.07           H  
ATOM   5564 1HG  GLU A 351      62.664  -3.314 -17.352  1.00  2.07           H  
ATOM   5565 2HG  GLU A 351      63.367  -1.995 -16.420  1.00  2.07           H  
ATOM   5566  N   TYR A 352      60.073  -4.325 -13.185  1.00  2.22           N  
ATOM   5567  CA  TYR A 352      59.576  -5.102 -12.057  1.00  2.22           C  
ATOM   5568  C   TYR A 352      58.626  -6.208 -12.523  1.00  2.22           C  
ATOM   5569  O   TYR A 352      58.822  -7.383 -12.212  1.00  2.22           O  
ATOM   5570  CB  TYR A 352      58.903  -4.176 -11.035  1.00  2.22           C  
ATOM   5571  CG  TYR A 352      58.418  -4.910  -9.831  1.00  2.22           C  
ATOM   5572  CD1 TYR A 352      59.320  -5.291  -8.848  1.00  2.22           C  
ATOM   5573  CD2 TYR A 352      57.088  -5.225  -9.714  1.00  2.22           C  
ATOM   5574  CE1 TYR A 352      58.879  -6.000  -7.767  1.00  2.22           C  
ATOM   5575  CE2 TYR A 352      56.645  -5.926  -8.630  1.00  2.22           C  
ATOM   5576  CZ  TYR A 352      57.542  -6.319  -7.667  1.00  2.22           C  
ATOM   5577  OH  TYR A 352      57.111  -7.042  -6.617  1.00  2.22           O  
ATOM   5578  H   TYR A 352      59.462  -3.700 -13.709  1.00  2.22           H  
ATOM   5579  HA  TYR A 352      60.419  -5.587 -11.568  1.00  2.22           H  
ATOM   5580 1HB  TYR A 352      59.610  -3.409 -10.710  1.00  2.22           H  
ATOM   5581 2HB  TYR A 352      58.053  -3.671 -11.496  1.00  2.22           H  
ATOM   5582  HD1 TYR A 352      60.378  -5.039  -8.946  1.00  2.22           H  
ATOM   5583  HD2 TYR A 352      56.393  -4.928 -10.495  1.00  2.22           H  
ATOM   5584  HE1 TYR A 352      59.579  -6.318  -6.994  1.00  2.22           H  
ATOM   5585  HE2 TYR A 352      55.589  -6.190  -8.542  1.00  2.22           H  
ATOM   5586  HH  TYR A 352      57.676  -6.879  -5.847  1.00  2.22           H  
ATOM   5587  N   ASN A 353      57.613  -5.838 -13.299  1.00  2.19           N  
ATOM   5588  CA  ASN A 353      56.598  -6.780 -13.773  1.00  2.19           C  
ATOM   5589  C   ASN A 353      56.006  -7.613 -12.624  1.00  2.19           C  
ATOM   5590  O   ASN A 353      55.484  -7.030 -11.674  1.00  2.19           O  
ATOM   5591  CB  ASN A 353      57.174  -7.666 -14.871  1.00  2.19           C  
ATOM   5592  CG  ASN A 353      57.595  -6.876 -16.089  1.00  2.19           C  
ATOM   5593  OD1 ASN A 353      57.097  -5.771 -16.332  1.00  2.19           O  
ATOM   5594  ND2 ASN A 353      58.505  -7.424 -16.858  1.00  2.19           N  
ATOM   5595  H   ASN A 353      57.522  -4.863 -13.544  1.00  2.19           H  
ATOM   5596  HA  ASN A 353      55.775  -6.207 -14.199  1.00  2.19           H  
ATOM   5597 1HB  ASN A 353      58.035  -8.223 -14.500  1.00  2.19           H  
ATOM   5598 2HB  ASN A 353      56.422  -8.389 -15.187  1.00  2.19           H  
ATOM   5599 1HD2 ASN A 353      58.820  -6.947 -17.681  1.00  2.19           H  
ATOM   5600 2HD2 ASN A 353      58.882  -8.320 -16.625  1.00  2.19           H  
ATOM   5601  N   THR A 354      56.140  -8.955 -12.699  1.00  1.97           N  
ATOM   5602  CA  THR A 354      55.581  -9.911 -11.726  1.00  1.97           C  
ATOM   5603  C   THR A 354      54.200  -9.457 -11.211  1.00  1.97           C  
ATOM   5604  O   THR A 354      53.490  -8.706 -11.886  1.00  1.97           O  
ATOM   5605  CB  THR A 354      56.599 -10.224 -10.566  1.00  1.97           C  
ATOM   5606  OG1 THR A 354      56.072 -11.264  -9.723  1.00  1.97           O  
ATOM   5607  CG2 THR A 354      56.905  -9.032  -9.703  1.00  1.97           C  
ATOM   5608  H   THR A 354      56.633  -9.336 -13.488  1.00  1.97           H  
ATOM   5609  HA  THR A 354      55.425 -10.856 -12.244  1.00  1.97           H  
ATOM   5610  HB  THR A 354      57.530 -10.574 -11.013  1.00  1.97           H  
ATOM   5611  HG1 THR A 354      55.451 -10.882  -9.086  1.00  1.97           H  
ATOM   5612 1HG2 THR A 354      57.613  -9.316  -8.932  1.00  1.97           H  
ATOM   5613 2HG2 THR A 354      57.339  -8.246 -10.300  1.00  1.97           H  
ATOM   5614 3HG2 THR A 354      55.993  -8.670  -9.236  1.00  1.97           H  
ATOM   5615  N   SER A 355      53.769 -10.007 -10.084  1.00  1.66           N  
ATOM   5616  CA  SER A 355      52.501  -9.617  -9.486  1.00  1.66           C  
ATOM   5617  C   SER A 355      52.549  -9.743  -7.977  1.00  1.66           C  
ATOM   5618  O   SER A 355      53.344 -10.515  -7.440  1.00  1.66           O  
ATOM   5619  CB  SER A 355      51.382 -10.485 -10.024  1.00  1.66           C  
ATOM   5620  OG  SER A 355      51.551 -11.827  -9.646  1.00  1.66           O  
ATOM   5621  H   SER A 355      54.378 -10.664  -9.634  1.00  1.66           H  
ATOM   5622  HA  SER A 355      52.300  -8.574  -9.738  1.00  1.66           H  
ATOM   5623 1HB  SER A 355      50.428 -10.112  -9.639  1.00  1.66           H  
ATOM   5624 2HB  SER A 355      51.348 -10.409 -11.109  1.00  1.66           H  
ATOM   5625  HG  SER A 355      50.700 -12.250  -9.803  1.00  1.66           H  
ATOM   5626  N   LEU A 356      51.656  -9.015  -7.307  1.00  1.36           N  
ATOM   5627  CA  LEU A 356      51.514  -9.051  -5.853  1.00  1.36           C  
ATOM   5628  C   LEU A 356      50.006  -9.145  -5.505  1.00  1.36           C  
ATOM   5629  O   LEU A 356      49.369  -8.122  -5.234  1.00  1.36           O  
ATOM   5630  CB  LEU A 356      52.158  -7.778  -5.278  1.00  1.36           C  
ATOM   5631  CG  LEU A 356      53.699  -7.597  -5.583  1.00  1.36           C  
ATOM   5632  CD1 LEU A 356      54.107  -6.249  -5.170  1.00  1.36           C  
ATOM   5633  CD2 LEU A 356      54.526  -8.637  -4.857  1.00  1.36           C  
ATOM   5634  H   LEU A 356      51.050  -8.401  -7.839  1.00  1.36           H  
ATOM   5635  HA  LEU A 356      52.052  -9.905  -5.451  1.00  1.36           H  
ATOM   5636 1HB  LEU A 356      51.634  -6.917  -5.664  1.00  1.36           H  
ATOM   5637 2HB  LEU A 356      52.035  -7.781  -4.207  1.00  1.36           H  
ATOM   5638  HG  LEU A 356      53.878  -7.682  -6.652  1.00  1.36           H  
ATOM   5639 1HD1 LEU A 356      55.147  -6.116  -5.386  1.00  1.36           H  
ATOM   5640 2HD1 LEU A 356      53.522  -5.538  -5.727  1.00  1.36           H  
ATOM   5641 3HD1 LEU A 356      53.937  -6.120  -4.108  1.00  1.36           H  
ATOM   5642 1HD2 LEU A 356      55.580  -8.481  -5.082  1.00  1.36           H  
ATOM   5643 2HD2 LEU A 356      54.381  -8.541  -3.807  1.00  1.36           H  
ATOM   5644 3HD2 LEU A 356      54.234  -9.635  -5.174  1.00  1.36           H  
ATOM   5645  N   PRO A 357      49.413 -10.359  -5.540  1.00  1.12           N  
ATOM   5646  CA  PRO A 357      47.981 -10.656  -5.424  1.00  1.12           C  
ATOM   5647  C   PRO A 357      47.215 -10.083  -4.226  1.00  1.12           C  
ATOM   5648  O   PRO A 357      46.025  -9.782  -4.353  1.00  1.12           O  
ATOM   5649  CB  PRO A 357      47.984 -12.190  -5.314  1.00  1.12           C  
ATOM   5650  CG  PRO A 357      49.217 -12.620  -6.048  1.00  1.12           C  
ATOM   5651  CD  PRO A 357      50.244 -11.569  -5.707  1.00  1.12           C  
ATOM   5652  HA  PRO A 357      47.492 -10.342  -6.359  1.00  1.12           H  
ATOM   5653 1HB  PRO A 357      47.993 -12.490  -4.256  1.00  1.12           H  
ATOM   5654 2HB  PRO A 357      47.060 -12.593  -5.755  1.00  1.12           H  
ATOM   5655 1HG  PRO A 357      49.527 -13.624  -5.726  1.00  1.12           H  
ATOM   5656 2HG  PRO A 357      49.017 -12.678  -7.127  1.00  1.12           H  
ATOM   5657 1HD  PRO A 357      50.768 -11.797  -4.764  1.00  1.12           H  
ATOM   5658 2HD  PRO A 357      50.924 -11.499  -6.551  1.00  1.12           H  
ATOM   5659  N   VAL A 358      47.850  -9.899  -3.068  1.00  0.96           N  
ATOM   5660  CA  VAL A 358      47.058  -9.393  -1.955  1.00  0.96           C  
ATOM   5661  C   VAL A 358      46.826  -7.913  -2.171  1.00  0.96           C  
ATOM   5662  O   VAL A 358      45.690  -7.444  -2.092  1.00  0.96           O  
ATOM   5663  CB  VAL A 358      47.707  -9.674  -0.593  1.00  0.96           C  
ATOM   5664  CG1 VAL A 358      46.918  -9.019   0.451  1.00  0.96           C  
ATOM   5665  CG2 VAL A 358      47.786 -11.164  -0.354  1.00  0.96           C  
ATOM   5666  H   VAL A 358      48.848 -10.086  -2.932  1.00  0.96           H  
ATOM   5667  HA  VAL A 358      46.093  -9.893  -1.956  1.00  0.96           H  
ATOM   5668  HB  VAL A 358      48.692  -9.244  -0.563  1.00  0.96           H  
ATOM   5669 1HG1 VAL A 358      47.373  -9.177   1.394  1.00  0.96           H  
ATOM   5670 2HG1 VAL A 358      46.921  -8.001   0.222  1.00  0.96           H  
ATOM   5671 3HG1 VAL A 358      45.903  -9.404   0.461  1.00  0.96           H  
ATOM   5672 1HG2 VAL A 358      48.248 -11.351   0.616  1.00  0.96           H  
ATOM   5673 2HG2 VAL A 358      46.787 -11.589  -0.373  1.00  0.96           H  
ATOM   5674 3HG2 VAL A 358      48.395 -11.614  -1.143  1.00  0.96           H  
ATOM   5675  N   THR A 359      47.883  -7.181  -2.504  1.00  0.88           N  
ATOM   5676  CA  THR A 359      47.762  -5.762  -2.780  1.00  0.88           C  
ATOM   5677  C   THR A 359      46.794  -5.514  -3.901  1.00  0.88           C  
ATOM   5678  O   THR A 359      46.006  -4.577  -3.831  1.00  0.88           O  
ATOM   5679  CB  THR A 359      49.071  -5.093  -3.178  1.00  0.88           C  
ATOM   5680  OG1 THR A 359      49.997  -5.202  -2.111  1.00  0.88           O  
ATOM   5681  CG2 THR A 359      48.753  -3.624  -3.497  1.00  0.88           C  
ATOM   5682  H   THR A 359      48.805  -7.617  -2.517  1.00  0.88           H  
ATOM   5683  HA  THR A 359      47.396  -5.267  -1.885  1.00  0.88           H  
ATOM   5684  HB  THR A 359      49.497  -5.583  -4.060  1.00  0.88           H  
ATOM   5685  HG1 THR A 359      50.191  -6.158  -1.988  1.00  0.88           H  
ATOM   5686 1HG2 THR A 359      49.635  -3.083  -3.782  1.00  0.88           H  
ATOM   5687 2HG2 THR A 359      48.045  -3.596  -4.314  1.00  0.88           H  
ATOM   5688 3HG2 THR A 359      48.310  -3.158  -2.632  1.00  0.88           H  
ATOM   5689  N   GLU A 360      46.851  -6.323  -4.956  1.00  0.85           N  
ATOM   5690  CA  GLU A 360      45.939  -6.082  -6.063  1.00  0.85           C  
ATOM   5691  C   GLU A 360      44.482  -6.200  -5.595  1.00  0.85           C  
ATOM   5692  O   GLU A 360      43.636  -5.367  -5.938  1.00  0.85           O  
ATOM   5693  CB  GLU A 360      46.230  -7.066  -7.196  1.00  0.85           C  
ATOM   5694  CG  GLU A 360      47.570  -6.817  -7.876  1.00  0.85           C  
ATOM   5695  CD  GLU A 360      47.930  -7.796  -8.945  1.00  0.85           C  
ATOM   5696  OE1 GLU A 360      47.193  -8.717  -9.189  1.00  0.85           O  
ATOM   5697  OE2 GLU A 360      48.997  -7.633  -9.513  1.00  0.85           O  
ATOM   5698  H   GLU A 360      47.538  -7.083  -4.983  1.00  0.85           H  
ATOM   5699  HA  GLU A 360      46.094  -5.067  -6.426  1.00  0.85           H  
ATOM   5700 1HB  GLU A 360      46.241  -8.081  -6.795  1.00  0.85           H  
ATOM   5701 2HB  GLU A 360      45.441  -7.015  -7.947  1.00  0.85           H  
ATOM   5702 1HG  GLU A 360      47.543  -5.842  -8.329  1.00  0.85           H  
ATOM   5703 2HG  GLU A 360      48.344  -6.805  -7.119  1.00  0.85           H  
ATOM   5704  N   LYS A 361      44.195  -7.192  -4.743  1.00  0.85           N  
ATOM   5705  CA  LYS A 361      42.838  -7.341  -4.233  1.00  0.85           C  
ATOM   5706  C   LYS A 361      42.476  -6.179  -3.313  1.00  0.85           C  
ATOM   5707  O   LYS A 361      41.384  -5.619  -3.421  1.00  0.85           O  
ATOM   5708  CB  LYS A 361      42.701  -8.678  -3.511  1.00  0.85           C  
ATOM   5709  CG  LYS A 361      42.743  -9.880  -4.458  1.00  0.85           C  
ATOM   5710  CD  LYS A 361      42.678 -11.201  -3.709  1.00  0.85           C  
ATOM   5711  CE  LYS A 361      42.749 -12.376  -4.678  1.00  0.85           C  
ATOM   5712  NZ  LYS A 361      42.734 -13.693  -3.972  1.00  0.85           N  
ATOM   5713  H   LYS A 361      44.910  -7.876  -4.477  1.00  0.85           H  
ATOM   5714  HA  LYS A 361      42.148  -7.330  -5.075  1.00  0.85           H  
ATOM   5715 1HB  LYS A 361      43.516  -8.786  -2.792  1.00  0.85           H  
ATOM   5716 2HB  LYS A 361      41.761  -8.699  -2.957  1.00  0.85           H  
ATOM   5717 1HG  LYS A 361      41.901  -9.823  -5.144  1.00  0.85           H  
ATOM   5718 2HG  LYS A 361      43.657  -9.844  -5.039  1.00  0.85           H  
ATOM   5719 1HD  LYS A 361      43.524 -11.260  -3.016  1.00  0.85           H  
ATOM   5720 2HD  LYS A 361      41.753 -11.255  -3.139  1.00  0.85           H  
ATOM   5721 1HE  LYS A 361      41.899 -12.327  -5.354  1.00  0.85           H  
ATOM   5722 2HE  LYS A 361      43.671 -12.298  -5.260  1.00  0.85           H  
ATOM   5723 1HZ  LYS A 361      42.784 -14.440  -4.650  1.00  0.85           H  
ATOM   5724 2HZ  LYS A 361      43.529 -13.749  -3.352  1.00  0.85           H  
ATOM   5725 3HZ  LYS A 361      41.883 -13.782  -3.437  1.00  0.85           H  
ATOM   5726  N   ILE A 362      43.419  -5.755  -2.479  1.00  0.86           N  
ATOM   5727  CA  ILE A 362      43.216  -4.645  -1.561  1.00  0.86           C  
ATOM   5728  C   ILE A 362      42.946  -3.344  -2.305  1.00  0.86           C  
ATOM   5729  O   ILE A 362      42.010  -2.617  -1.992  1.00  0.86           O  
ATOM   5730  CB  ILE A 362      44.420  -4.526  -0.617  1.00  0.86           C  
ATOM   5731  CG1 ILE A 362      44.427  -5.725   0.325  1.00  0.86           C  
ATOM   5732  CG2 ILE A 362      44.463  -3.259   0.123  1.00  0.86           C  
ATOM   5733  CD1 ILE A 362      45.657  -5.835   1.092  1.00  0.86           C  
ATOM   5734  H   ILE A 362      44.307  -6.254  -2.457  1.00  0.86           H  
ATOM   5735  HA  ILE A 362      42.339  -4.871  -0.950  1.00  0.86           H  
ATOM   5736  HB  ILE A 362      45.311  -4.587  -1.224  1.00  0.86           H  
ATOM   5737 1HG1 ILE A 362      43.589  -5.648   1.013  1.00  0.86           H  
ATOM   5738 2HG1 ILE A 362      44.302  -6.631  -0.260  1.00  0.86           H  
ATOM   5739 1HG2 ILE A 362      45.354  -3.221   0.736  1.00  0.86           H  
ATOM   5740 2HG2 ILE A 362      44.473  -2.429  -0.574  1.00  0.86           H  
ATOM   5741 3HG2 ILE A 362      43.616  -3.211   0.739  1.00  0.86           H  
ATOM   5742 1HD1 ILE A 362      45.618  -6.699   1.730  1.00  0.86           H  
ATOM   5743 2HD1 ILE A 362      46.484  -5.918   0.400  1.00  0.86           H  
ATOM   5744 3HD1 ILE A 362      45.784  -4.970   1.679  1.00  0.86           H  
ATOM   5745  N   CYS A 363      43.716  -3.061  -3.343  1.00  0.86           N  
ATOM   5746  CA  CYS A 363      43.477  -1.841  -4.095  1.00  0.86           C  
ATOM   5747  C   CYS A 363      42.068  -1.855  -4.686  1.00  0.86           C  
ATOM   5748  O   CYS A 363      41.364  -0.834  -4.669  1.00  0.86           O  
ATOM   5749  CB  CYS A 363      44.520  -1.696  -5.191  1.00  0.86           C  
ATOM   5750  SG  CYS A 363      46.155  -1.281  -4.572  1.00  0.86           S  
ATOM   5751  H   CYS A 363      44.476  -3.680  -3.594  1.00  0.86           H  
ATOM   5752  HA  CYS A 363      43.568  -0.989  -3.423  1.00  0.86           H  
ATOM   5753 1HB  CYS A 363      44.595  -2.636  -5.738  1.00  0.86           H  
ATOM   5754 2HB  CYS A 363      44.221  -0.936  -5.882  1.00  0.86           H  
ATOM   5755  HG  CYS A 363      45.902   0.051  -4.514  1.00  0.86           H  
ATOM   5756  N   ASN A 364      41.630  -3.028  -5.150  1.00  0.85           N  
ATOM   5757  CA  ASN A 364      40.291  -3.185  -5.689  1.00  0.85           C  
ATOM   5758  C   ASN A 364      39.182  -3.137  -4.613  1.00  0.85           C  
ATOM   5759  O   ASN A 364      38.059  -2.734  -4.927  1.00  0.85           O  
ATOM   5760  CB  ASN A 364      40.216  -4.481  -6.474  1.00  0.85           C  
ATOM   5761  CG  ASN A 364      40.973  -4.399  -7.786  1.00  0.85           C  
ATOM   5762  OD1 ASN A 364      41.162  -3.313  -8.348  1.00  0.85           O  
ATOM   5763  ND2 ASN A 364      41.408  -5.529  -8.280  1.00  0.85           N  
ATOM   5764  H   ASN A 364      42.259  -3.832  -5.164  1.00  0.85           H  
ATOM   5765  HA  ASN A 364      40.106  -2.361  -6.376  1.00  0.85           H  
ATOM   5766 1HB  ASN A 364      40.639  -5.285  -5.877  1.00  0.85           H  
ATOM   5767 2HB  ASN A 364      39.175  -4.728  -6.670  1.00  0.85           H  
ATOM   5768 1HD2 ASN A 364      41.917  -5.537  -9.138  1.00  0.85           H  
ATOM   5769 2HD2 ASN A 364      41.237  -6.385  -7.793  1.00  0.85           H  
ATOM   5770  N   GLU A 365      39.482  -3.563  -3.370  1.00  0.84           N  
ATOM   5771  CA  GLU A 365      38.474  -3.625  -2.294  1.00  0.84           C  
ATOM   5772  C   GLU A 365      38.484  -2.514  -1.210  1.00  0.84           C  
ATOM   5773  O   GLU A 365      37.521  -2.408  -0.444  1.00  0.84           O  
ATOM   5774  CB  GLU A 365      38.516  -4.983  -1.591  1.00  0.84           C  
ATOM   5775  CG  GLU A 365      38.124  -6.185  -2.465  1.00  0.84           C  
ATOM   5776  CD  GLU A 365      38.159  -7.495  -1.701  1.00  0.84           C  
ATOM   5777  OE1 GLU A 365      37.706  -7.511  -0.581  1.00  0.84           O  
ATOM   5778  OE2 GLU A 365      38.673  -8.467  -2.202  1.00  0.84           O  
ATOM   5779  H   GLU A 365      40.422  -3.913  -3.189  1.00  0.84           H  
ATOM   5780  HA  GLU A 365      37.505  -3.581  -2.781  1.00  0.84           H  
ATOM   5781 1HB  GLU A 365      39.525  -5.157  -1.212  1.00  0.84           H  
ATOM   5782 2HB  GLU A 365      37.833  -4.961  -0.749  1.00  0.84           H  
ATOM   5783 1HG  GLU A 365      37.113  -6.019  -2.843  1.00  0.84           H  
ATOM   5784 2HG  GLU A 365      38.800  -6.243  -3.315  1.00  0.84           H  
ATOM   5785  N   ILE A 366      39.544  -1.709  -1.094  1.00  0.83           N  
ATOM   5786  CA  ILE A 366      39.576  -0.666  -0.047  1.00  0.83           C  
ATOM   5787  C   ILE A 366      38.839   0.634  -0.335  1.00  0.83           C  
ATOM   5788  O   ILE A 366      38.882   1.187  -1.438  1.00  0.83           O  
ATOM   5789  CB  ILE A 366      41.009  -0.296   0.412  1.00  0.83           C  
ATOM   5790  CG1 ILE A 366      41.637  -1.476   0.992  1.00  0.83           C  
ATOM   5791  CG2 ILE A 366      41.029   0.882   1.439  1.00  0.83           C  
ATOM   5792  CD1 ILE A 366      40.897  -2.037   2.103  1.00  0.83           C  
ATOM   5793  H   ILE A 366      40.353  -1.852  -1.694  1.00  0.83           H  
ATOM   5794  HA  ILE A 366      39.099  -1.096   0.824  1.00  0.83           H  
ATOM   5795  HB  ILE A 366      41.601  -0.019  -0.464  1.00  0.83           H  
ATOM   5796 1HG1 ILE A 366      41.702  -2.234   0.262  1.00  0.83           H  
ATOM   5797 2HG1 ILE A 366      42.637  -1.205   1.338  1.00  0.83           H  
ATOM   5798 1HG2 ILE A 366      42.059   1.089   1.727  1.00  0.83           H  
ATOM   5799 2HG2 ILE A 366      40.609   1.779   0.997  1.00  0.83           H  
ATOM   5800 3HG2 ILE A 366      40.451   0.605   2.324  1.00  0.83           H  
ATOM   5801 1HD1 ILE A 366      41.417  -2.907   2.479  1.00  0.83           H  
ATOM   5802 2HD1 ILE A 366      40.787  -1.316   2.880  1.00  0.83           H  
ATOM   5803 3HD1 ILE A 366      39.942  -2.309   1.743  1.00  0.83           H  
ATOM   5804  N   LEU A 367      38.140   1.099   0.696  1.00  0.83           N  
ATOM   5805  CA  LEU A 367      37.460   2.382   0.713  1.00  0.83           C  
ATOM   5806  C   LEU A 367      37.721   3.019   2.088  1.00  0.83           C  
ATOM   5807  O   LEU A 367      37.634   2.333   3.110  1.00  0.83           O  
ATOM   5808  CB  LEU A 367      35.968   2.204   0.469  1.00  0.83           C  
ATOM   5809  CG  LEU A 367      35.169   3.467   0.424  1.00  0.83           C  
ATOM   5810  CD1 LEU A 367      35.620   4.264  -0.804  1.00  0.83           C  
ATOM   5811  CD2 LEU A 367      33.710   3.116   0.342  1.00  0.83           C  
ATOM   5812  H   LEU A 367      38.089   0.513   1.529  1.00  0.83           H  
ATOM   5813  HA  LEU A 367      37.881   3.028  -0.058  1.00  0.83           H  
ATOM   5814 1HB  LEU A 367      35.839   1.718  -0.475  1.00  0.83           H  
ATOM   5815 2HB  LEU A 367      35.557   1.563   1.252  1.00  0.83           H  
ATOM   5816  HG  LEU A 367      35.351   4.073   1.315  1.00  0.83           H  
ATOM   5817 1HD1 LEU A 367      35.060   5.175  -0.879  1.00  0.83           H  
ATOM   5818 2HD1 LEU A 367      36.674   4.497  -0.714  1.00  0.83           H  
ATOM   5819 3HD1 LEU A 367      35.461   3.675  -1.700  1.00  0.83           H  
ATOM   5820 1HD2 LEU A 367      33.152   4.033   0.290  1.00  0.83           H  
ATOM   5821 2HD2 LEU A 367      33.522   2.515  -0.547  1.00  0.83           H  
ATOM   5822 3HD2 LEU A 367      33.414   2.552   1.225  1.00  0.83           H  
ATOM   5823  N   SER A 368      38.106   4.298   2.115  1.00  0.84           N  
ATOM   5824  CA  SER A 368      38.392   4.959   3.381  1.00  0.84           C  
ATOM   5825  C   SER A 368      37.320   5.958   3.815  1.00  0.84           C  
ATOM   5826  O   SER A 368      36.802   6.750   3.016  1.00  0.84           O  
ATOM   5827  CB  SER A 368      39.727   5.679   3.300  1.00  0.84           C  
ATOM   5828  OG  SER A 368      40.776   4.773   3.105  1.00  0.84           O  
ATOM   5829  H   SER A 368      38.199   4.822   1.258  1.00  0.84           H  
ATOM   5830  HA  SER A 368      38.463   4.193   4.137  1.00  0.84           H  
ATOM   5831 1HB  SER A 368      39.705   6.402   2.483  1.00  0.84           H  
ATOM   5832 2HB  SER A 368      39.889   6.234   4.226  1.00  0.84           H  
ATOM   5833  HG  SER A 368      40.723   4.155   3.839  1.00  0.84           H  
ATOM   5834  N   LEU A 369      37.045   5.958   5.119  1.00  0.85           N  
ATOM   5835  CA  LEU A 369      36.074   6.874   5.724  1.00  0.85           C  
ATOM   5836  C   LEU A 369      36.777   7.972   6.526  1.00  0.85           C  
ATOM   5837  O   LEU A 369      37.938   7.788   6.911  1.00  0.85           O  
ATOM   5838  CB  LEU A 369      35.140   6.106   6.648  1.00  0.85           C  
ATOM   5839  CG  LEU A 369      34.433   4.973   6.024  1.00  0.85           C  
ATOM   5840  CD1 LEU A 369      33.601   4.327   7.047  1.00  0.85           C  
ATOM   5841  CD2 LEU A 369      33.601   5.458   4.861  1.00  0.85           C  
ATOM   5842  H   LEU A 369      37.523   5.262   5.697  1.00  0.85           H  
ATOM   5843  HA  LEU A 369      35.494   7.308   4.918  1.00  0.85           H  
ATOM   5844 1HB  LEU A 369      35.714   5.741   7.457  1.00  0.85           H  
ATOM   5845 2HB  LEU A 369      34.393   6.753   7.060  1.00  0.85           H  
ATOM   5846  HG  LEU A 369      35.163   4.241   5.668  1.00  0.85           H  
ATOM   5847 1HD1 LEU A 369      33.124   3.518   6.608  1.00  0.85           H  
ATOM   5848 2HD1 LEU A 369      34.166   3.980   7.846  1.00  0.85           H  
ATOM   5849 3HD1 LEU A 369      32.892   5.007   7.411  1.00  0.85           H  
ATOM   5850 1HD2 LEU A 369      33.093   4.609   4.412  1.00  0.85           H  
ATOM   5851 2HD2 LEU A 369      32.866   6.186   5.210  1.00  0.85           H  
ATOM   5852 3HD2 LEU A 369      34.252   5.923   4.125  1.00  0.85           H  
ATOM   5853  N   PRO A 370      36.118   9.126   6.783  1.00  0.87           N  
ATOM   5854  CA  PRO A 370      36.628  10.204   7.618  1.00  0.87           C  
ATOM   5855  C   PRO A 370      37.028   9.656   8.984  1.00  0.87           C  
ATOM   5856  O   PRO A 370      36.276   8.910   9.605  1.00  0.87           O  
ATOM   5857  CB  PRO A 370      35.390  11.113   7.757  1.00  0.87           C  
ATOM   5858  CG  PRO A 370      34.587  10.874   6.496  1.00  0.87           C  
ATOM   5859  CD  PRO A 370      34.777   9.414   6.176  1.00  0.87           C  
ATOM   5860  HA  PRO A 370      37.466  10.711   7.115  1.00  0.87           H  
ATOM   5861 1HB  PRO A 370      34.835  10.870   8.670  1.00  0.87           H  
ATOM   5862 2HB  PRO A 370      35.712  12.168   7.844  1.00  0.87           H  
ATOM   5863 1HG  PRO A 370      33.532  11.119   6.684  1.00  0.87           H  
ATOM   5864 2HG  PRO A 370      34.892  11.531   5.702  1.00  0.87           H  
ATOM   5865 1HD  PRO A 370      33.983   8.831   6.623  1.00  0.87           H  
ATOM   5866 2HD  PRO A 370      34.801   9.324   5.085  1.00  0.87           H  
ATOM   5867  N   MET A 371      38.198  10.034   9.470  1.00  0.90           N  
ATOM   5868  CA  MET A 371      38.673   9.583  10.776  1.00  0.90           C  
ATOM   5869  C   MET A 371      39.647  10.541  11.416  1.00  0.90           C  
ATOM   5870  O   MET A 371      40.847  10.263  11.479  1.00  0.90           O  
ATOM   5871  CB  MET A 371      39.237   8.198  10.645  1.00  0.90           C  
ATOM   5872  CG  MET A 371      39.902   7.679  11.852  1.00  0.90           C  
ATOM   5873  SD  MET A 371      40.358   6.015  11.637  1.00  0.90           S  
ATOM   5874  CE  MET A 371      38.862   5.384  12.226  1.00  0.90           C  
ATOM   5875  H   MET A 371      38.790  10.647   8.925  1.00  0.90           H  
ATOM   5876  HA  MET A 371      37.812   9.527  11.433  1.00  0.90           H  
ATOM   5877 1HB  MET A 371      38.425   7.532  10.414  1.00  0.90           H  
ATOM   5878 2HB  MET A 371      39.950   8.163   9.817  1.00  0.90           H  
ATOM   5879 1HG  MET A 371      40.805   8.258  12.053  1.00  0.90           H  
ATOM   5880 2HG  MET A 371      39.252   7.753  12.716  1.00  0.90           H  
ATOM   5881 1HE  MET A 371      38.888   4.307  12.231  1.00  0.90           H  
ATOM   5882 2HE  MET A 371      38.735   5.751  13.220  1.00  0.90           H  
ATOM   5883 3HE  MET A 371      38.044   5.739  11.629  1.00  0.90           H  
ATOM   5884  N   HIS A 372      39.120  11.661  11.876  1.00  0.93           N  
ATOM   5885  CA  HIS A 372      39.940  12.773  12.299  1.00  0.93           C  
ATOM   5886  C   HIS A 372      39.341  13.318  13.592  1.00  0.93           C  
ATOM   5887  O   HIS A 372      38.125  13.252  13.730  1.00  0.93           O  
ATOM   5888  CB  HIS A 372      39.859  13.822  11.232  1.00  0.93           C  
ATOM   5889  CG  HIS A 372      40.094  13.317   9.870  1.00  0.93           C  
ATOM   5890  ND1 HIS A 372      41.331  12.977   9.349  1.00  0.93           N  
ATOM   5891  CD2 HIS A 372      39.207  13.091   8.917  1.00  0.93           C  
ATOM   5892  CE1 HIS A 372      41.162  12.570   8.101  1.00  0.93           C  
ATOM   5893  NE2 HIS A 372      39.874  12.642   7.834  1.00  0.93           N  
ATOM   5894  H   HIS A 372      38.114  11.770  11.849  1.00  0.93           H  
ATOM   5895  HA  HIS A 372      40.949  12.448  12.447  1.00  0.93           H  
ATOM   5896 1HB  HIS A 372      38.862  14.181  11.264  1.00  0.93           H  
ATOM   5897 2HB  HIS A 372      40.532  14.644  11.422  1.00  0.93           H  
ATOM   5898  HD2 HIS A 372      38.131  13.249   8.986  1.00  0.93           H  
ATOM   5899  HE1 HIS A 372      41.945  12.246   7.416  1.00  0.93           H  
ATOM   5900  HE2 HIS A 372      39.378  12.427   6.968  1.00  0.93           H  
ATOM   5901  N   PRO A 373      40.104  13.966  14.489  1.00  0.95           N  
ATOM   5902  CA  PRO A 373      39.696  14.452  15.806  1.00  0.95           C  
ATOM   5903  C   PRO A 373      38.371  15.207  15.880  1.00  0.95           C  
ATOM   5904  O   PRO A 373      37.702  15.194  16.908  1.00  0.95           O  
ATOM   5905  CB  PRO A 373      40.851  15.389  16.157  1.00  0.95           C  
ATOM   5906  CG  PRO A 373      42.022  14.821  15.445  1.00  0.95           C  
ATOM   5907  CD  PRO A 373      41.490  14.327  14.153  1.00  0.95           C  
ATOM   5908  HA  PRO A 373      39.673  13.589  16.486  1.00  0.95           H  
ATOM   5909 1HB  PRO A 373      40.613  16.418  15.833  1.00  0.95           H  
ATOM   5910 2HB  PRO A 373      40.997  15.427  17.227  1.00  0.95           H  
ATOM   5911 1HG  PRO A 373      42.791  15.595  15.305  1.00  0.95           H  
ATOM   5912 2HG  PRO A 373      42.473  14.018  16.046  1.00  0.95           H  
ATOM   5913 1HD  PRO A 373      41.537  15.122  13.399  1.00  0.95           H  
ATOM   5914 2HD  PRO A 373      42.068  13.474  13.893  1.00  0.95           H  
ATOM   5915  N   TRP A 374      38.011  15.895  14.802  1.00  0.98           N  
ATOM   5916  CA  TRP A 374      36.786  16.683  14.753  1.00  0.98           C  
ATOM   5917  C   TRP A 374      35.509  15.874  14.533  1.00  0.98           C  
ATOM   5918  O   TRP A 374      34.404  16.411  14.655  1.00  0.98           O  
ATOM   5919  CB  TRP A 374      36.852  17.696  13.619  1.00  0.98           C  
ATOM   5920  CG  TRP A 374      37.081  17.080  12.224  1.00  0.98           C  
ATOM   5921  CD1 TRP A 374      38.262  16.972  11.595  1.00  0.98           C  
ATOM   5922  CD2 TRP A 374      36.095  16.487  11.314  1.00  0.98           C  
ATOM   5923  NE1 TRP A 374      38.103  16.383  10.373  1.00  0.98           N  
ATOM   5924  CE2 TRP A 374      36.771  16.062  10.200  1.00  0.98           C  
ATOM   5925  CE3 TRP A 374      34.740  16.291  11.374  1.00  0.98           C  
ATOM   5926  CZ2 TRP A 374      36.112  15.428   9.130  1.00  0.98           C  
ATOM   5927  CZ3 TRP A 374      34.082  15.684  10.317  1.00  0.98           C  
ATOM   5928  CH2 TRP A 374      34.766  15.264   9.224  1.00  0.98           C  
ATOM   5929  H   TRP A 374      38.595  15.872  13.982  1.00  0.98           H  
ATOM   5930  HA  TRP A 374      36.692  17.213  15.700  1.00  0.98           H  
ATOM   5931 1HB  TRP A 374      35.931  18.243  13.614  1.00  0.98           H  
ATOM   5932 2HB  TRP A 374      37.658  18.407  13.811  1.00  0.98           H  
ATOM   5933  HD1 TRP A 374      39.197  17.302  11.995  1.00  0.98           H  
ATOM   5934  HE1 TRP A 374      38.878  16.211   9.736  1.00  0.98           H  
ATOM   5935  HE3 TRP A 374      34.206  16.600  12.244  1.00  0.98           H  
ATOM   5936  HZ2 TRP A 374      36.608  15.072   8.239  1.00  0.98           H  
ATOM   5937  HZ3 TRP A 374      33.000  15.544  10.394  1.00  0.98           H  
ATOM   5938  HH2 TRP A 374      34.242  14.784   8.404  1.00  0.98           H  
ATOM   5939  N   LEU A 375      35.651  14.618  14.139  1.00  1.00           N  
ATOM   5940  CA  LEU A 375      34.493  13.826  13.759  1.00  1.00           C  
ATOM   5941  C   LEU A 375      33.699  13.454  15.006  1.00  1.00           C  
ATOM   5942  O   LEU A 375      34.213  12.823  15.932  1.00  1.00           O  
ATOM   5943  CB  LEU A 375      34.986  12.591  12.993  1.00  1.00           C  
ATOM   5944  CG  LEU A 375      33.950  11.697  12.341  1.00  1.00           C  
ATOM   5945  CD1 LEU A 375      33.270  12.429  11.224  1.00  1.00           C  
ATOM   5946  CD2 LEU A 375      34.628  10.472  11.814  1.00  1.00           C  
ATOM   5947  H   LEU A 375      36.580  14.206  14.082  1.00  1.00           H  
ATOM   5948  HA  LEU A 375      33.840  14.409  13.118  1.00  1.00           H  
ATOM   5949 1HB  LEU A 375      35.677  12.925  12.218  1.00  1.00           H  
ATOM   5950 2HB  LEU A 375      35.536  11.976  13.688  1.00  1.00           H  
ATOM   5951  HG  LEU A 375      33.199  11.443  13.062  1.00  1.00           H  
ATOM   5952 1HD1 LEU A 375      32.528  11.776  10.771  1.00  1.00           H  
ATOM   5953 2HD1 LEU A 375      32.785  13.323  11.615  1.00  1.00           H  
ATOM   5954 3HD1 LEU A 375      34.006  12.708  10.477  1.00  1.00           H  
ATOM   5955 1HD2 LEU A 375      33.894   9.820  11.339  1.00  1.00           H  
ATOM   5956 2HD2 LEU A 375      35.371  10.770  11.090  1.00  1.00           H  
ATOM   5957 3HD2 LEU A 375      35.105   9.951  12.624  1.00  1.00           H  
ATOM   5958  N   ARG A 376      32.430  13.853  15.028  1.00  1.02           N  
ATOM   5959  CA  ARG A 376      31.569  13.618  16.188  1.00  1.02           C  
ATOM   5960  C   ARG A 376      31.041  12.200  16.211  1.00  1.02           C  
ATOM   5961  O   ARG A 376      30.834  11.615  15.153  1.00  1.02           O  
ATOM   5962  CB  ARG A 376      30.368  14.554  16.166  1.00  1.02           C  
ATOM   5963  CG  ARG A 376      30.669  16.036  16.324  1.00  1.02           C  
ATOM   5964  CD  ARG A 376      29.413  16.850  16.212  1.00  1.02           C  
ATOM   5965  NE  ARG A 376      28.889  16.852  14.852  1.00  1.02           N  
ATOM   5966  CZ  ARG A 376      27.615  17.138  14.506  1.00  1.02           C  
ATOM   5967  NH1 ARG A 376      26.723  17.419  15.429  1.00  1.02           N  
ATOM   5968  NH2 ARG A 376      27.268  17.128  13.228  1.00  1.02           N  
ATOM   5969  H   ARG A 376      32.047  14.359  14.216  1.00  1.02           H  
ATOM   5970  HA  ARG A 376      32.149  13.798  17.093  1.00  1.02           H  
ATOM   5971 1HB  ARG A 376      29.845  14.435  15.219  1.00  1.02           H  
ATOM   5972 2HB  ARG A 376      29.674  14.272  16.955  1.00  1.02           H  
ATOM   5973 1HG  ARG A 376      31.130  16.221  17.293  1.00  1.02           H  
ATOM   5974 2HG  ARG A 376      31.353  16.348  15.525  1.00  1.02           H  
ATOM   5975 1HD  ARG A 376      28.647  16.433  16.869  1.00  1.02           H  
ATOM   5976 2HD  ARG A 376      29.618  17.879  16.498  1.00  1.02           H  
ATOM   5977  HE  ARG A 376      29.541  16.630  14.097  1.00  1.02           H  
ATOM   5978 1HH1 ARG A 376      26.981  17.415  16.401  1.00  1.02           H  
ATOM   5979 2HH1 ARG A 376      25.763  17.606  15.165  1.00  1.02           H  
ATOM   5980 1HH2 ARG A 376      27.974  16.903  12.507  1.00  1.02           H  
ATOM   5981 2HH2 ARG A 376      26.317  17.331  12.963  1.00  1.02           H  
ATOM   5982  N   GLU A 377      30.695  11.677  17.394  1.00  1.04           N  
ATOM   5983  CA  GLU A 377      30.071  10.348  17.435  1.00  1.04           C  
ATOM   5984  C   GLU A 377      28.852  10.299  16.531  1.00  1.04           C  
ATOM   5985  O   GLU A 377      28.610   9.296  15.866  1.00  1.04           O  
ATOM   5986  CB  GLU A 377      29.676   9.916  18.844  1.00  1.04           C  
ATOM   5987  CG  GLU A 377      29.034   8.515  18.869  1.00  1.04           C  
ATOM   5988  CD  GLU A 377      28.722   7.994  20.244  1.00  1.04           C  
ATOM   5989  OE1 GLU A 377      29.045   8.643  21.207  1.00  1.04           O  
ATOM   5990  OE2 GLU A 377      28.115   6.945  20.324  1.00  1.04           O  
ATOM   5991  H   GLU A 377      30.882  12.183  18.249  1.00  1.04           H  
ATOM   5992  HA  GLU A 377      30.782   9.620  17.064  1.00  1.04           H  
ATOM   5993 1HB  GLU A 377      30.558   9.901  19.485  1.00  1.04           H  
ATOM   5994 2HB  GLU A 377      28.965  10.626  19.267  1.00  1.04           H  
ATOM   5995 1HG  GLU A 377      28.104   8.561  18.300  1.00  1.04           H  
ATOM   5996 2HG  GLU A 377      29.687   7.815  18.360  1.00  1.04           H  
ATOM   5997  N   GLU A 378      28.082  11.384  16.488  1.00  1.07           N  
ATOM   5998  CA  GLU A 378      26.924  11.443  15.607  1.00  1.07           C  
ATOM   5999  C   GLU A 378      27.311  11.174  14.156  1.00  1.07           C  
ATOM   6000  O   GLU A 378      26.574  10.523  13.418  1.00  1.07           O  
ATOM   6001  CB  GLU A 378      26.262  12.825  15.673  1.00  1.07           C  
ATOM   6002  CG  GLU A 378      25.062  12.965  14.737  1.00  1.07           C  
ATOM   6003  CD  GLU A 378      24.358  14.315  14.798  1.00  1.07           C  
ATOM   6004  OE1 GLU A 378      24.728  15.149  15.597  1.00  1.07           O  
ATOM   6005  OE2 GLU A 378      23.461  14.513  13.997  1.00  1.07           O  
ATOM   6006  H   GLU A 378      28.315  12.176  17.067  1.00  1.07           H  
ATOM   6007  HA  GLU A 378      26.209  10.683  15.923  1.00  1.07           H  
ATOM   6008 1HB  GLU A 378      25.930  13.025  16.691  1.00  1.07           H  
ATOM   6009 2HB  GLU A 378      26.991  13.594  15.405  1.00  1.07           H  
ATOM   6010 1HG  GLU A 378      25.417  12.808  13.719  1.00  1.07           H  
ATOM   6011 2HG  GLU A 378      24.346  12.175  14.962  1.00  1.07           H  
ATOM   6012  N   GLU A 379      28.438  11.734  13.731  1.00  1.10           N  
ATOM   6013  CA  GLU A 379      28.902  11.633  12.363  1.00  1.10           C  
ATOM   6014  C   GLU A 379      29.426  10.231  12.104  1.00  1.10           C  
ATOM   6015  O   GLU A 379      29.135   9.627  11.079  1.00  1.10           O  
ATOM   6016  CB  GLU A 379      29.927  12.748  12.112  1.00  1.10           C  
ATOM   6017  CG  GLU A 379      29.256  14.134  12.130  1.00  1.10           C  
ATOM   6018  CD  GLU A 379      30.146  15.387  12.105  1.00  1.10           C  
ATOM   6019  OE1 GLU A 379      31.181  15.451  12.752  1.00  1.10           O  
ATOM   6020  OE2 GLU A 379      29.712  16.342  11.478  1.00  1.10           O  
ATOM   6021  H   GLU A 379      29.039  12.197  14.397  1.00  1.10           H  
ATOM   6022  HA  GLU A 379      28.055  11.802  11.700  1.00  1.10           H  
ATOM   6023 1HB  GLU A 379      30.704  12.717  12.865  1.00  1.10           H  
ATOM   6024 2HB  GLU A 379      30.383  12.608  11.149  1.00  1.10           H  
ATOM   6025 1HG  GLU A 379      28.597  14.183  11.267  1.00  1.10           H  
ATOM   6026 2HG  GLU A 379      28.624  14.176  13.019  1.00  1.10           H  
ATOM   6027  N   ILE A 380      30.118   9.661  13.079  1.00  1.12           N  
ATOM   6028  CA  ILE A 380      30.663   8.316  12.944  1.00  1.12           C  
ATOM   6029  C   ILE A 380      29.508   7.351  12.792  1.00  1.12           C  
ATOM   6030  O   ILE A 380      29.507   6.459  11.939  1.00  1.12           O  
ATOM   6031  CB  ILE A 380      31.479   7.942  14.176  1.00  1.12           C  
ATOM   6032  CG1 ILE A 380      32.618   8.812  14.232  1.00  1.12           C  
ATOM   6033  CG2 ILE A 380      31.937   6.524  14.111  1.00  1.12           C  
ATOM   6034  CD1 ILE A 380      33.340   8.779  15.477  1.00  1.12           C  
ATOM   6035  H   ILE A 380      30.306  10.205  13.923  1.00  1.12           H  
ATOM   6036  HA  ILE A 380      31.293   8.269  12.047  1.00  1.12           H  
ATOM   6037  HB  ILE A 380      30.875   8.100  15.069  1.00  1.12           H  
ATOM   6038 1HG1 ILE A 380      33.296   8.549  13.426  1.00  1.12           H  
ATOM   6039 2HG1 ILE A 380      32.264   9.811  14.082  1.00  1.12           H  
ATOM   6040 1HG2 ILE A 380      32.523   6.283  14.984  1.00  1.12           H  
ATOM   6041 2HG2 ILE A 380      31.086   5.874  14.052  1.00  1.12           H  
ATOM   6042 3HG2 ILE A 380      32.540   6.404  13.240  1.00  1.12           H  
ATOM   6043 1HD1 ILE A 380      34.128   9.478  15.400  1.00  1.12           H  
ATOM   6044 2HD1 ILE A 380      32.699   9.058  16.283  1.00  1.12           H  
ATOM   6045 3HD1 ILE A 380      33.729   7.784  15.651  1.00  1.12           H  
ATOM   6046  N   ARG A 381      28.512   7.545  13.658  1.00  1.15           N  
ATOM   6047  CA  ARG A 381      27.307   6.752  13.676  1.00  1.15           C  
ATOM   6048  C   ARG A 381      26.551   6.880  12.357  1.00  1.15           C  
ATOM   6049  O   ARG A 381      26.191   5.870  11.761  1.00  1.15           O  
ATOM   6050  CB  ARG A 381      26.427   7.193  14.828  1.00  1.15           C  
ATOM   6051  CG  ARG A 381      25.220   6.361  15.052  1.00  1.15           C  
ATOM   6052  CD  ARG A 381      24.382   6.887  16.159  1.00  1.15           C  
ATOM   6053  NE  ARG A 381      25.085   6.911  17.440  1.00  1.15           N  
ATOM   6054  CZ  ARG A 381      24.576   7.450  18.565  1.00  1.15           C  
ATOM   6055  NH1 ARG A 381      23.368   7.976  18.540  1.00  1.15           N  
ATOM   6056  NH2 ARG A 381      25.267   7.457  19.696  1.00  1.15           N  
ATOM   6057  H   ARG A 381      28.594   8.289  14.345  1.00  1.15           H  
ATOM   6058  HA  ARG A 381      27.578   5.707  13.826  1.00  1.15           H  
ATOM   6059 1HB  ARG A 381      27.008   7.205  15.745  1.00  1.15           H  
ATOM   6060 2HB  ARG A 381      26.091   8.214  14.649  1.00  1.15           H  
ATOM   6061 1HG  ARG A 381      24.626   6.371  14.145  1.00  1.15           H  
ATOM   6062 2HG  ARG A 381      25.513   5.339  15.279  1.00  1.15           H  
ATOM   6063 1HD  ARG A 381      24.077   7.906  15.919  1.00  1.15           H  
ATOM   6064 2HD  ARG A 381      23.499   6.260  16.268  1.00  1.15           H  
ATOM   6065  HE  ARG A 381      26.017   6.516  17.482  1.00  1.15           H  
ATOM   6066 1HH1 ARG A 381      22.833   7.975  17.682  1.00  1.15           H  
ATOM   6067 2HH1 ARG A 381      22.976   8.382  19.377  1.00  1.15           H  
ATOM   6068 1HH2 ARG A 381      26.223   7.074  19.751  1.00  1.15           H  
ATOM   6069 2HH2 ARG A 381      24.867   7.865  20.525  1.00  1.15           H  
ATOM   6070  N   ARG A 382      26.339   8.111  11.860  1.00  1.16           N  
ATOM   6071  CA  ARG A 382      25.645   8.292  10.580  1.00  1.16           C  
ATOM   6072  C   ARG A 382      26.405   7.655   9.427  1.00  1.16           C  
ATOM   6073  O   ARG A 382      25.810   7.016   8.547  1.00  1.16           O  
ATOM   6074  CB  ARG A 382      25.450   9.771  10.270  1.00  1.16           C  
ATOM   6075  CG  ARG A 382      24.381  10.493  11.088  1.00  1.16           C  
ATOM   6076  CD  ARG A 382      24.318  11.935  10.723  1.00  1.16           C  
ATOM   6077  NE  ARG A 382      23.331  12.675  11.510  1.00  1.16           N  
ATOM   6078  CZ  ARG A 382      22.022  12.753  11.243  1.00  1.16           C  
ATOM   6079  NH1 ARG A 382      21.490  12.134  10.204  1.00  1.16           N  
ATOM   6080  NH2 ARG A 382      21.287  13.474  12.053  1.00  1.16           N  
ATOM   6081  H   ARG A 382      26.633   8.938  12.381  1.00  1.16           H  
ATOM   6082  HA  ARG A 382      24.666   7.825  10.657  1.00  1.16           H  
ATOM   6083 1HB  ARG A 382      26.394  10.291  10.443  1.00  1.16           H  
ATOM   6084 2HB  ARG A 382      25.203   9.891   9.217  1.00  1.16           H  
ATOM   6085 1HG  ARG A 382      23.413  10.045  10.884  1.00  1.16           H  
ATOM   6086 2HG  ARG A 382      24.587  10.409  12.142  1.00  1.16           H  
ATOM   6087 1HD  ARG A 382      25.298  12.384  10.905  1.00  1.16           H  
ATOM   6088 2HD  ARG A 382      24.065  12.036   9.671  1.00  1.16           H  
ATOM   6089  HE  ARG A 382      23.642  13.199  12.342  1.00  1.16           H  
ATOM   6090 1HH1 ARG A 382      22.073  11.583   9.589  1.00  1.16           H  
ATOM   6091 2HH1 ARG A 382      20.499  12.209  10.025  1.00  1.16           H  
ATOM   6092 1HH2 ARG A 382      21.761  13.940  12.843  1.00  1.16           H  
ATOM   6093 2HH2 ARG A 382      20.296  13.571  11.902  1.00  1.16           H  
ATOM   6094  N   ILE A 383      27.730   7.772   9.451  1.00  1.17           N  
ATOM   6095  CA  ILE A 383      28.536   7.166   8.419  1.00  1.17           C  
ATOM   6096  C   ILE A 383      28.362   5.665   8.451  1.00  1.17           C  
ATOM   6097  O   ILE A 383      28.089   5.019   7.432  1.00  1.17           O  
ATOM   6098  CB  ILE A 383      30.022   7.546   8.569  1.00  1.17           C  
ATOM   6099  CG1 ILE A 383      30.232   9.022   8.281  1.00  1.17           C  
ATOM   6100  CG2 ILE A 383      30.869   6.721   7.668  1.00  1.17           C  
ATOM   6101  CD1 ILE A 383      31.572   9.526   8.718  1.00  1.17           C  
ATOM   6102  H   ILE A 383      28.188   8.310  10.186  1.00  1.17           H  
ATOM   6103  HA  ILE A 383      28.188   7.543   7.477  1.00  1.17           H  
ATOM   6104  HB  ILE A 383      30.324   7.372   9.602  1.00  1.17           H  
ATOM   6105 1HG1 ILE A 383      30.162   9.176   7.231  1.00  1.17           H  
ATOM   6106 2HG1 ILE A 383      29.453   9.592   8.753  1.00  1.17           H  
ATOM   6107 1HG2 ILE A 383      31.904   7.007   7.820  1.00  1.17           H  
ATOM   6108 2HG2 ILE A 383      30.731   5.673   7.908  1.00  1.17           H  
ATOM   6109 3HG2 ILE A 383      30.611   6.884   6.657  1.00  1.17           H  
ATOM   6110 1HD1 ILE A 383      31.668  10.564   8.472  1.00  1.17           H  
ATOM   6111 2HD1 ILE A 383      31.671   9.397   9.797  1.00  1.17           H  
ATOM   6112 3HD1 ILE A 383      32.340   8.964   8.219  1.00  1.17           H  
ATOM   6113  N   SER A 384      28.476   5.114   9.654  1.00  1.18           N  
ATOM   6114  CA  SER A 384      28.375   3.695   9.872  1.00  1.18           C  
ATOM   6115  C   SER A 384      26.990   3.160   9.516  1.00  1.18           C  
ATOM   6116  O   SER A 384      26.872   2.077   8.938  1.00  1.18           O  
ATOM   6117  CB  SER A 384      28.678   3.405  11.315  1.00  1.18           C  
ATOM   6118  OG  SER A 384      29.990   3.777  11.628  1.00  1.18           O  
ATOM   6119  H   SER A 384      28.684   5.707  10.455  1.00  1.18           H  
ATOM   6120  HA  SER A 384      29.114   3.206   9.249  1.00  1.18           H  
ATOM   6121 1HB  SER A 384      27.977   3.935  11.958  1.00  1.18           H  
ATOM   6122 2HB  SER A 384      28.550   2.345  11.479  1.00  1.18           H  
ATOM   6123  HG  SER A 384      29.983   4.764  11.596  1.00  1.18           H  
ATOM   6124  N   ASN A 385      25.936   3.910   9.854  1.00  1.19           N  
ATOM   6125  CA  ASN A 385      24.570   3.487   9.570  1.00  1.19           C  
ATOM   6126  C   ASN A 385      24.323   3.387   8.077  1.00  1.19           C  
ATOM   6127  O   ASN A 385      23.706   2.427   7.615  1.00  1.19           O  
ATOM   6128  CB  ASN A 385      23.559   4.437  10.184  1.00  1.19           C  
ATOM   6129  CG  ASN A 385      23.425   4.320  11.687  1.00  1.19           C  
ATOM   6130  OD1 ASN A 385      23.833   3.332  12.316  1.00  1.19           O  
ATOM   6131  ND2 ASN A 385      22.809   5.316  12.273  1.00  1.19           N  
ATOM   6132  H   ASN A 385      26.085   4.784  10.345  1.00  1.19           H  
ATOM   6133  HA  ASN A 385      24.421   2.494   9.996  1.00  1.19           H  
ATOM   6134 1HB  ASN A 385      23.859   5.460   9.949  1.00  1.19           H  
ATOM   6135 2HB  ASN A 385      22.584   4.272   9.727  1.00  1.19           H  
ATOM   6136 1HD2 ASN A 385      22.643   5.292  13.256  1.00  1.19           H  
ATOM   6137 2HD2 ASN A 385      22.480   6.087  11.728  1.00  1.19           H  
ATOM   6138  N   CYS A 386      24.839   4.348   7.307  1.00  1.18           N  
ATOM   6139  CA  CYS A 386      24.680   4.328   5.855  1.00  1.18           C  
ATOM   6140  C   CYS A 386      25.345   3.078   5.291  1.00  1.18           C  
ATOM   6141  O   CYS A 386      24.792   2.405   4.412  1.00  1.18           O  
ATOM   6142  CB  CYS A 386      25.280   5.569   5.226  1.00  1.18           C  
ATOM   6143  SG  CYS A 386      25.006   5.709   3.443  1.00  1.18           S  
ATOM   6144  H   CYS A 386      25.333   5.134   7.740  1.00  1.18           H  
ATOM   6145  HA  CYS A 386      23.614   4.293   5.617  1.00  1.18           H  
ATOM   6146 1HB  CYS A 386      24.891   6.462   5.717  1.00  1.18           H  
ATOM   6147 2HB  CYS A 386      26.351   5.539   5.401  1.00  1.18           H  
ATOM   6148  N   ILE A 387      26.537   2.769   5.800  1.00  1.18           N  
ATOM   6149  CA  ILE A 387      27.262   1.574   5.398  1.00  1.18           C  
ATOM   6150  C   ILE A 387      26.452   0.341   5.744  1.00  1.18           C  
ATOM   6151  O   ILE A 387      26.276  -0.557   4.924  1.00  1.18           O  
ATOM   6152  CB  ILE A 387      28.630   1.524   6.075  1.00  1.18           C  
ATOM   6153  CG1 ILE A 387      29.443   2.602   5.588  1.00  1.18           C  
ATOM   6154  CG2 ILE A 387      29.300   0.242   5.833  1.00  1.18           C  
ATOM   6155  CD1 ILE A 387      30.629   2.856   6.318  1.00  1.18           C  
ATOM   6156  H   ILE A 387      26.953   3.387   6.505  1.00  1.18           H  
ATOM   6157  HA  ILE A 387      27.397   1.597   4.310  1.00  1.18           H  
ATOM   6158  HB  ILE A 387      28.501   1.675   7.135  1.00  1.18           H  
ATOM   6159 1HG1 ILE A 387      29.738   2.357   4.599  1.00  1.18           H  
ATOM   6160 2HG1 ILE A 387      28.853   3.507   5.583  1.00  1.18           H  
ATOM   6161 1HG2 ILE A 387      30.256   0.274   6.334  1.00  1.18           H  
ATOM   6162 2HG2 ILE A 387      28.695  -0.557   6.236  1.00  1.18           H  
ATOM   6163 3HG2 ILE A 387      29.449   0.085   4.772  1.00  1.18           H  
ATOM   6164 1HD1 ILE A 387      31.121   3.680   5.816  1.00  1.18           H  
ATOM   6165 2HD1 ILE A 387      30.390   3.136   7.335  1.00  1.18           H  
ATOM   6166 3HD1 ILE A 387      31.262   1.971   6.320  1.00  1.18           H  
ATOM   6167  N   GLY A 388      25.924   0.321   6.967  1.00  1.18           N  
ATOM   6168  CA  GLY A 388      25.102  -0.769   7.454  1.00  1.18           C  
ATOM   6169  C   GLY A 388      23.932  -1.030   6.513  1.00  1.18           C  
ATOM   6170  O   GLY A 388      23.738  -2.168   6.071  1.00  1.18           O  
ATOM   6171  H   GLY A 388      26.117   1.092   7.597  1.00  1.18           H  
ATOM   6172 1HA  GLY A 388      25.707  -1.668   7.560  1.00  1.18           H  
ATOM   6173 2HA  GLY A 388      24.725  -0.507   8.444  1.00  1.18           H  
ATOM   6174  N   GLU A 389      23.149   0.014   6.203  1.00  1.20           N  
ATOM   6175  CA  GLU A 389      22.005  -0.154   5.312  1.00  1.20           C  
ATOM   6176  C   GLU A 389      22.440  -0.625   3.935  1.00  1.20           C  
ATOM   6177  O   GLU A 389      21.793  -1.492   3.351  1.00  1.20           O  
ATOM   6178  CB  GLU A 389      21.187   1.136   5.167  1.00  1.20           C  
ATOM   6179  CG  GLU A 389      20.381   1.545   6.409  1.00  1.20           C  
ATOM   6180  CD  GLU A 389      19.559   2.814   6.195  1.00  1.20           C  
ATOM   6181  OE1 GLU A 389      19.693   3.425   5.158  1.00  1.20           O  
ATOM   6182  OE2 GLU A 389      18.792   3.157   7.068  1.00  1.20           O  
ATOM   6183  H   GLU A 389      23.359   0.929   6.601  1.00  1.20           H  
ATOM   6184  HA  GLU A 389      21.352  -0.916   5.740  1.00  1.20           H  
ATOM   6185 1HB  GLU A 389      21.868   1.962   4.939  1.00  1.20           H  
ATOM   6186 2HB  GLU A 389      20.498   1.038   4.329  1.00  1.20           H  
ATOM   6187 1HG  GLU A 389      19.713   0.730   6.690  1.00  1.20           H  
ATOM   6188 2HG  GLU A 389      21.079   1.706   7.230  1.00  1.20           H  
ATOM   6189  N   PHE A 390      23.563  -0.119   3.420  1.00  1.23           N  
ATOM   6190  CA  PHE A 390      24.022  -0.581   2.120  1.00  1.23           C  
ATOM   6191  C   PHE A 390      24.223  -2.082   2.124  1.00  1.23           C  
ATOM   6192  O   PHE A 390      23.781  -2.803   1.214  1.00  1.23           O  
ATOM   6193  CB  PHE A 390      25.352   0.029   1.721  1.00  1.23           C  
ATOM   6194  CG  PHE A 390      25.815  -0.551   0.456  1.00  1.23           C  
ATOM   6195  CD1 PHE A 390      25.329  -0.118  -0.751  1.00  1.23           C  
ATOM   6196  CD2 PHE A 390      26.703  -1.576   0.479  1.00  1.23           C  
ATOM   6197  CE1 PHE A 390      25.743  -0.710  -1.915  1.00  1.23           C  
ATOM   6198  CE2 PHE A 390      27.115  -2.167  -0.646  1.00  1.23           C  
ATOM   6199  CZ  PHE A 390      26.644  -1.748  -1.855  1.00  1.23           C  
ATOM   6200  H   PHE A 390      24.081   0.610   3.916  1.00  1.23           H  
ATOM   6201  HA  PHE A 390      23.276  -0.327   1.374  1.00  1.23           H  
ATOM   6202 1HB  PHE A 390      25.275   1.084   1.619  1.00  1.23           H  
ATOM   6203 2HB  PHE A 390      26.099  -0.177   2.482  1.00  1.23           H  
ATOM   6204  HD1 PHE A 390      24.608   0.687  -0.774  1.00  1.23           H  
ATOM   6205  HD2 PHE A 390      27.068  -1.923   1.428  1.00  1.23           H  
ATOM   6206  HE1 PHE A 390      25.348  -0.365  -2.876  1.00  1.23           H  
ATOM   6207  HE2 PHE A 390      27.799  -2.979  -0.582  1.00  1.23           H  
ATOM   6208  HZ  PHE A 390      26.973  -2.246  -2.755  1.00  1.23           H  
ATOM   6209  N   LEU A 391      24.961  -2.545   3.124  1.00  1.30           N  
ATOM   6210  CA  LEU A 391      25.329  -3.938   3.220  1.00  1.30           C  
ATOM   6211  C   LEU A 391      24.089  -4.802   3.435  1.00  1.30           C  
ATOM   6212  O   LEU A 391      23.946  -5.867   2.829  1.00  1.30           O  
ATOM   6213  CB  LEU A 391      26.320  -4.058   4.364  1.00  1.30           C  
ATOM   6214  CG  LEU A 391      27.645  -3.330   4.094  1.00  1.30           C  
ATOM   6215  CD1 LEU A 391      28.420  -3.300   5.306  1.00  1.30           C  
ATOM   6216  CD2 LEU A 391      28.414  -4.008   3.030  1.00  1.30           C  
ATOM   6217  H   LEU A 391      25.288  -1.893   3.841  1.00  1.30           H  
ATOM   6218  HA  LEU A 391      25.812  -4.235   2.291  1.00  1.30           H  
ATOM   6219 1HB  LEU A 391      25.876  -3.615   5.261  1.00  1.30           H  
ATOM   6220 2HB  LEU A 391      26.530  -5.107   4.552  1.00  1.30           H  
ATOM   6221  HG  LEU A 391      27.437  -2.310   3.788  1.00  1.30           H  
ATOM   6222 1HD1 LEU A 391      29.316  -2.766   5.115  1.00  1.30           H  
ATOM   6223 2HD1 LEU A 391      27.852  -2.791   6.082  1.00  1.30           H  
ATOM   6224 3HD1 LEU A 391      28.650  -4.314   5.611  1.00  1.30           H  
ATOM   6225 1HD2 LEU A 391      29.346  -3.467   2.860  1.00  1.30           H  
ATOM   6226 2HD2 LEU A 391      28.639  -5.027   3.348  1.00  1.30           H  
ATOM   6227 3HD2 LEU A 391      27.836  -4.032   2.113  1.00  1.30           H  
ATOM   6228  N   TRP A 392      23.153  -4.313   4.250  1.00  1.41           N  
ATOM   6229  CA  TRP A 392      21.908  -5.025   4.505  1.00  1.41           C  
ATOM   6230  C   TRP A 392      21.107  -5.174   3.217  1.00  1.41           C  
ATOM   6231  O   TRP A 392      20.623  -6.268   2.891  1.00  1.41           O  
ATOM   6232  CB  TRP A 392      21.078  -4.293   5.563  1.00  1.41           C  
ATOM   6233  CG  TRP A 392      19.780  -4.960   5.867  1.00  1.41           C  
ATOM   6234  CD1 TRP A 392      19.559  -5.959   6.769  1.00  1.41           C  
ATOM   6235  CD2 TRP A 392      18.503  -4.677   5.260  1.00  1.41           C  
ATOM   6236  NE1 TRP A 392      18.236  -6.319   6.758  1.00  1.41           N  
ATOM   6237  CE2 TRP A 392      17.575  -5.543   5.835  1.00  1.41           C  
ATOM   6238  CE3 TRP A 392      18.082  -3.772   4.287  1.00  1.41           C  
ATOM   6239  CZ2 TRP A 392      16.243  -5.537   5.463  1.00  1.41           C  
ATOM   6240  CZ3 TRP A 392      16.751  -3.761   3.911  1.00  1.41           C  
ATOM   6241  CH2 TRP A 392      15.853  -4.623   4.483  1.00  1.41           C  
ATOM   6242  H   TRP A 392      23.320  -3.431   4.735  1.00  1.41           H  
ATOM   6243  HA  TRP A 392      22.150  -6.019   4.877  1.00  1.41           H  
ATOM   6244 1HB  TRP A 392      21.654  -4.208   6.485  1.00  1.41           H  
ATOM   6245 2HB  TRP A 392      20.870  -3.282   5.219  1.00  1.41           H  
ATOM   6246  HD1 TRP A 392      20.324  -6.406   7.402  1.00  1.41           H  
ATOM   6247  HE1 TRP A 392      17.817  -7.036   7.331  1.00  1.41           H  
ATOM   6248  HE3 TRP A 392      18.791  -3.090   3.839  1.00  1.41           H  
ATOM   6249  HZ2 TRP A 392      15.516  -6.213   5.909  1.00  1.41           H  
ATOM   6250  HZ3 TRP A 392      16.438  -3.049   3.148  1.00  1.41           H  
ATOM   6251  HH2 TRP A 392      14.810  -4.592   4.165  1.00  1.41           H  
ATOM   6252  N   MET A 393      20.978  -4.077   2.460  1.00  1.57           N  
ATOM   6253  CA  MET A 393      20.227  -4.122   1.218  1.00  1.57           C  
ATOM   6254  C   MET A 393      20.905  -5.043   0.230  1.00  1.57           C  
ATOM   6255  O   MET A 393      20.238  -5.828  -0.445  1.00  1.57           O  
ATOM   6256  CB  MET A 393      20.117  -2.729   0.599  1.00  1.57           C  
ATOM   6257  CG  MET A 393      19.206  -1.751   1.321  1.00  1.57           C  
ATOM   6258  SD  MET A 393      18.980  -0.223   0.409  1.00  1.57           S  
ATOM   6259  CE  MET A 393      20.601   0.521   0.621  1.00  1.57           C  
ATOM   6260  H   MET A 393      21.393  -3.195   2.762  1.00  1.57           H  
ATOM   6261  HA  MET A 393      19.230  -4.509   1.425  1.00  1.57           H  
ATOM   6262 1HB  MET A 393      21.114  -2.281   0.570  1.00  1.57           H  
ATOM   6263 2HB  MET A 393      19.774  -2.818  -0.429  1.00  1.57           H  
ATOM   6264 1HG  MET A 393      18.234  -2.209   1.467  1.00  1.57           H  
ATOM   6265 2HG  MET A 393      19.615  -1.510   2.292  1.00  1.57           H  
ATOM   6266 1HE  MET A 393      20.631   1.486   0.116  1.00  1.57           H  
ATOM   6267 2HE  MET A 393      20.808   0.660   1.686  1.00  1.57           H  
ATOM   6268 3HE  MET A 393      21.351  -0.137   0.189  1.00  1.57           H  
ATOM   6269  N   SER A 394      22.237  -5.007   0.178  1.00  1.81           N  
ATOM   6270  CA  SER A 394      22.950  -5.846  -0.763  1.00  1.81           C  
ATOM   6271  C   SER A 394      22.713  -7.314  -0.441  1.00  1.81           C  
ATOM   6272  O   SER A 394      22.395  -8.111  -1.330  1.00  1.81           O  
ATOM   6273  CB  SER A 394      24.427  -5.514  -0.708  1.00  1.81           C  
ATOM   6274  OG  SER A 394      24.643  -4.198  -1.135  1.00  1.81           O  
ATOM   6275  H   SER A 394      22.762  -4.348   0.755  1.00  1.81           H  
ATOM   6276  HA  SER A 394      22.578  -5.641  -1.765  1.00  1.81           H  
ATOM   6277 1HB  SER A 394      24.796  -5.634   0.311  1.00  1.81           H  
ATOM   6278 2HB  SER A 394      24.983  -6.204  -1.343  1.00  1.81           H  
ATOM   6279  HG  SER A 394      24.301  -3.626  -0.406  1.00  1.81           H  
ATOM   6280  N   ASN A 395      22.773  -7.660   0.845  1.00  2.15           N  
ATOM   6281  CA  ASN A 395      22.548  -9.035   1.258  1.00  2.15           C  
ATOM   6282  C   ASN A 395      21.125  -9.484   0.955  1.00  2.15           C  
ATOM   6283  O   ASN A 395      20.903 -10.627   0.558  1.00  2.15           O  
ATOM   6284  CB  ASN A 395      22.840  -9.181   2.736  1.00  2.15           C  
ATOM   6285  CG  ASN A 395      24.300  -9.124   3.036  1.00  2.15           C  
ATOM   6286  OD1 ASN A 395      25.140  -9.354   2.159  1.00  2.15           O  
ATOM   6287  ND2 ASN A 395      24.624  -8.820   4.264  1.00  2.15           N  
ATOM   6288  H   ASN A 395      23.027  -6.963   1.546  1.00  2.15           H  
ATOM   6289  HA  ASN A 395      23.222  -9.680   0.694  1.00  2.15           H  
ATOM   6290 1HB  ASN A 395      22.342  -8.373   3.278  1.00  2.15           H  
ATOM   6291 2HB  ASN A 395      22.433 -10.123   3.099  1.00  2.15           H  
ATOM   6292 1HD2 ASN A 395      25.584  -8.763   4.525  1.00  2.15           H  
ATOM   6293 2HD2 ASN A 395      23.908  -8.641   4.936  1.00  2.15           H  
ATOM   6294  N   SER A 396      20.162  -8.572   1.118  1.00  2.60           N  
ATOM   6295  CA  SER A 396      18.760  -8.862   0.854  1.00  2.60           C  
ATOM   6296  C   SER A 396      18.493  -9.079  -0.640  1.00  2.60           C  
ATOM   6297  O   SER A 396      17.687  -9.928  -1.021  1.00  2.60           O  
ATOM   6298  CB  SER A 396      17.901  -7.731   1.382  1.00  2.60           C  
ATOM   6299  OG  SER A 396      17.992  -7.649   2.779  1.00  2.60           O  
ATOM   6300  H   SER A 396      20.408  -7.649   1.476  1.00  2.60           H  
ATOM   6301  HA  SER A 396      18.497  -9.777   1.382  1.00  2.60           H  
ATOM   6302 1HB  SER A 396      18.220  -6.789   0.939  1.00  2.60           H  
ATOM   6303 2HB  SER A 396      16.867  -7.895   1.089  1.00  2.60           H  
ATOM   6304  HG  SER A 396      18.879  -7.268   2.962  1.00  2.60           H  
ATOM   6305  N   ARG A 397      19.157  -8.279  -1.479  1.00  3.15           N  
ATOM   6306  CA  ARG A 397      19.015  -8.343  -2.930  1.00  3.15           C  
ATOM   6307  C   ARG A 397      19.651  -9.597  -3.546  1.00  3.15           C  
ATOM   6308  O   ARG A 397      19.136 -10.144  -4.525  1.00  3.15           O  
ATOM   6309  CB  ARG A 397      19.632  -7.091  -3.538  1.00  3.15           C  
ATOM   6310  CG  ARG A 397      18.829  -5.805  -3.267  1.00  3.15           C  
ATOM   6311  CD  ARG A 397      19.563  -4.576  -3.687  1.00  3.15           C  
ATOM   6312  NE  ARG A 397      18.808  -3.359  -3.380  1.00  3.15           N  
ATOM   6313  CZ  ARG A 397      19.322  -2.108  -3.398  1.00  3.15           C  
ATOM   6314  NH1 ARG A 397      20.586  -1.924  -3.705  1.00  3.15           N  
ATOM   6315  NH2 ARG A 397      18.559  -1.071  -3.106  1.00  3.15           N  
ATOM   6316  H   ARG A 397      19.781  -7.577  -1.087  1.00  3.15           H  
ATOM   6317  HA  ARG A 397      17.953  -8.348  -3.163  1.00  3.15           H  
ATOM   6318 1HB  ARG A 397      20.633  -6.949  -3.128  1.00  3.15           H  
ATOM   6319 2HB  ARG A 397      19.730  -7.214  -4.616  1.00  3.15           H  
ATOM   6320 1HG  ARG A 397      17.899  -5.847  -3.828  1.00  3.15           H  
ATOM   6321 2HG  ARG A 397      18.597  -5.730  -2.213  1.00  3.15           H  
ATOM   6322 1HD  ARG A 397      20.516  -4.530  -3.157  1.00  3.15           H  
ATOM   6323 2HD  ARG A 397      19.743  -4.606  -4.761  1.00  3.15           H  
ATOM   6324  HE  ARG A 397      17.830  -3.460  -3.139  1.00  3.15           H  
ATOM   6325 1HH1 ARG A 397      21.173  -2.719  -3.928  1.00  3.15           H  
ATOM   6326 2HH1 ARG A 397      20.971  -0.992  -3.718  1.00  3.15           H  
ATOM   6327 1HH2 ARG A 397      17.587  -1.209  -2.866  1.00  3.15           H  
ATOM   6328 2HH2 ARG A 397      18.948  -0.140  -3.117  1.00  3.15           H  
ATOM   6329  N   LYS A 398      20.794 -10.025  -3.014  1.00  3.74           N  
ATOM   6330  CA  LYS A 398      21.483 -11.205  -3.535  1.00  3.74           C  
ATOM   6331  C   LYS A 398      20.778 -12.518  -3.208  1.00  3.74           C  
ATOM   6332  O   LYS A 398      20.202 -12.687  -2.134  1.00  3.74           O  
ATOM   6333  CB  LYS A 398      22.917 -11.254  -3.015  1.00  3.74           C  
ATOM   6334  CG  LYS A 398      23.807 -10.157  -3.567  1.00  3.74           C  
ATOM   6335  CD  LYS A 398      25.226 -10.257  -3.042  1.00  3.74           C  
ATOM   6336  CE  LYS A 398      26.063  -9.105  -3.567  1.00  3.74           C  
ATOM   6337  NZ  LYS A 398      26.190  -9.156  -5.046  1.00  3.74           N  
ATOM   6338  H   LYS A 398      21.208  -9.512  -2.233  1.00  3.74           H  
ATOM   6339  HA  LYS A 398      21.520 -11.119  -4.620  1.00  3.74           H  
ATOM   6340 1HB  LYS A 398      22.906 -11.151  -1.925  1.00  3.74           H  
ATOM   6341 2HB  LYS A 398      23.361 -12.221  -3.253  1.00  3.74           H  
ATOM   6342 1HG  LYS A 398      23.828 -10.229  -4.654  1.00  3.74           H  
ATOM   6343 2HG  LYS A 398      23.396  -9.190  -3.301  1.00  3.74           H  
ATOM   6344 1HD  LYS A 398      25.209 -10.216  -1.949  1.00  3.74           H  
ATOM   6345 2HD  LYS A 398      25.671 -11.201  -3.351  1.00  3.74           H  
ATOM   6346 1HE  LYS A 398      25.584  -8.164  -3.289  1.00  3.74           H  
ATOM   6347 2HE  LYS A 398      27.059  -9.136  -3.125  1.00  3.74           H  
ATOM   6348 1HZ  LYS A 398      26.745  -8.342  -5.364  1.00  3.74           H  
ATOM   6349 2HZ  LYS A 398      26.645 -10.007  -5.327  1.00  3.74           H  
ATOM   6350 3HZ  LYS A 398      25.275  -9.109  -5.458  1.00  3.74           H  
ATOM   6351  N   SER A 399      20.874 -13.465  -4.135  1.00  4.33           N  
ATOM   6352  CA  SER A 399      20.328 -14.799  -3.944  1.00  4.33           C  
ATOM   6353  C   SER A 399      21.457 -15.795  -3.731  1.00  4.33           C  
ATOM   6354  O   SER A 399      21.237 -16.897  -3.229  1.00  4.33           O  
ATOM   6355  OXT SER A 399      22.555 -15.559  -4.234  1.00  4.33           O  
ATOM   6356  CB  SER A 399      19.494 -15.199  -5.146  1.00  4.33           C  
ATOM   6357  OG  SER A 399      19.046 -16.522  -5.030  1.00  4.33           O  
ATOM   6358  H   SER A 399      21.345 -13.249  -5.001  1.00  4.33           H  
ATOM   6359  HA  SER A 399      19.693 -14.797  -3.057  1.00  4.33           H  
ATOM   6360 1HB  SER A 399      18.641 -14.527  -5.235  1.00  4.33           H  
ATOM   6361 2HB  SER A 399      20.090 -15.094  -6.051  1.00  4.33           H  
ATOM   6362  HG  SER A 399      18.536 -16.559  -4.216  1.00  4.33           H  
TER    6363
ENDMDL

REMARK ID 155160 MODEL 4 2021-11-27_00000032_1_19
PFRMAT TS
TARGET 2021-11-27_00000032_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.722  -8.869  -0.318  1.00 10.00           N  
ATOM      2  CA  MET A   1       2.149  -8.181  -1.471  1.00 10.00           C  
ATOM      3  C   MET A   1       0.636  -8.046  -1.336  1.00 10.00           C  
ATOM      4  O   MET A   1      -0.073  -9.036  -1.168  1.00 10.00           O  
ATOM      5  CB  MET A   1       2.513  -8.905  -2.771  1.00 10.00           C  
ATOM      6  CG  MET A   1       1.997  -8.211  -4.030  1.00 10.00           C  
ATOM      7  SD  MET A   1       2.501  -9.008  -5.564  1.00 10.00           S  
ATOM      8  CE  MET A   1       1.488 -10.468  -5.535  1.00 10.00           C  
ATOM      9 1H   MET A   1       3.728  -8.854  -0.376  1.00 10.00           H  
ATOM     10 2H   MET A   1       2.431  -8.414   0.544  1.00 10.00           H  
ATOM     11 3H   MET A   1       2.405  -9.834  -0.270  1.00 10.00           H  
ATOM     12  HA  MET A   1       2.566  -7.174  -1.509  1.00 10.00           H  
ATOM     13 1HB  MET A   1       3.597  -8.986  -2.849  1.00 10.00           H  
ATOM     14 2HB  MET A   1       2.111  -9.918  -2.746  1.00 10.00           H  
ATOM     15 1HG  MET A   1       0.926  -8.209  -4.002  1.00 10.00           H  
ATOM     16 2HG  MET A   1       2.342  -7.179  -4.045  1.00 10.00           H  
ATOM     17 1HE  MET A   1       1.683 -11.066  -6.425  1.00 10.00           H  
ATOM     18 2HE  MET A   1       1.732 -11.048  -4.650  1.00 10.00           H  
ATOM     19 3HE  MET A   1       0.435 -10.185  -5.511  1.00 10.00           H  
ATOM     20  N   ALA A   2       0.126  -6.828  -1.514  1.00 10.00           N  
ATOM     21  CA  ALA A   2      -1.309  -6.545  -1.345  1.00 10.00           C  
ATOM     22  C   ALA A   2      -2.216  -7.372  -2.262  1.00 10.00           C  
ATOM     23  O   ALA A   2      -3.336  -7.721  -1.894  1.00 10.00           O  
ATOM     24  CB  ALA A   2      -1.559  -5.074  -1.579  1.00 10.00           C  
ATOM     25  H   ALA A   2       0.745  -6.052  -1.701  1.00 10.00           H  
ATOM     26  HA  ALA A   2      -1.582  -6.791  -0.332  1.00 10.00           H  
ATOM     27 1HB  ALA A   2      -2.613  -4.868  -1.407  1.00 10.00           H  
ATOM     28 2HB  ALA A   2      -0.955  -4.499  -0.887  1.00 10.00           H  
ATOM     29 3HB  ALA A   2      -1.300  -4.808  -2.598  1.00 10.00           H  
ATOM     30  N   GLY A   3      -1.739  -7.709  -3.454  1.00 10.00           N  
ATOM     31  CA  GLY A   3      -2.547  -8.482  -4.388  1.00 10.00           C  
ATOM     32  C   GLY A   3      -2.579  -9.985  -4.063  1.00 10.00           C  
ATOM     33  O   GLY A   3      -3.287 -10.748  -4.734  1.00 10.00           O  
ATOM     34  H   GLY A   3      -0.815  -7.410  -3.721  1.00 10.00           H  
ATOM     35 1HA  GLY A   3      -3.564  -8.088  -4.390  1.00 10.00           H  
ATOM     36 2HA  GLY A   3      -2.155  -8.340  -5.393  1.00 10.00           H  
ATOM     37  N   SER A   4      -1.799 -10.418  -3.066  1.00 10.00           N  
ATOM     38  CA  SER A   4      -1.732 -11.821  -2.662  1.00 10.00           C  
ATOM     39  C   SER A   4      -2.099 -12.060  -1.188  1.00 10.00           C  
ATOM     40  O   SER A   4      -2.859 -12.980  -0.872  1.00 10.00           O  
ATOM     41  CB  SER A   4      -0.348 -12.377  -2.925  1.00 10.00           C  
ATOM     42  OG  SER A   4      -0.260 -13.718  -2.529  1.00 10.00           O  
ATOM     43  H   SER A   4      -1.249  -9.750  -2.535  1.00 10.00           H  
ATOM     44  HA  SER A   4      -2.439 -12.382  -3.271  1.00 10.00           H  
ATOM     45 1HB  SER A   4      -0.129 -12.301  -3.979  1.00 10.00           H  
ATOM     46 2HB  SER A   4       0.389 -11.783  -2.382  1.00 10.00           H  
ATOM     47  HG  SER A   4      -0.551 -13.738  -1.614  1.00 10.00           H  
ATOM     48  N   HIS A   5      -1.506 -11.273  -0.287  1.00 10.00           N  
ATOM     49  CA  HIS A   5      -1.620 -11.500   1.151  1.00 10.00           C  
ATOM     50  C   HIS A   5      -2.810 -10.820   1.820  1.00 10.00           C  
ATOM     51  O   HIS A   5      -3.037  -9.618   1.684  1.00 10.00           O  
ATOM     52  CB  HIS A   5      -0.339 -11.047   1.862  1.00 10.00           C  
ATOM     53  CG  HIS A   5       0.888 -11.882   1.521  1.00 10.00           C  
ATOM     54  ND1 HIS A   5       1.761 -11.574   0.472  1.00 10.00           N  
ATOM     55  CD2 HIS A   5       1.361 -13.021   2.080  1.00 10.00           C  
ATOM     56  CE1 HIS A   5       2.710 -12.501   0.419  1.00 10.00           C  
ATOM     57  NE2 HIS A   5       2.491 -13.380   1.382  1.00 10.00           N  
ATOM     58  H   HIS A   5      -0.937 -10.504  -0.611  1.00 10.00           H  
ATOM     59  HA  HIS A   5      -1.729 -12.570   1.324  1.00 10.00           H  
ATOM     60 1HB  HIS A   5      -0.127 -10.013   1.591  1.00 10.00           H  
ATOM     61 2HB  HIS A   5      -0.492 -11.073   2.929  1.00 10.00           H  
ATOM     62  HD2 HIS A   5       0.925 -13.557   2.923  1.00 10.00           H  
ATOM     63  HE1 HIS A   5       3.533 -12.533  -0.295  1.00 10.00           H  
ATOM     64  HE2 HIS A   5       3.058 -14.195   1.577  1.00 10.00           H  
ATOM     65  N   HIS A   6      -3.488 -11.596   2.660  1.00 10.00           N  
ATOM     66  CA  HIS A   6      -4.657 -11.170   3.427  1.00 10.00           C  
ATOM     67  C   HIS A   6      -4.386 -10.032   4.387  1.00 10.00           C  
ATOM     68  O   HIS A   6      -5.278  -9.267   4.730  1.00 10.00           O  
ATOM     69  CB  HIS A   6      -5.157 -12.375   4.219  1.00 10.00           C  
ATOM     70  CG  HIS A   6      -4.188 -12.872   5.292  1.00 10.00           C  
ATOM     71  ND1 HIS A   6      -3.020 -13.551   4.976  1.00 10.00           N  
ATOM     72  CD2 HIS A   6      -4.242 -12.849   6.651  1.00 10.00           C  
ATOM     73  CE1 HIS A   6      -2.398 -13.898   6.089  1.00 10.00           C  
ATOM     74  NE2 HIS A   6      -3.115 -13.484   7.115  1.00 10.00           N  
ATOM     75  H   HIS A   6      -3.211 -12.565   2.726  1.00 10.00           H  
ATOM     76  HA  HIS A   6      -5.442 -10.848   2.742  1.00 10.00           H  
ATOM     77 1HB  HIS A   6      -6.111 -12.138   4.690  1.00 10.00           H  
ATOM     78 2HB  HIS A   6      -5.324 -13.182   3.539  1.00 10.00           H  
ATOM     79  HD2 HIS A   6      -5.020 -12.426   7.262  1.00 10.00           H  
ATOM     80  HE1 HIS A   6      -1.453 -14.439   6.150  1.00 10.00           H  
ATOM     81  HE2 HIS A   6      -2.879 -13.622   8.088  1.00 10.00           H  
ATOM     82  N   HIS A   7      -3.148  -9.893   4.810  1.00 10.00           N  
ATOM     83  CA  HIS A   7      -2.852  -8.838   5.740  1.00 10.00           C  
ATOM     84  C   HIS A   7      -2.234  -7.594   5.100  1.00 10.00           C  
ATOM     85  O   HIS A   7      -1.800  -6.695   5.821  1.00 10.00           O  
ATOM     86  CB  HIS A   7      -1.987  -9.374   6.895  1.00 10.00           C  
ATOM     87  CG  HIS A   7      -0.656  -9.950   6.518  1.00 10.00           C  
ATOM     88  ND1 HIS A   7      -0.522 -11.057   5.714  1.00 10.00           N  
ATOM     89  CD2 HIS A   7       0.595  -9.590   6.876  1.00 10.00           C  
ATOM     90  CE1 HIS A   7       0.764 -11.344   5.581  1.00 10.00           C  
ATOM     91  NE2 HIS A   7       1.462 -10.472   6.279  1.00 10.00           N  
ATOM     92  H   HIS A   7      -2.434 -10.535   4.500  1.00 10.00           H  
ATOM     93  HA  HIS A   7      -3.788  -8.519   6.181  1.00 10.00           H  
ATOM     94 1HB  HIS A   7      -1.798  -8.569   7.603  1.00 10.00           H  
ATOM     95 2HB  HIS A   7      -2.544 -10.145   7.427  1.00 10.00           H  
ATOM     96  HD1 HIS A   7      -1.241 -11.741   5.570  1.00 10.00           H  
ATOM     97  HD2 HIS A   7       0.981  -8.790   7.509  1.00 10.00           H  
ATOM     98  HE1 HIS A   7       1.083 -12.188   4.980  1.00 10.00           H  
ATOM     99  N   HIS A   8      -2.179  -7.526   3.765  1.00 10.00           N  
ATOM    100  CA  HIS A   8      -1.602  -6.350   3.113  1.00 10.00           C  
ATOM    101  C   HIS A   8      -2.629  -5.590   2.263  1.00 10.00           C  
ATOM    102  O   HIS A   8      -3.206  -6.139   1.334  1.00 10.00           O  
ATOM    103  CB  HIS A   8      -0.399  -6.756   2.239  1.00 10.00           C  
ATOM    104  CG  HIS A   8       0.823  -7.298   2.984  1.00 10.00           C  
ATOM    105  ND1 HIS A   8       1.903  -7.886   2.326  1.00 10.00           N  
ATOM    106  CD2 HIS A   8       1.150  -7.308   4.300  1.00 10.00           C  
ATOM    107  CE1 HIS A   8       2.813  -8.250   3.225  1.00 10.00           C  
ATOM    108  NE2 HIS A   8       2.382  -7.906   4.413  1.00 10.00           N  
ATOM    109  H   HIS A   8      -2.551  -8.279   3.181  1.00 10.00           H  
ATOM    110  HA  HIS A   8      -1.237  -5.658   3.869  1.00 10.00           H  
ATOM    111 1HB  HIS A   8      -0.720  -7.549   1.568  1.00 10.00           H  
ATOM    112 2HB  HIS A   8      -0.089  -5.906   1.628  1.00 10.00           H  
ATOM    113  HD2 HIS A   8       0.564  -6.918   5.122  1.00 10.00           H  
ATOM    114  HE1 HIS A   8       3.763  -8.742   3.015  1.00 10.00           H  
ATOM    115  HE2 HIS A   8       2.881  -8.056   5.282  1.00 10.00           H  
ATOM    116  N   HIS A   9      -2.842  -4.312   2.576  1.00 10.00           N  
ATOM    117  CA  HIS A   9      -3.780  -3.461   1.828  1.00 10.00           C  
ATOM    118  C   HIS A   9      -3.062  -2.797   0.667  1.00 10.00           C  
ATOM    119  O   HIS A   9      -3.577  -2.716  -0.449  1.00 10.00           O  
ATOM    120  CB  HIS A   9      -4.424  -2.414   2.742  1.00 10.00           C  
ATOM    121  CG  HIS A   9      -5.490  -1.582   2.075  1.00 10.00           C  
ATOM    122  ND1 HIS A   9      -6.679  -2.124   1.610  1.00 10.00           N  
ATOM    123  CD2 HIS A   9      -5.551  -0.256   1.805  1.00 10.00           C  
ATOM    124  CE1 HIS A   9      -7.421  -1.159   1.089  1.00 10.00           C  
ATOM    125  NE2 HIS A   9      -6.763  -0.020   1.194  1.00 10.00           N  
ATOM    126  H   HIS A   9      -2.350  -3.928   3.369  1.00 10.00           H  
ATOM    127  HA  HIS A   9      -4.571  -4.062   1.394  1.00 10.00           H  
ATOM    128 1HB  HIS A   9      -4.869  -2.912   3.606  1.00 10.00           H  
ATOM    129 2HB  HIS A   9      -3.653  -1.737   3.114  1.00 10.00           H  
ATOM    130  HD1 HIS A   9      -6.779  -3.075   1.316  1.00 10.00           H  
ATOM    131  HD2 HIS A   9      -4.857   0.566   1.986  1.00 10.00           H  
ATOM    132  HE1 HIS A   9      -8.401  -1.381   0.667  1.00 10.00           H  
ATOM    133  N   HIS A  10      -1.867  -2.309   0.948  1.00 10.00           N  
ATOM    134  CA  HIS A  10      -1.054  -1.622  -0.034  1.00 10.00           C  
ATOM    135  C   HIS A  10       0.414  -1.950   0.203  1.00 10.00           C  
ATOM    136  O   HIS A  10       0.808  -2.282   1.320  1.00 10.00           O  
ATOM    137  CB  HIS A  10      -1.317  -0.109   0.039  1.00 10.00           C  
ATOM    138  CG  HIS A  10      -1.040   0.534   1.406  1.00 10.00           C  
ATOM    139  ND1 HIS A  10      -1.982   0.574   2.419  1.00 10.00           N  
ATOM    140  CD2 HIS A  10       0.050   1.148   1.899  1.00 10.00           C  
ATOM    141  CE1 HIS A  10      -1.472   1.192   3.473  1.00 10.00           C  
ATOM    142  NE2 HIS A  10      -0.246   1.552   3.183  1.00 10.00           N  
ATOM    143  H   HIS A  10      -1.508  -2.419   1.882  1.00 10.00           H  
ATOM    144  HA  HIS A  10      -1.316  -1.965  -1.035  1.00 10.00           H  
ATOM    145 1HB  HIS A  10      -0.704   0.401  -0.703  1.00 10.00           H  
ATOM    146 2HB  HIS A  10      -2.362   0.083  -0.216  1.00 10.00           H  
ATOM    147  HD2 HIS A  10       0.969   1.295   1.388  1.00 10.00           H  
ATOM    148  HE1 HIS A  10      -1.982   1.380   4.426  1.00 10.00           H  
ATOM    149  HE2 HIS A  10       0.376   2.045   3.808  1.00 10.00           H  
ATOM    150  N   GLY A  11       1.232  -1.843  -0.844  1.00 13.69           N  
ATOM    151  CA  GLY A  11       2.658  -2.119  -0.702  1.00 13.69           C  
ATOM    152  C   GLY A  11       3.507  -0.892  -0.410  1.00 13.69           C  
ATOM    153  O   GLY A  11       4.693  -1.015  -0.097  1.00 13.69           O  
ATOM    154  H   GLY A  11       0.865  -1.578  -1.747  1.00 13.69           H  
ATOM    155 1HA  GLY A  11       2.802  -2.855   0.090  1.00 13.69           H  
ATOM    156 2HA  GLY A  11       3.015  -2.587  -1.620  1.00 13.69           H  
ATOM    157  N   MET A  12       2.898   0.295  -0.400  1.00 13.61           N  
ATOM    158  CA  MET A  12       3.695   1.501  -0.173  1.00 13.61           C  
ATOM    159  C   MET A  12       4.268   1.484   1.234  1.00 13.61           C  
ATOM    160  O   MET A  12       5.320   2.066   1.503  1.00 13.61           O  
ATOM    161  CB  MET A  12       2.896   2.781  -0.411  1.00 13.61           C  
ATOM    162  CG  MET A  12       2.495   3.016  -1.851  1.00 13.61           C  
ATOM    163  SD  MET A  12       3.897   2.986  -2.977  1.00 13.61           S  
ATOM    164  CE  MET A  12       4.879   4.369  -2.412  1.00 13.61           C  
ATOM    165  H   MET A  12       1.914   0.361  -0.607  1.00 13.61           H  
ATOM    166  HA  MET A  12       4.533   1.498  -0.871  1.00 13.61           H  
ATOM    167 1HB  MET A  12       2.005   2.794   0.187  1.00 13.61           H  
ATOM    168 2HB  MET A  12       3.499   3.635  -0.099  1.00 13.61           H  
ATOM    169 1HG  MET A  12       1.789   2.248  -2.161  1.00 13.61           H  
ATOM    170 2HG  MET A  12       2.005   3.986  -1.937  1.00 13.61           H  
ATOM    171 1HE  MET A  12       5.775   4.451  -3.028  1.00 13.61           H  
ATOM    172 2HE  MET A  12       4.296   5.287  -2.491  1.00 13.61           H  
ATOM    173 3HE  MET A  12       5.168   4.208  -1.372  1.00 13.61           H  
ATOM    174  N   ALA A  13       3.594   0.784   2.139  1.00 13.47           N  
ATOM    175  CA  ALA A  13       4.020   0.663   3.519  1.00 13.47           C  
ATOM    176  C   ALA A  13       5.408   0.027   3.618  1.00 13.47           C  
ATOM    177  O   ALA A  13       6.183   0.336   4.531  1.00 13.47           O  
ATOM    178  CB  ALA A  13       3.025  -0.178   4.294  1.00 13.47           C  
ATOM    179  H   ALA A  13       2.747   0.315   1.847  1.00 13.47           H  
ATOM    180  HA  ALA A  13       4.068   1.663   3.950  1.00 13.47           H  
ATOM    181 1HB  ALA A  13       3.336  -0.252   5.332  1.00 13.47           H  
ATOM    182 2HB  ALA A  13       2.042   0.278   4.245  1.00 13.47           H  
ATOM    183 3HB  ALA A  13       2.980  -1.176   3.856  1.00 13.47           H  
ATOM    184  N   SER A  14       5.723  -0.888   2.688  1.00 13.27           N  
ATOM    185  CA  SER A  14       6.996  -1.594   2.710  1.00 13.27           C  
ATOM    186  C   SER A  14       8.107  -0.754   2.090  1.00 13.27           C  
ATOM    187  O   SER A  14       9.293  -1.068   2.221  1.00 13.27           O  
ATOM    188  CB  SER A  14       6.865  -2.924   1.984  1.00 13.27           C  
ATOM    189  OG  SER A  14       6.670  -2.751   0.600  1.00 13.27           O  
ATOM    190  H   SER A  14       5.088  -1.077   1.912  1.00 13.27           H  
ATOM    191  HA  SER A  14       7.260  -1.794   3.748  1.00 13.27           H  
ATOM    192 1HB  SER A  14       7.757  -3.523   2.156  1.00 13.27           H  
ATOM    193 2HB  SER A  14       6.020  -3.471   2.400  1.00 13.27           H  
ATOM    194  HG  SER A  14       5.957  -2.082   0.495  1.00 13.27           H  
ATOM    195  N   MET A  15       7.718   0.327   1.416  1.00 13.00           N  
ATOM    196  CA  MET A  15       8.651   1.229   0.774  1.00 13.00           C  
ATOM    197  C   MET A  15       8.920   2.370   1.736  1.00 13.00           C  
ATOM    198  O   MET A  15      10.031   2.889   1.818  1.00 13.00           O  
ATOM    199  CB  MET A  15       8.045   1.728  -0.534  1.00 13.00           C  
ATOM    200  CG  MET A  15       7.860   0.636  -1.570  1.00 13.00           C  
ATOM    201  SD  MET A  15       7.009   1.205  -3.037  1.00 13.00           S  
ATOM    202  CE  MET A  15       8.205   2.315  -3.753  1.00 13.00           C  
ATOM    203  H   MET A  15       6.735   0.559   1.361  1.00 13.00           H  
ATOM    204  HA  MET A  15       9.588   0.707   0.578  1.00 13.00           H  
ATOM    205 1HB  MET A  15       7.072   2.172  -0.340  1.00 13.00           H  
ATOM    206 2HB  MET A  15       8.679   2.504  -0.960  1.00 13.00           H  
ATOM    207 1HG  MET A  15       8.828   0.238  -1.858  1.00 13.00           H  
ATOM    208 2HG  MET A  15       7.272  -0.176  -1.128  1.00 13.00           H  
ATOM    209 1HE  MET A  15       7.801   2.738  -4.674  1.00 13.00           H  
ATOM    210 2HE  MET A  15       8.421   3.119  -3.048  1.00 13.00           H  
ATOM    211 3HE  MET A  15       9.123   1.770  -3.975  1.00 13.00           H  
ATOM    212  N   THR A  16       7.879   2.731   2.487  1.00 12.67           N  
ATOM    213  CA  THR A  16       7.922   3.816   3.449  1.00 12.67           C  
ATOM    214  C   THR A  16       8.757   3.413   4.663  1.00 12.67           C  
ATOM    215  O   THR A  16       9.710   4.098   5.038  1.00 12.67           O  
ATOM    216  CB  THR A  16       6.492   4.170   3.891  1.00 12.67           C  
ATOM    217  OG1 THR A  16       5.716   4.554   2.738  1.00 12.67           O  
ATOM    218  CG2 THR A  16       6.521   5.319   4.876  1.00 12.67           C  
ATOM    219  H   THR A  16       6.988   2.265   2.339  1.00 12.67           H  
ATOM    220  HA  THR A  16       8.379   4.688   2.981  1.00 12.67           H  
ATOM    221  HB  THR A  16       6.031   3.301   4.357  1.00 12.67           H  
ATOM    222  HG1 THR A  16       5.584   3.760   2.166  1.00 12.67           H  
ATOM    223 1HG2 THR A  16       5.507   5.561   5.176  1.00 12.67           H  
ATOM    224 2HG2 THR A  16       7.104   5.035   5.750  1.00 12.67           H  
ATOM    225 3HG2 THR A  16       6.977   6.185   4.404  1.00 12.67           H  
ATOM    226  N   GLY A  17       8.482   2.229   5.222  1.00 12.29           N  
ATOM    227  CA  GLY A  17       9.211   1.762   6.401  1.00 12.29           C  
ATOM    228  C   GLY A  17      10.591   1.242   6.020  1.00 12.29           C  
ATOM    229  O   GLY A  17      11.422   0.938   6.874  1.00 12.29           O  
ATOM    230  H   GLY A  17       7.706   1.663   4.877  1.00 12.29           H  
ATOM    231 1HA  GLY A  17       9.299   2.575   7.122  1.00 12.29           H  
ATOM    232 2HA  GLY A  17       8.641   0.971   6.882  1.00 12.29           H  
ATOM    233  N   GLY A  18      10.816   1.139   4.719  1.00 11.85           N  
ATOM    234  CA  GLY A  18      12.056   0.694   4.124  1.00 11.85           C  
ATOM    235  C   GLY A  18      12.741   1.852   3.400  1.00 11.85           C  
ATOM    236  O   GLY A  18      13.664   1.639   2.611  1.00 11.85           O  
ATOM    237  H   GLY A  18      10.069   1.400   4.092  1.00 11.85           H  
ATOM    238 1HA  GLY A  18      12.715   0.295   4.893  1.00 11.85           H  
ATOM    239 2HA  GLY A  18      11.846  -0.110   3.417  1.00 11.85           H  
ATOM    240  N   GLN A  19      12.288   3.083   3.644  1.00 11.34           N  
ATOM    241  CA  GLN A  19      12.841   4.230   2.941  1.00 11.34           C  
ATOM    242  C   GLN A  19      14.232   4.582   3.430  1.00 11.34           C  
ATOM    243  O   GLN A  19      14.407   5.060   4.546  1.00 11.34           O  
ATOM    244  CB  GLN A  19      11.919   5.433   3.125  1.00 11.34           C  
ATOM    245  CG  GLN A  19      12.328   6.662   2.374  1.00 11.34           C  
ATOM    246  CD  GLN A  19      11.338   7.789   2.570  1.00 11.34           C  
ATOM    247  OE1 GLN A  19      10.683   7.904   3.618  1.00 11.34           O  
ATOM    248  NE2 GLN A  19      11.216   8.638   1.555  1.00 11.34           N  
ATOM    249  H   GLN A  19      11.520   3.243   4.294  1.00 11.34           H  
ATOM    250  HA  GLN A  19      12.897   3.986   1.881  1.00 11.34           H  
ATOM    251 1HB  GLN A  19      10.915   5.166   2.799  1.00 11.34           H  
ATOM    252 2HB  GLN A  19      11.858   5.679   4.183  1.00 11.34           H  
ATOM    253 1HG  GLN A  19      13.302   6.990   2.734  1.00 11.34           H  
ATOM    254 2HG  GLN A  19      12.380   6.423   1.313  1.00 11.34           H  
ATOM    255 1HE2 GLN A  19      10.579   9.406   1.616  1.00 11.34           H  
ATOM    256 2HE2 GLN A  19      11.762   8.509   0.726  1.00 11.34           H  
ATOM    257  N   GLN A  20      15.228   4.409   2.566  1.00 10.75           N  
ATOM    258  CA  GLN A  20      16.617   4.645   2.958  1.00 10.75           C  
ATOM    259  C   GLN A  20      16.893   3.920   4.279  1.00 10.75           C  
ATOM    260  O   GLN A  20      16.710   2.707   4.357  1.00 10.75           O  
ATOM    261  CB  GLN A  20      16.904   6.150   3.065  1.00 10.75           C  
ATOM    262  CG  GLN A  20      16.779   6.912   1.744  1.00 10.75           C  
ATOM    263  CD  GLN A  20      17.852   6.518   0.723  1.00 10.75           C  
ATOM    264  OE1 GLN A  20      19.053   6.575   1.011  1.00 10.75           O  
ATOM    265  NE2 GLN A  20      17.423   6.122  -0.473  1.00 10.75           N  
ATOM    266  H   GLN A  20      15.019   4.036   1.650  1.00 10.75           H  
ATOM    267  HA  GLN A  20      17.272   4.225   2.196  1.00 10.75           H  
ATOM    268 1HB  GLN A  20      16.227   6.614   3.784  1.00 10.75           H  
ATOM    269 2HB  GLN A  20      17.921   6.302   3.420  1.00 10.75           H  
ATOM    270 1HG  GLN A  20      15.803   6.703   1.309  1.00 10.75           H  
ATOM    271 2HG  GLN A  20      16.875   7.977   1.947  1.00 10.75           H  
ATOM    272 1HE2 GLN A  20      18.082   5.856  -1.177  1.00 10.75           H  
ATOM    273 2HE2 GLN A  20      16.445   6.093  -0.673  1.00 10.75           H  
ATOM    274  N   MET A  21      17.358   4.639   5.304  1.00 10.03           N  
ATOM    275  CA  MET A  21      17.636   4.017   6.597  1.00 10.03           C  
ATOM    276  C   MET A  21      18.518   2.781   6.520  1.00 10.03           C  
ATOM    277  O   MET A  21      18.128   1.717   6.997  1.00 10.03           O  
ATOM    278  CB  MET A  21      16.328   3.646   7.291  1.00 10.03           C  
ATOM    279  CG  MET A  21      15.497   4.819   7.737  1.00 10.03           C  
ATOM    280  SD  MET A  21      14.004   4.291   8.561  1.00 10.03           S  
ATOM    281  CE  MET A  21      12.990   3.742   7.171  1.00 10.03           C  
ATOM    282  H   MET A  21      17.491   5.631   5.197  1.00 10.03           H  
ATOM    283  HA  MET A  21      18.156   4.748   7.212  1.00 10.03           H  
ATOM    284 1HB  MET A  21      15.707   3.046   6.626  1.00 10.03           H  
ATOM    285 2HB  MET A  21      16.546   3.035   8.169  1.00 10.03           H  
ATOM    286 1HG  MET A  21      16.074   5.431   8.427  1.00 10.03           H  
ATOM    287 2HG  MET A  21      15.226   5.430   6.880  1.00 10.03           H  
ATOM    288 1HE  MET A  21      12.038   3.373   7.545  1.00 10.03           H  
ATOM    289 2HE  MET A  21      12.812   4.575   6.489  1.00 10.03           H  
ATOM    290 3HE  MET A  21      13.500   2.942   6.632  1.00 10.03           H  
ATOM    291  N   GLY A  22      19.730   2.919   5.964  1.00  9.11           N  
ATOM    292  CA  GLY A  22      20.645   1.778   5.882  1.00  9.11           C  
ATOM    293  C   GLY A  22      20.758   1.129   7.265  1.00  9.11           C  
ATOM    294  O   GLY A  22      20.624  -0.085   7.404  1.00  9.11           O  
ATOM    295  H   GLY A  22      20.000   3.813   5.578  1.00  9.11           H  
ATOM    296 1HA  GLY A  22      20.269   1.054   5.159  1.00  9.11           H  
ATOM    297 2HA  GLY A  22      21.624   2.110   5.540  1.00  9.11           H  
ATOM    298  N   ARG A  23      21.051   1.954   8.277  1.00  7.98           N  
ATOM    299  CA  ARG A  23      21.087   1.488   9.657  1.00  7.98           C  
ATOM    300  C   ARG A  23      20.146   2.379  10.462  1.00  7.98           C  
ATOM    301  O   ARG A  23      19.022   1.977  10.758  1.00  7.98           O  
ATOM    302  CB  ARG A  23      22.506   1.502  10.215  1.00  7.98           C  
ATOM    303  CG  ARG A  23      22.680   0.992  11.667  1.00  7.98           C  
ATOM    304  CD  ARG A  23      24.149   0.880  11.996  1.00  7.98           C  
ATOM    305  NE  ARG A  23      24.439   0.493  13.386  1.00  7.98           N  
ATOM    306  CZ  ARG A  23      25.667   0.158  13.840  1.00  7.98           C  
ATOM    307  NH1 ARG A  23      26.698   0.132  13.020  1.00  7.98           N  
ATOM    308  NH2 ARG A  23      25.820  -0.143  15.113  1.00  7.98           N  
ATOM    309  H   ARG A  23      21.187   2.928   8.074  1.00  7.98           H  
ATOM    310  HA  ARG A  23      20.714   0.464   9.702  1.00  7.98           H  
ATOM    311 1HB  ARG A  23      23.139   0.880   9.582  1.00  7.98           H  
ATOM    312 2HB  ARG A  23      22.909   2.511  10.175  1.00  7.98           H  
ATOM    313 1HG  ARG A  23      22.212   1.694  12.365  1.00  7.98           H  
ATOM    314 2HG  ARG A  23      22.213   0.009  11.777  1.00  7.98           H  
ATOM    315 1HD  ARG A  23      24.597   0.135  11.342  1.00  7.98           H  
ATOM    316 2HD  ARG A  23      24.619   1.843  11.814  1.00  7.98           H  
ATOM    317  HE  ARG A  23      23.688   0.497  14.093  1.00  7.98           H  
ATOM    318 1HH1 ARG A  23      26.573   0.364  12.046  1.00  7.98           H  
ATOM    319 2HH1 ARG A  23      27.609  -0.120  13.368  1.00  7.98           H  
ATOM    320 1HH2 ARG A  23      24.992  -0.099  15.730  1.00  7.98           H  
ATOM    321 2HH2 ARG A  23      26.721  -0.396  15.477  1.00  7.98           H  
ATOM    322  N   SER A  24      20.544   3.633  10.694  1.00  6.64           N  
ATOM    323  CA  SER A  24      19.660   4.576  11.367  1.00  6.64           C  
ATOM    324  C   SER A  24      19.004   3.976  12.608  1.00  6.64           C  
ATOM    325  O   SER A  24      19.653   3.333  13.444  1.00  6.64           O  
ATOM    326  CB  SER A  24      18.589   5.052  10.397  1.00  6.64           C  
ATOM    327  OG  SER A  24      17.835   6.091  10.953  1.00  6.64           O  
ATOM    328  H   SER A  24      21.468   3.931  10.423  1.00  6.64           H  
ATOM    329  HA  SER A  24      20.253   5.437  11.678  1.00  6.64           H  
ATOM    330 1HB  SER A  24      19.062   5.398   9.482  1.00  6.64           H  
ATOM    331 2HB  SER A  24      17.930   4.222  10.124  1.00  6.64           H  
ATOM    332  HG  SER A  24      18.464   6.795  11.158  1.00  6.64           H  
ATOM    333  N   GLY A  25      17.687   4.162  12.679  1.00  5.21           N  
ATOM    334  CA  GLY A  25      16.829   3.665  13.747  1.00  5.21           C  
ATOM    335  C   GLY A  25      16.826   2.140  13.899  1.00  5.21           C  
ATOM    336  O   GLY A  25      16.376   1.631  14.912  1.00  5.21           O  
ATOM    337  H   GLY A  25      17.255   4.711  11.941  1.00  5.21           H  
ATOM    338 1HA  GLY A  25      17.135   4.116  14.691  1.00  5.21           H  
ATOM    339 2HA  GLY A  25      15.807   4.003  13.563  1.00  5.21           H  
ATOM    340  N   ASP A  26      17.338   1.408  12.896  1.00  3.88           N  
ATOM    341  CA  ASP A  26      17.388  -0.054  12.965  1.00  3.88           C  
ATOM    342  C   ASP A  26      18.439  -0.510  13.990  1.00  3.88           C  
ATOM    343  O   ASP A  26      18.532  -1.700  14.334  1.00  3.88           O  
ATOM    344  CB  ASP A  26      17.739  -0.657  11.586  1.00  3.88           C  
ATOM    345  CG  ASP A  26      17.225  -2.113  11.374  1.00  3.88           C  
ATOM    346  OD1 ASP A  26      16.035  -2.307  11.477  1.00  3.88           O  
ATOM    347  OD2 ASP A  26      18.015  -2.999  11.122  1.00  3.88           O  
ATOM    348  H   ASP A  26      17.722   1.867  12.078  1.00  3.88           H  
ATOM    349  HA  ASP A  26      16.421  -0.423  13.270  1.00  3.88           H  
ATOM    350 1HB  ASP A  26      17.330  -0.020  10.802  1.00  3.88           H  
ATOM    351 2HB  ASP A  26      18.823  -0.647  11.464  1.00  3.88           H  
ATOM    352  N   ASP A  27      19.279   0.414  14.469  1.00  2.81           N  
ATOM    353  CA  ASP A  27      20.276   0.023  15.437  1.00  2.81           C  
ATOM    354  C   ASP A  27      19.549  -0.566  16.655  1.00  2.81           C  
ATOM    355  O   ASP A  27      18.696   0.088  17.271  1.00  2.81           O  
ATOM    356  CB  ASP A  27      21.123   1.232  15.833  1.00  2.81           C  
ATOM    357  CG  ASP A  27      22.342   0.856  16.635  1.00  2.81           C  
ATOM    358  OD1 ASP A  27      23.262   0.339  16.019  1.00  2.81           O  
ATOM    359  OD2 ASP A  27      22.382   1.087  17.818  1.00  2.81           O  
ATOM    360  H   ASP A  27      19.219   1.389  14.162  1.00  2.81           H  
ATOM    361  HA  ASP A  27      20.919  -0.740  15.002  1.00  2.81           H  
ATOM    362 1HB  ASP A  27      21.433   1.769  14.933  1.00  2.81           H  
ATOM    363 2HB  ASP A  27      20.510   1.917  16.419  1.00  2.81           H  
ATOM    364  N   ASP A  28      19.906  -1.806  17.001  1.00  2.06           N  
ATOM    365  CA  ASP A  28      19.273  -2.542  18.095  1.00  2.06           C  
ATOM    366  C   ASP A  28      17.745  -2.595  17.910  1.00  2.06           C  
ATOM    367  O   ASP A  28      16.992  -2.473  18.880  1.00  2.06           O  
ATOM    368  CB  ASP A  28      19.641  -1.929  19.461  1.00  2.06           C  
ATOM    369  CG  ASP A  28      19.379  -2.874  20.692  1.00  2.06           C  
ATOM    370  OD1 ASP A  28      19.497  -4.064  20.547  1.00  2.06           O  
ATOM    371  OD2 ASP A  28      19.057  -2.368  21.758  1.00  2.06           O  
ATOM    372  H   ASP A  28      20.625  -2.260  16.460  1.00  2.06           H  
ATOM    373  HA  ASP A  28      19.644  -3.568  18.076  1.00  2.06           H  
ATOM    374 1HB  ASP A  28      20.701  -1.663  19.452  1.00  2.06           H  
ATOM    375 2HB  ASP A  28      19.102  -1.014  19.608  1.00  2.06           H  
ATOM    376  N   MET A  29      17.305  -2.869  16.671  1.00  1.59           N  
ATOM    377  CA  MET A  29      15.890  -2.974  16.318  1.00  1.59           C  
ATOM    378  C   MET A  29      15.224  -4.067  17.130  1.00  1.59           C  
ATOM    379  O   MET A  29      15.807  -5.133  17.336  1.00  1.59           O  
ATOM    380  CB  MET A  29      15.764  -3.314  14.812  1.00  1.59           C  
ATOM    381  CG  MET A  29      14.368  -3.300  14.183  1.00  1.59           C  
ATOM    382  SD  MET A  29      13.423  -4.771  14.437  1.00  1.59           S  
ATOM    383  CE  MET A  29      14.117  -5.966  13.331  1.00  1.59           C  
ATOM    384  H   MET A  29      17.981  -2.906  15.910  1.00  1.59           H  
ATOM    385  HA  MET A  29      15.405  -2.026  16.534  1.00  1.59           H  
ATOM    386 1HB  MET A  29      16.339  -2.627  14.234  1.00  1.59           H  
ATOM    387 2HB  MET A  29      16.182  -4.294  14.634  1.00  1.59           H  
ATOM    388 1HG  MET A  29      13.811  -2.484  14.567  1.00  1.59           H  
ATOM    389 2HG  MET A  29      14.468  -3.146  13.119  1.00  1.59           H  
ATOM    390 1HE  MET A  29      13.580  -6.913  13.435  1.00  1.59           H  
ATOM    391 2HE  MET A  29      14.032  -5.600  12.305  1.00  1.59           H  
ATOM    392 3HE  MET A  29      15.165  -6.116  13.570  1.00  1.59           H  
ATOM    393  N   ILE A  30      14.001  -3.802  17.588  1.00  1.32           N  
ATOM    394  CA  ILE A  30      13.263  -4.795  18.358  1.00  1.32           C  
ATOM    395  C   ILE A  30      12.311  -5.571  17.448  1.00  1.32           C  
ATOM    396  O   ILE A  30      11.295  -5.017  17.015  1.00  1.32           O  
ATOM    397  CB  ILE A  30      12.451  -4.137  19.469  1.00  1.32           C  
ATOM    398  CG1 ILE A  30      13.374  -3.383  20.361  1.00  1.32           C  
ATOM    399  CG2 ILE A  30      11.717  -5.212  20.259  1.00  1.32           C  
ATOM    400  CD1 ILE A  30      12.679  -2.546  21.343  1.00  1.32           C  
ATOM    401  H   ILE A  30      13.593  -2.896  17.371  1.00  1.32           H  
ATOM    402  HA  ILE A  30      13.992  -5.436  18.834  1.00  1.32           H  
ATOM    403  HB  ILE A  30      11.733  -3.431  19.046  1.00  1.32           H  
ATOM    404 1HG1 ILE A  30      13.995  -4.097  20.891  1.00  1.32           H  
ATOM    405 2HG1 ILE A  30      14.020  -2.743  19.758  1.00  1.32           H  
ATOM    406 1HG2 ILE A  30      11.158  -4.753  21.057  1.00  1.32           H  
ATOM    407 2HG2 ILE A  30      11.041  -5.760  19.599  1.00  1.32           H  
ATOM    408 3HG2 ILE A  30      12.444  -5.906  20.686  1.00  1.32           H  
ATOM    409 1HD1 ILE A  30      13.408  -2.058  21.955  1.00  1.32           H  
ATOM    410 2HD1 ILE A  30      12.087  -1.818  20.850  1.00  1.32           H  
ATOM    411 3HD1 ILE A  30      12.049  -3.159  21.953  1.00  1.32           H  
ATOM    412  N   PRO A  31      12.585  -6.858  17.169  1.00  1.21           N  
ATOM    413  CA  PRO A  31      11.887  -7.683  16.208  1.00  1.21           C  
ATOM    414  C   PRO A  31      10.498  -8.016  16.678  1.00  1.21           C  
ATOM    415  O   PRO A  31      10.268  -8.173  17.875  1.00  1.21           O  
ATOM    416  CB  PRO A  31      12.759  -8.934  16.151  1.00  1.21           C  
ATOM    417  CG  PRO A  31      13.420  -8.990  17.500  1.00  1.21           C  
ATOM    418  CD  PRO A  31      13.638  -7.571  17.909  1.00  1.21           C  
ATOM    419  HA  PRO A  31      11.860  -7.185  15.235  1.00  1.21           H  
ATOM    420 1HB  PRO A  31      12.135  -9.815  15.945  1.00  1.21           H  
ATOM    421 2HB  PRO A  31      13.477  -8.853  15.322  1.00  1.21           H  
ATOM    422 1HG  PRO A  31      12.762  -9.515  18.208  1.00  1.21           H  
ATOM    423 2HG  PRO A  31      14.360  -9.562  17.441  1.00  1.21           H  
ATOM    424 1HD  PRO A  31      13.477  -7.510  18.996  1.00  1.21           H  
ATOM    425 2HD  PRO A  31      14.640  -7.245  17.602  1.00  1.21           H  
ATOM    426  N   PHE A  32       9.597  -8.218  15.726  1.00  1.19           N  
ATOM    427  CA  PHE A  32       8.222  -8.609  16.010  1.00  1.19           C  
ATOM    428  C   PHE A  32       8.213  -9.880  16.840  1.00  1.19           C  
ATOM    429  O   PHE A  32       7.425 -10.020  17.781  1.00  1.19           O  
ATOM    430  CB  PHE A  32       7.453  -8.778  14.718  1.00  1.19           C  
ATOM    431  CG  PHE A  32       6.039  -9.073  14.902  1.00  1.19           C  
ATOM    432  CD1 PHE A  32       5.187  -8.040  15.239  1.00  1.19           C  
ATOM    433  CD2 PHE A  32       5.527 -10.342  14.714  1.00  1.19           C  
ATOM    434  CE1 PHE A  32       3.858  -8.258  15.374  1.00  1.19           C  
ATOM    435  CE2 PHE A  32       4.181 -10.565  14.848  1.00  1.19           C  
ATOM    436  CZ  PHE A  32       3.348  -9.516  15.169  1.00  1.19           C  
ATOM    437  H   PHE A  32       9.869  -8.077  14.752  1.00  1.19           H  
ATOM    438  HA  PHE A  32       7.740  -7.825  16.582  1.00  1.19           H  
ATOM    439 1HB  PHE A  32       7.526  -7.863  14.147  1.00  1.19           H  
ATOM    440 2HB  PHE A  32       7.899  -9.573  14.123  1.00  1.19           H  
ATOM    441  HD1 PHE A  32       5.599  -7.040  15.388  1.00  1.19           H  
ATOM    442  HD2 PHE A  32       6.195 -11.158  14.445  1.00  1.19           H  
ATOM    443  HE1 PHE A  32       3.208  -7.436  15.630  1.00  1.19           H  
ATOM    444  HE2 PHE A  32       3.769 -11.561  14.689  1.00  1.19           H  
ATOM    445  HZ  PHE A  32       2.288  -9.687  15.260  1.00  1.19           H  
ATOM    446  N   VAL A  33       9.045 -10.823  16.403  1.00  1.24           N  
ATOM    447  CA  VAL A  33       9.277 -12.115  17.017  1.00  1.24           C  
ATOM    448  C   VAL A  33      10.733 -12.512  16.755  1.00  1.24           C  
ATOM    449  O   VAL A  33      11.281 -12.221  15.695  1.00  1.24           O  
ATOM    450  CB  VAL A  33       8.288 -13.170  16.479  1.00  1.24           C  
ATOM    451  CG1 VAL A  33       8.473 -13.343  14.996  1.00  1.24           C  
ATOM    452  CG2 VAL A  33       8.508 -14.519  17.194  1.00  1.24           C  
ATOM    453  H   VAL A  33       9.608 -10.588  15.601  1.00  1.24           H  
ATOM    454  HA  VAL A  33       9.131 -12.028  18.088  1.00  1.24           H  
ATOM    455  HB  VAL A  33       7.268 -12.823  16.655  1.00  1.24           H  
ATOM    456 1HG1 VAL A  33       7.757 -14.082  14.627  1.00  1.24           H  
ATOM    457 2HG1 VAL A  33       8.307 -12.393  14.492  1.00  1.24           H  
ATOM    458 3HG1 VAL A  33       9.486 -13.687  14.796  1.00  1.24           H  
ATOM    459 1HG2 VAL A  33       7.802 -15.233  16.807  1.00  1.24           H  
ATOM    460 2HG2 VAL A  33       9.500 -14.883  17.008  1.00  1.24           H  
ATOM    461 3HG2 VAL A  33       8.357 -14.401  18.266  1.00  1.24           H  
ATOM    462  N   ASP A  34      11.341 -13.179  17.723  1.00  1.32           N  
ATOM    463  CA  ASP A  34      12.718 -13.643  17.667  1.00  1.32           C  
ATOM    464  C   ASP A  34      12.721 -14.948  18.430  1.00  1.32           C  
ATOM    465  O   ASP A  34      13.309 -15.080  19.505  1.00  1.32           O  
ATOM    466  CB  ASP A  34      13.679 -12.646  18.332  1.00  1.32           C  
ATOM    467  CG  ASP A  34      15.182 -12.890  18.033  1.00  1.32           C  
ATOM    468  OD1 ASP A  34      15.475 -13.481  17.004  1.00  1.32           O  
ATOM    469  OD2 ASP A  34      16.030 -12.484  18.814  1.00  1.32           O  
ATOM    470  H   ASP A  34      10.810 -13.377  18.555  1.00  1.32           H  
ATOM    471  HA  ASP A  34      13.008 -13.820  16.632  1.00  1.32           H  
ATOM    472 1HB  ASP A  34      13.422 -11.669  18.014  1.00  1.32           H  
ATOM    473 2HB  ASP A  34      13.545 -12.686  19.412  1.00  1.32           H  
ATOM    474  N   LEU A  35      12.041 -15.919  17.836  1.00  1.40           N  
ATOM    475  CA  LEU A  35      11.721 -17.211  18.422  1.00  1.40           C  
ATOM    476  C   LEU A  35      12.975 -17.980  18.825  1.00  1.40           C  
ATOM    477  O   LEU A  35      12.944 -18.816  19.734  1.00  1.40           O  
ATOM    478  CB  LEU A  35      10.913 -18.042  17.434  1.00  1.40           C  
ATOM    479  CG  LEU A  35      10.229 -19.248  18.015  1.00  1.40           C  
ATOM    480  CD1 LEU A  35       9.234 -18.796  19.066  1.00  1.40           C  
ATOM    481  CD2 LEU A  35       9.557 -19.979  16.924  1.00  1.40           C  
ATOM    482  H   LEU A  35      11.654 -15.712  16.923  1.00  1.40           H  
ATOM    483  HA  LEU A  35      11.122 -17.044  19.318  1.00  1.40           H  
ATOM    484 1HB  LEU A  35      10.148 -17.408  16.985  1.00  1.40           H  
ATOM    485 2HB  LEU A  35      11.580 -18.389  16.645  1.00  1.40           H  
ATOM    486  HG  LEU A  35      10.959 -19.890  18.502  1.00  1.40           H  
ATOM    487 1HD1 LEU A  35       8.732 -19.663  19.504  1.00  1.40           H  
ATOM    488 2HD1 LEU A  35       9.760 -18.256  19.852  1.00  1.40           H  
ATOM    489 3HD1 LEU A  35       8.493 -18.141  18.618  1.00  1.40           H  
ATOM    490 1HD2 LEU A  35       9.047 -20.861  17.320  1.00  1.40           H  
ATOM    491 2HD2 LEU A  35       8.854 -19.314  16.466  1.00  1.40           H  
ATOM    492 3HD2 LEU A  35      10.293 -20.285  16.184  1.00  1.40           H  
ATOM    493  N   LYS A  36      14.090 -17.716  18.144  1.00  1.44           N  
ATOM    494  CA  LYS A  36      15.313 -18.421  18.468  1.00  1.44           C  
ATOM    495  C   LYS A  36      15.686 -18.220  19.936  1.00  1.44           C  
ATOM    496  O   LYS A  36      16.375 -19.062  20.498  1.00  1.44           O  
ATOM    497  CB  LYS A  36      16.503 -17.964  17.615  1.00  1.44           C  
ATOM    498  CG  LYS A  36      17.026 -16.553  17.929  1.00  1.44           C  
ATOM    499  CD  LYS A  36      18.267 -16.206  17.084  1.00  1.44           C  
ATOM    500  CE  LYS A  36      17.920 -15.809  15.651  1.00  1.44           C  
ATOM    501  NZ  LYS A  36      17.200 -14.511  15.600  1.00  1.44           N  
ATOM    502  H   LYS A  36      14.084 -17.015  17.415  1.00  1.44           H  
ATOM    503  HA  LYS A  36      15.157 -19.479  18.295  1.00  1.44           H  
ATOM    504 1HB  LYS A  36      17.331 -18.660  17.751  1.00  1.44           H  
ATOM    505 2HB  LYS A  36      16.223 -17.985  16.564  1.00  1.44           H  
ATOM    506 1HG  LYS A  36      16.241 -15.816  17.740  1.00  1.44           H  
ATOM    507 2HG  LYS A  36      17.312 -16.487  18.976  1.00  1.44           H  
ATOM    508 1HD  LYS A  36      18.786 -15.370  17.556  1.00  1.44           H  
ATOM    509 2HD  LYS A  36      18.939 -17.061  17.065  1.00  1.44           H  
ATOM    510 1HE  LYS A  36      18.838 -15.728  15.071  1.00  1.44           H  
ATOM    511 2HE  LYS A  36      17.289 -16.579  15.209  1.00  1.44           H  
ATOM    512 1HZ  LYS A  36      16.977 -14.266  14.658  1.00  1.44           H  
ATOM    513 2HZ  LYS A  36      16.326 -14.561  16.142  1.00  1.44           H  
ATOM    514 3HZ  LYS A  36      17.759 -13.780  16.005  1.00  1.44           H  
ATOM    515  N   ARG A  37      15.215 -17.143  20.590  1.00  1.45           N  
ATOM    516  CA  ARG A  37      15.586 -16.931  21.980  1.00  1.45           C  
ATOM    517  C   ARG A  37      14.961 -18.011  22.872  1.00  1.45           C  
ATOM    518  O   ARG A  37      15.509 -18.346  23.925  1.00  1.45           O  
ATOM    519  CB  ARG A  37      15.168 -15.556  22.472  1.00  1.45           C  
ATOM    520  CG  ARG A  37      15.905 -14.359  21.822  1.00  1.45           C  
ATOM    521  CD  ARG A  37      15.503 -13.080  22.480  1.00  1.45           C  
ATOM    522  NE  ARG A  37      15.856 -11.869  21.729  1.00  1.45           N  
ATOM    523  CZ  ARG A  37      15.680 -10.572  22.169  1.00  1.45           C  
ATOM    524  NH1 ARG A  37      15.206 -10.274  23.384  1.00  1.45           N  
ATOM    525  NH2 ARG A  37      15.979  -9.567  21.363  1.00  1.45           N  
ATOM    526  H   ARG A  37      14.610 -16.464  20.124  1.00  1.45           H  
ATOM    527  HA  ARG A  37      16.671 -16.999  22.060  1.00  1.45           H  
ATOM    528 1HB  ARG A  37      14.107 -15.421  22.257  1.00  1.45           H  
ATOM    529 2HB  ARG A  37      15.295 -15.491  23.551  1.00  1.45           H  
ATOM    530 1HG  ARG A  37      16.983 -14.489  21.918  1.00  1.45           H  
ATOM    531 2HG  ARG A  37      15.635 -14.302  20.764  1.00  1.45           H  
ATOM    532 1HD  ARG A  37      14.484 -13.117  22.578  1.00  1.45           H  
ATOM    533 2HD  ARG A  37      15.958 -13.015  23.464  1.00  1.45           H  
ATOM    534  HE  ARG A  37      16.168 -12.003  20.751  1.00  1.45           H  
ATOM    535 1HH1 ARG A  37      14.936 -10.984  24.075  1.00  1.45           H  
ATOM    536 2HH1 ARG A  37      15.069  -9.285  23.648  1.00  1.45           H  
ATOM    537 1HH2 ARG A  37      16.341  -9.747  20.434  1.00  1.45           H  
ATOM    538 2HH2 ARG A  37      15.842  -8.598  21.691  1.00  1.45           H  
ATOM    539  N   GLU A  38      13.800 -18.551  22.463  1.00  1.41           N  
ATOM    540  CA  GLU A  38      13.135 -19.581  23.256  1.00  1.41           C  
ATOM    541  C   GLU A  38      13.861 -20.867  22.987  1.00  1.41           C  
ATOM    542  O   GLU A  38      14.099 -21.683  23.877  1.00  1.41           O  
ATOM    543  CB  GLU A  38      11.679 -19.757  22.842  1.00  1.41           C  
ATOM    544  CG  GLU A  38      10.861 -18.572  23.084  1.00  1.41           C  
ATOM    545  CD  GLU A  38       9.463 -18.719  22.673  1.00  1.41           C  
ATOM    546  OE1 GLU A  38       9.022 -19.842  22.472  1.00  1.41           O  
ATOM    547  OE2 GLU A  38       8.838 -17.700  22.482  1.00  1.41           O  
ATOM    548  H   GLU A  38      13.400 -18.284  21.568  1.00  1.41           H  
ATOM    549  HA  GLU A  38      13.206 -19.338  24.317  1.00  1.41           H  
ATOM    550 1HB  GLU A  38      11.626 -19.994  21.777  1.00  1.41           H  
ATOM    551 2HB  GLU A  38      11.242 -20.591  23.392  1.00  1.41           H  
ATOM    552 1HG  GLU A  38      10.900 -18.327  24.145  1.00  1.41           H  
ATOM    553 2HG  GLU A  38      11.315 -17.768  22.520  1.00  1.41           H  
ATOM    554  N   TYR A  39      14.265 -21.033  21.736  1.00  1.35           N  
ATOM    555  CA  TYR A  39      14.986 -22.232  21.405  1.00  1.35           C  
ATOM    556  C   TYR A  39      16.286 -22.250  22.177  1.00  1.35           C  
ATOM    557  O   TYR A  39      16.655 -23.284  22.694  1.00  1.35           O  
ATOM    558  CB  TYR A  39      15.193 -22.363  19.896  1.00  1.35           C  
ATOM    559  CG  TYR A  39      13.931 -22.827  19.212  1.00  1.35           C  
ATOM    560  CD1 TYR A  39      13.216 -22.026  18.335  1.00  1.35           C  
ATOM    561  CD2 TYR A  39      13.484 -24.086  19.499  1.00  1.35           C  
ATOM    562  CE1 TYR A  39      12.053 -22.518  17.778  1.00  1.35           C  
ATOM    563  CE2 TYR A  39      12.329 -24.561  18.948  1.00  1.35           C  
ATOM    564  CZ  TYR A  39      11.616 -23.784  18.104  1.00  1.35           C  
ATOM    565  OH  TYR A  39      10.464 -24.264  17.595  1.00  1.35           O  
ATOM    566  H   TYR A  39      14.044 -20.328  21.030  1.00  1.35           H  
ATOM    567  HA  TYR A  39      14.401 -23.093  21.736  1.00  1.35           H  
ATOM    568 1HB  TYR A  39      15.488 -21.411  19.482  1.00  1.35           H  
ATOM    569 2HB  TYR A  39      15.987 -23.080  19.692  1.00  1.35           H  
ATOM    570  HD1 TYR A  39      13.553 -21.026  18.091  1.00  1.35           H  
ATOM    571  HD2 TYR A  39      14.057 -24.699  20.180  1.00  1.35           H  
ATOM    572  HE1 TYR A  39      11.484 -21.915  17.100  1.00  1.35           H  
ATOM    573  HE2 TYR A  39      11.976 -25.553  19.190  1.00  1.35           H  
ATOM    574  HH  TYR A  39      10.030 -23.590  17.037  1.00  1.35           H  
ATOM    575  N   GLN A  40      16.945 -21.097  22.319  1.00  1.25           N  
ATOM    576  CA  GLN A  40      18.193 -21.017  23.067  1.00  1.25           C  
ATOM    577  C   GLN A  40      17.999 -21.321  24.556  1.00  1.25           C  
ATOM    578  O   GLN A  40      18.740 -22.133  25.120  1.00  1.25           O  
ATOM    579  CB  GLN A  40      18.812 -19.626  22.901  1.00  1.25           C  
ATOM    580  CG  GLN A  40      19.364 -19.340  21.504  1.00  1.25           C  
ATOM    581  CD  GLN A  40      19.744 -17.875  21.307  1.00  1.25           C  
ATOM    582  OE1 GLN A  40      19.365 -16.996  22.092  1.00  1.25           O  
ATOM    583  NE2 GLN A  40      20.501 -17.605  20.249  1.00  1.25           N  
ATOM    584  H   GLN A  40      16.594 -20.267  21.851  1.00  1.25           H  
ATOM    585  HA  GLN A  40      18.886 -21.735  22.652  1.00  1.25           H  
ATOM    586 1HB  GLN A  40      18.061 -18.872  23.126  1.00  1.25           H  
ATOM    587 2HB  GLN A  40      19.623 -19.503  23.616  1.00  1.25           H  
ATOM    588 1HG  GLN A  40      20.265 -19.935  21.373  1.00  1.25           H  
ATOM    589 2HG  GLN A  40      18.643 -19.621  20.757  1.00  1.25           H  
ATOM    590 1HE2 GLN A  40      20.786 -16.666  20.065  1.00  1.25           H  
ATOM    591 2HE2 GLN A  40      20.786 -18.345  19.639  1.00  1.25           H  
ATOM    592  N   GLU A  41      16.929 -20.781  25.167  1.00  1.13           N  
ATOM    593  CA  GLU A  41      16.672 -20.996  26.602  1.00  1.13           C  
ATOM    594  C   GLU A  41      16.623 -22.483  26.947  1.00  1.13           C  
ATOM    595  O   GLU A  41      17.143 -22.912  27.982  1.00  1.13           O  
ATOM    596  CB  GLU A  41      15.337 -20.332  27.014  1.00  1.13           C  
ATOM    597  CG  GLU A  41      15.005 -20.367  28.550  1.00  1.13           C  
ATOM    598  CD  GLU A  41      13.646 -19.703  28.904  1.00  1.13           C  
ATOM    599  OE1 GLU A  41      12.732 -19.881  28.140  1.00  1.13           O  
ATOM    600  OE2 GLU A  41      13.539 -19.028  29.919  1.00  1.13           O  
ATOM    601  H   GLU A  41      16.327 -20.140  24.652  1.00  1.13           H  
ATOM    602  HA  GLU A  41      17.480 -20.535  27.167  1.00  1.13           H  
ATOM    603 1HB  GLU A  41      15.339 -19.289  26.694  1.00  1.13           H  
ATOM    604 2HB  GLU A  41      14.516 -20.825  26.489  1.00  1.13           H  
ATOM    605 1HG  GLU A  41      14.986 -21.404  28.880  1.00  1.13           H  
ATOM    606 2HG  GLU A  41      15.801 -19.858  29.091  1.00  1.13           H  
ATOM    607  N   ILE A  42      15.993 -23.267  26.078  1.00  1.01           N  
ATOM    608  CA  ILE A  42      15.830 -24.706  26.271  1.00  1.01           C  
ATOM    609  C   ILE A  42      16.438 -25.541  25.131  1.00  1.01           C  
ATOM    610  O   ILE A  42      15.978 -26.661  24.865  1.00  1.01           O  
ATOM    611  CB  ILE A  42      14.331 -25.012  26.458  1.00  1.01           C  
ATOM    612  CG1 ILE A  42      13.581 -24.491  25.286  1.00  1.01           C  
ATOM    613  CG2 ILE A  42      13.809 -24.337  27.720  1.00  1.01           C  
ATOM    614  CD1 ILE A  42      12.170 -24.923  25.213  1.00  1.01           C  
ATOM    615  H   ILE A  42      15.576 -22.826  25.252  1.00  1.01           H  
ATOM    616  HA  ILE A  42      16.338 -24.983  27.191  1.00  1.01           H  
ATOM    617  HB  ILE A  42      14.175 -26.090  26.518  1.00  1.01           H  
ATOM    618 1HG1 ILE A  42      13.582 -23.420  25.364  1.00  1.01           H  
ATOM    619 2HG1 ILE A  42      14.101 -24.768  24.373  1.00  1.01           H  
ATOM    620 1HG2 ILE A  42      12.765 -24.542  27.818  1.00  1.01           H  
ATOM    621 2HG2 ILE A  42      14.343 -24.711  28.595  1.00  1.01           H  
ATOM    622 3HG2 ILE A  42      13.947 -23.262  27.646  1.00  1.01           H  
ATOM    623 1HD1 ILE A  42      11.716 -24.456  24.351  1.00  1.01           H  
ATOM    624 2HD1 ILE A  42      12.128 -25.981  25.110  1.00  1.01           H  
ATOM    625 3HD1 ILE A  42      11.648 -24.620  26.117  1.00  1.01           H  
ATOM    626  N   LYS A  43      17.476 -25.012  24.469  1.00  0.90           N  
ATOM    627  CA  LYS A  43      18.095 -25.686  23.319  1.00  0.90           C  
ATOM    628  C   LYS A  43      18.605 -27.074  23.595  1.00  0.90           C  
ATOM    629  O   LYS A  43      18.349 -27.993  22.825  1.00  0.90           O  
ATOM    630  CB  LYS A  43      19.259 -24.875  22.752  1.00  0.90           C  
ATOM    631  CG  LYS A  43      19.878 -25.458  21.485  1.00  0.90           C  
ATOM    632  CD  LYS A  43      20.956 -24.522  20.925  1.00  0.90           C  
ATOM    633  CE  LYS A  43      21.409 -24.917  19.502  1.00  0.90           C  
ATOM    634  NZ  LYS A  43      22.126 -26.220  19.443  1.00  0.90           N  
ATOM    635  H   LYS A  43      17.833 -24.088  24.743  1.00  0.90           H  
ATOM    636  HA  LYS A  43      17.332 -25.773  22.540  1.00  0.90           H  
ATOM    637 1HB  LYS A  43      18.936 -23.901  22.504  1.00  0.90           H  
ATOM    638 2HB  LYS A  43      20.035 -24.774  23.504  1.00  0.90           H  
ATOM    639 1HG  LYS A  43      20.329 -26.432  21.710  1.00  0.90           H  
ATOM    640 2HG  LYS A  43      19.105 -25.609  20.734  1.00  0.90           H  
ATOM    641 1HD  LYS A  43      20.565 -23.506  20.902  1.00  0.90           H  
ATOM    642 2HD  LYS A  43      21.821 -24.545  21.587  1.00  0.90           H  
ATOM    643 1HE  LYS A  43      20.533 -24.975  18.856  1.00  0.90           H  
ATOM    644 2HE  LYS A  43      22.072 -24.140  19.130  1.00  0.90           H  
ATOM    645 1HZ  LYS A  43      22.395 -26.412  18.495  1.00  0.90           H  
ATOM    646 2HZ  LYS A  43      22.943 -26.193  20.021  1.00  0.90           H  
ATOM    647 3HZ  LYS A  43      21.526 -26.989  19.758  1.00  0.90           H  
ATOM    648  N   GLU A  44      19.315 -27.264  24.699  1.00  0.82           N  
ATOM    649  CA  GLU A  44      19.874 -28.584  24.938  1.00  0.82           C  
ATOM    650  C   GLU A  44      18.783 -29.638  25.078  1.00  0.82           C  
ATOM    651  O   GLU A  44      18.920 -30.760  24.588  1.00  0.82           O  
ATOM    652  CB  GLU A  44      20.738 -28.582  26.200  1.00  0.82           C  
ATOM    653  CG  GLU A  44      21.387 -29.925  26.511  1.00  0.82           C  
ATOM    654  CD  GLU A  44      22.431 -30.370  25.501  1.00  0.82           C  
ATOM    655  OE1 GLU A  44      23.021 -29.532  24.854  1.00  0.82           O  
ATOM    656  OE2 GLU A  44      22.612 -31.566  25.366  1.00  0.82           O  
ATOM    657  H   GLU A  44      19.484 -26.495  25.332  1.00  0.82           H  
ATOM    658  HA  GLU A  44      20.500 -28.855  24.085  1.00  0.82           H  
ATOM    659 1HB  GLU A  44      21.527 -27.835  26.102  1.00  0.82           H  
ATOM    660 2HB  GLU A  44      20.128 -28.306  27.055  1.00  0.82           H  
ATOM    661 1HG  GLU A  44      21.866 -29.859  27.493  1.00  0.82           H  
ATOM    662 2HG  GLU A  44      20.608 -30.672  26.570  1.00  0.82           H  
ATOM    663  N   GLU A  45      17.687 -29.278  25.739  1.00  0.75           N  
ATOM    664  CA  GLU A  45      16.647 -30.259  25.947  1.00  0.75           C  
ATOM    665  C   GLU A  45      15.949 -30.556  24.618  1.00  0.75           C  
ATOM    666  O   GLU A  45      15.693 -31.721  24.296  1.00  0.75           O  
ATOM    667  CB  GLU A  45      15.684 -29.790  27.036  1.00  0.75           C  
ATOM    668  CG  GLU A  45      14.715 -30.856  27.481  1.00  0.75           C  
ATOM    669  CD  GLU A  45      13.882 -30.449  28.669  1.00  0.75           C  
ATOM    670  OE1 GLU A  45      14.027 -29.337  29.128  1.00  0.75           O  
ATOM    671  OE2 GLU A  45      13.099 -31.258  29.120  1.00  0.75           O  
ATOM    672  H   GLU A  45      17.594 -28.340  26.095  1.00  0.75           H  
ATOM    673  HA  GLU A  45      17.108 -31.183  26.294  1.00  0.75           H  
ATOM    674 1HB  GLU A  45      16.251 -29.466  27.906  1.00  0.75           H  
ATOM    675 2HB  GLU A  45      15.120 -28.931  26.674  1.00  0.75           H  
ATOM    676 1HG  GLU A  45      14.082 -31.108  26.656  1.00  0.75           H  
ATOM    677 2HG  GLU A  45      15.289 -31.744  27.738  1.00  0.75           H  
ATOM    678  N   ILE A  46      15.687 -29.510  23.819  1.00  0.72           N  
ATOM    679  CA  ILE A  46      15.053 -29.738  22.528  1.00  0.72           C  
ATOM    680  C   ILE A  46      15.943 -30.536  21.591  1.00  0.72           C  
ATOM    681  O   ILE A  46      15.460 -31.464  20.936  1.00  0.72           O  
ATOM    682  CB  ILE A  46      14.620 -28.448  21.825  1.00  0.72           C  
ATOM    683  CG1 ILE A  46      13.485 -27.814  22.569  1.00  0.72           C  
ATOM    684  CG2 ILE A  46      14.203 -28.777  20.434  1.00  0.72           C  
ATOM    685  CD1 ILE A  46      13.160 -26.470  22.099  1.00  0.72           C  
ATOM    686  H   ILE A  46      15.913 -28.561  24.121  1.00  0.72           H  
ATOM    687  HA  ILE A  46      14.153 -30.316  22.682  1.00  0.72           H  
ATOM    688  HB  ILE A  46      15.451 -27.736  21.811  1.00  0.72           H  
ATOM    689 1HG1 ILE A  46      12.602 -28.438  22.462  1.00  0.72           H  
ATOM    690 2HG1 ILE A  46      13.751 -27.741  23.612  1.00  0.72           H  
ATOM    691 1HG2 ILE A  46      13.887 -27.874  19.913  1.00  0.72           H  
ATOM    692 2HG2 ILE A  46      15.040 -29.225  19.907  1.00  0.72           H  
ATOM    693 3HG2 ILE A  46      13.386 -29.481  20.485  1.00  0.72           H  
ATOM    694 1HD1 ILE A  46      12.335 -26.072  22.665  1.00  0.72           H  
ATOM    695 2HD1 ILE A  46      14.033 -25.825  22.218  1.00  0.72           H  
ATOM    696 3HD1 ILE A  46      12.885 -26.530  21.066  1.00  0.72           H  
ATOM    697  N   ASP A  47      17.234 -30.206  21.514  1.00  0.70           N  
ATOM    698  CA  ASP A  47      18.104 -30.961  20.627  1.00  0.70           C  
ATOM    699  C   ASP A  47      18.105 -32.430  21.003  1.00  0.70           C  
ATOM    700  O   ASP A  47      18.035 -33.287  20.121  1.00  0.70           O  
ATOM    701  CB  ASP A  47      19.548 -30.447  20.658  1.00  0.70           C  
ATOM    702  CG  ASP A  47      19.798 -29.106  19.925  1.00  0.70           C  
ATOM    703  OD1 ASP A  47      18.959 -28.668  19.175  1.00  0.70           O  
ATOM    704  OD2 ASP A  47      20.878 -28.555  20.101  1.00  0.70           O  
ATOM    705  H   ASP A  47      17.608 -29.437  22.067  1.00  0.70           H  
ATOM    706  HA  ASP A  47      17.725 -30.869  19.609  1.00  0.70           H  
ATOM    707 1HB  ASP A  47      19.846 -30.318  21.707  1.00  0.70           H  
ATOM    708 2HB  ASP A  47      20.204 -31.204  20.232  1.00  0.70           H  
ATOM    709  N   GLN A  48      18.126 -32.745  22.306  1.00  0.69           N  
ATOM    710  CA  GLN A  48      18.087 -34.149  22.683  1.00  0.69           C  
ATOM    711  C   GLN A  48      16.756 -34.782  22.292  1.00  0.69           C  
ATOM    712  O   GLN A  48      16.711 -35.926  21.838  1.00  0.69           O  
ATOM    713  CB  GLN A  48      18.315 -34.337  24.181  1.00  0.69           C  
ATOM    714  CG  GLN A  48      19.727 -34.039  24.657  1.00  0.69           C  
ATOM    715  CD  GLN A  48      19.868 -34.226  26.159  1.00  0.69           C  
ATOM    716  OE1 GLN A  48      19.110 -34.994  26.777  1.00  0.69           O  
ATOM    717  NE2 GLN A  48      20.833 -33.540  26.758  1.00  0.69           N  
ATOM    718  H   GLN A  48      18.198 -32.022  23.028  1.00  0.69           H  
ATOM    719  HA  GLN A  48      18.882 -34.667  22.151  1.00  0.69           H  
ATOM    720 1HB  GLN A  48      17.638 -33.675  24.728  1.00  0.69           H  
ATOM    721 2HB  GLN A  48      18.077 -35.355  24.457  1.00  0.69           H  
ATOM    722 1HG  GLN A  48      20.418 -34.719  24.160  1.00  0.69           H  
ATOM    723 2HG  GLN A  48      19.984 -33.007  24.415  1.00  0.69           H  
ATOM    724 1HE2 GLN A  48      20.973 -33.622  27.741  1.00  0.69           H  
ATOM    725 2HE2 GLN A  48      21.439 -32.906  26.215  1.00  0.69           H  
ATOM    726  N   ALA A  49      15.656 -34.041  22.447  1.00  0.69           N  
ATOM    727  CA  ALA A  49      14.348 -34.585  22.098  1.00  0.69           C  
ATOM    728  C   ALA A  49      14.290 -34.936  20.603  1.00  0.69           C  
ATOM    729  O   ALA A  49      13.768 -35.993  20.213  1.00  0.69           O  
ATOM    730  CB  ALA A  49      13.281 -33.571  22.486  1.00  0.69           C  
ATOM    731  H   ALA A  49      15.722 -33.101  22.840  1.00  0.69           H  
ATOM    732  HA  ALA A  49      14.198 -35.498  22.663  1.00  0.69           H  
ATOM    733 1HB  ALA A  49      12.304 -33.949  22.291  1.00  0.69           H  
ATOM    734 2HB  ALA A  49      13.369 -33.360  23.548  1.00  0.69           H  
ATOM    735 3HB  ALA A  49      13.428 -32.651  21.926  1.00  0.69           H  
ATOM    736  N   ILE A  50      14.872 -34.072  19.773  1.00  0.69           N  
ATOM    737  CA  ILE A  50      14.921 -34.283  18.335  1.00  0.69           C  
ATOM    738  C   ILE A  50      15.816 -35.459  18.010  1.00  0.69           C  
ATOM    739  O   ILE A  50      15.466 -36.336  17.215  1.00  0.69           O  
ATOM    740  CB  ILE A  50      15.466 -33.054  17.599  1.00  0.69           C  
ATOM    741  CG1 ILE A  50      14.514 -31.867  17.731  1.00  0.69           C  
ATOM    742  CG2 ILE A  50      15.729 -33.415  16.139  1.00  0.69           C  
ATOM    743  CD1 ILE A  50      15.140 -30.574  17.280  1.00  0.69           C  
ATOM    744  H   ILE A  50      15.280 -33.219  20.165  1.00  0.69           H  
ATOM    745  HA  ILE A  50      13.910 -34.502  17.978  1.00  0.69           H  
ATOM    746  HB  ILE A  50      16.407 -32.753  18.068  1.00  0.69           H  
ATOM    747 1HG1 ILE A  50      13.632 -32.044  17.140  1.00  0.69           H  
ATOM    748 2HG1 ILE A  50      14.212 -31.765  18.772  1.00  0.69           H  
ATOM    749 1HG2 ILE A  50      16.145 -32.557  15.620  1.00  0.69           H  
ATOM    750 2HG2 ILE A  50      16.435 -34.235  16.105  1.00  0.69           H  
ATOM    751 3HG2 ILE A  50      14.812 -33.718  15.656  1.00  0.69           H  
ATOM    752 1HD1 ILE A  50      14.439 -29.757  17.394  1.00  0.69           H  
ATOM    753 2HD1 ILE A  50      16.023 -30.374  17.887  1.00  0.69           H  
ATOM    754 3HD1 ILE A  50      15.430 -30.654  16.237  1.00  0.69           H  
ATOM    755  N   GLN A  51      16.993 -35.465  18.640  1.00  0.68           N  
ATOM    756  CA  GLN A  51      17.984 -36.495  18.427  1.00  0.68           C  
ATOM    757  C   GLN A  51      17.419 -37.864  18.723  1.00  0.68           C  
ATOM    758  O   GLN A  51      17.616 -38.781  17.936  1.00  0.68           O  
ATOM    759  CB  GLN A  51      19.209 -36.226  19.296  1.00  0.68           C  
ATOM    760  CG  GLN A  51      20.336 -37.210  19.132  1.00  0.68           C  
ATOM    761  CD  GLN A  51      21.536 -36.852  19.994  1.00  0.68           C  
ATOM    762  OE1 GLN A  51      21.843 -35.673  20.218  1.00  0.68           O  
ATOM    763  NE2 GLN A  51      22.226 -37.869  20.486  1.00  0.68           N  
ATOM    764  H   GLN A  51      17.220 -34.710  19.283  1.00  0.68           H  
ATOM    765  HA  GLN A  51      18.287 -36.470  17.383  1.00  0.68           H  
ATOM    766 1HB  GLN A  51      19.587 -35.224  19.091  1.00  0.68           H  
ATOM    767 2HB  GLN A  51      18.910 -36.249  20.338  1.00  0.68           H  
ATOM    768 1HG  GLN A  51      19.981 -38.193  19.443  1.00  0.68           H  
ATOM    769 2HG  GLN A  51      20.648 -37.238  18.090  1.00  0.68           H  
ATOM    770 1HE2 GLN A  51      23.025 -37.708  21.058  1.00  0.68           H  
ATOM    771 2HE2 GLN A  51      21.938 -38.833  20.273  1.00  0.68           H  
ATOM    772  N   ARG A  52      16.676 -38.010  19.821  1.00  0.68           N  
ATOM    773  CA  ARG A  52      16.116 -39.316  20.147  1.00  0.68           C  
ATOM    774  C   ARG A  52      15.179 -39.803  19.044  1.00  0.68           C  
ATOM    775  O   ARG A  52      15.200 -40.978  18.665  1.00  0.68           O  
ATOM    776  CB  ARG A  52      15.383 -39.268  21.484  1.00  0.68           C  
ATOM    777  CG  ARG A  52      16.306 -39.170  22.721  1.00  0.68           C  
ATOM    778  CD  ARG A  52      15.577 -39.423  24.008  1.00  0.68           C  
ATOM    779  NE  ARG A  52      14.595 -38.379  24.332  1.00  0.68           N  
ATOM    780  CZ  ARG A  52      14.856 -37.258  25.051  1.00  0.68           C  
ATOM    781  NH1 ARG A  52      16.057 -37.027  25.524  1.00  0.68           N  
ATOM    782  NH2 ARG A  52      13.891 -36.388  25.292  1.00  0.68           N  
ATOM    783  H   ARG A  52      16.533 -37.221  20.453  1.00  0.68           H  
ATOM    784  HA  ARG A  52      16.940 -40.025  20.240  1.00  0.68           H  
ATOM    785 1HB  ARG A  52      14.726 -38.394  21.498  1.00  0.68           H  
ATOM    786 2HB  ARG A  52      14.757 -40.152  21.594  1.00  0.68           H  
ATOM    787 1HG  ARG A  52      17.105 -39.908  22.628  1.00  0.68           H  
ATOM    788 2HG  ARG A  52      16.743 -38.182  22.771  1.00  0.68           H  
ATOM    789 1HD  ARG A  52      15.047 -40.372  23.936  1.00  0.68           H  
ATOM    790 2HD  ARG A  52      16.298 -39.473  24.822  1.00  0.68           H  
ATOM    791  HE  ARG A  52      13.649 -38.506  23.992  1.00  0.68           H  
ATOM    792 1HH1 ARG A  52      16.806 -37.682  25.351  1.00  0.68           H  
ATOM    793 2HH1 ARG A  52      16.222 -36.192  26.073  1.00  0.68           H  
ATOM    794 1HH2 ARG A  52      12.958 -36.558  24.937  1.00  0.68           H  
ATOM    795 2HH2 ARG A  52      14.088 -35.554  25.830  1.00  0.68           H  
ATOM    796  N   VAL A  53      14.390 -38.907  18.459  1.00  0.68           N  
ATOM    797  CA  VAL A  53      13.508 -39.359  17.391  1.00  0.68           C  
ATOM    798  C   VAL A  53      14.339 -39.838  16.201  1.00  0.68           C  
ATOM    799  O   VAL A  53      14.076 -40.903  15.609  1.00  0.68           O  
ATOM    800  CB  VAL A  53      12.568 -38.235  16.953  1.00  0.68           C  
ATOM    801  CG1 VAL A  53      11.781 -38.679  15.742  1.00  0.68           C  
ATOM    802  CG2 VAL A  53      11.673 -37.887  18.093  1.00  0.68           C  
ATOM    803  H   VAL A  53      14.372 -37.934  18.783  1.00  0.68           H  
ATOM    804  HA  VAL A  53      12.903 -40.188  17.758  1.00  0.68           H  
ATOM    805  HB  VAL A  53      13.145 -37.357  16.671  1.00  0.68           H  
ATOM    806 1HG1 VAL A  53      11.111 -37.902  15.444  1.00  0.68           H  
ATOM    807 2HG1 VAL A  53      12.460 -38.912  14.922  1.00  0.68           H  
ATOM    808 3HG1 VAL A  53      11.197 -39.568  15.987  1.00  0.68           H  
ATOM    809 1HG2 VAL A  53      11.001 -37.092  17.798  1.00  0.68           H  
ATOM    810 2HG2 VAL A  53      11.102 -38.763  18.377  1.00  0.68           H  
ATOM    811 3HG2 VAL A  53      12.271 -37.560  18.941  1.00  0.68           H  
ATOM    812  N   LEU A  54      15.363 -39.056  15.864  1.00  0.70           N  
ATOM    813  CA  LEU A  54      16.228 -39.386  14.748  1.00  0.70           C  
ATOM    814  C   LEU A  54      16.988 -40.696  14.970  1.00  0.70           C  
ATOM    815  O   LEU A  54      17.148 -41.479  14.035  1.00  0.70           O  
ATOM    816  CB  LEU A  54      17.201 -38.239  14.505  1.00  0.70           C  
ATOM    817  CG  LEU A  54      16.559 -36.946  13.998  1.00  0.70           C  
ATOM    818  CD1 LEU A  54      17.600 -35.854  13.965  1.00  0.70           C  
ATOM    819  CD2 LEU A  54      15.970 -37.190  12.635  1.00  0.70           C  
ATOM    820  H   LEU A  54      15.530 -38.198  16.400  1.00  0.70           H  
ATOM    821  HA  LEU A  54      15.600 -39.502  13.862  1.00  0.70           H  
ATOM    822 1HB  LEU A  54      17.703 -38.013  15.443  1.00  0.70           H  
ATOM    823 2HB  LEU A  54      17.948 -38.556  13.782  1.00  0.70           H  
ATOM    824  HG  LEU A  54      15.767 -36.636  14.684  1.00  0.70           H  
ATOM    825 1HD1 LEU A  54      17.145 -34.928  13.616  1.00  0.70           H  
ATOM    826 2HD1 LEU A  54      18.000 -35.707  14.968  1.00  0.70           H  
ATOM    827 3HD1 LEU A  54      18.405 -36.140  13.292  1.00  0.70           H  
ATOM    828 1HD2 LEU A  54      15.513 -36.274  12.271  1.00  0.70           H  
ATOM    829 2HD2 LEU A  54      16.756 -37.500  11.946  1.00  0.70           H  
ATOM    830 3HD2 LEU A  54      15.218 -37.974  12.709  1.00  0.70           H  
ATOM    831  N   GLU A  55      17.438 -40.949  16.212  1.00  0.73           N  
ATOM    832  CA  GLU A  55      18.140 -42.193  16.543  1.00  0.73           C  
ATOM    833  C   GLU A  55      17.219 -43.395  16.367  1.00  0.73           C  
ATOM    834  O   GLU A  55      17.641 -44.446  15.882  1.00  0.73           O  
ATOM    835  CB  GLU A  55      18.705 -42.160  17.973  1.00  0.73           C  
ATOM    836  CG  GLU A  55      19.911 -41.225  18.170  1.00  0.73           C  
ATOM    837  CD  GLU A  55      20.400 -41.165  19.605  1.00  0.73           C  
ATOM    838  OE1 GLU A  55      19.744 -41.694  20.470  1.00  0.73           O  
ATOM    839  OE2 GLU A  55      21.448 -40.592  19.828  1.00  0.73           O  
ATOM    840  H   GLU A  55      17.299 -40.251  16.935  1.00  0.73           H  
ATOM    841  HA  GLU A  55      18.976 -42.306  15.856  1.00  0.73           H  
ATOM    842 1HB  GLU A  55      17.920 -41.831  18.657  1.00  0.73           H  
ATOM    843 2HB  GLU A  55      19.000 -43.164  18.273  1.00  0.73           H  
ATOM    844 1HG  GLU A  55      20.725 -41.577  17.540  1.00  0.73           H  
ATOM    845 2HG  GLU A  55      19.646 -40.229  17.836  1.00  0.73           H  
ATOM    846  N   ARG A  56      15.942 -43.226  16.734  1.00  0.78           N  
ATOM    847  CA  ARG A  56      14.935 -44.267  16.549  1.00  0.78           C  
ATOM    848  C   ARG A  56      14.704 -44.491  15.054  1.00  0.78           C  
ATOM    849  O   ARG A  56      14.421 -45.609  14.615  1.00  0.78           O  
ATOM    850  CB  ARG A  56      13.629 -43.882  17.233  1.00  0.78           C  
ATOM    851  CG  ARG A  56      13.672 -43.905  18.755  1.00  0.78           C  
ATOM    852  CD  ARG A  56      12.431 -43.338  19.364  1.00  0.78           C  
ATOM    853  NE  ARG A  56      12.502 -43.338  20.810  1.00  0.78           N  
ATOM    854  CZ  ARG A  56      11.765 -42.558  21.637  1.00  0.78           C  
ATOM    855  NH1 ARG A  56      10.876 -41.694  21.184  1.00  0.78           N  
ATOM    856  NH2 ARG A  56      11.946 -42.656  22.941  1.00  0.78           N  
ATOM    857  H   ARG A  56      15.665 -42.346  17.174  1.00  0.78           H  
ATOM    858  HA  ARG A  56      15.302 -45.193  16.990  1.00  0.78           H  
ATOM    859 1HB  ARG A  56      13.326 -42.887  16.926  1.00  0.78           H  
ATOM    860 2HB  ARG A  56      12.853 -44.566  16.922  1.00  0.78           H  
ATOM    861 1HG  ARG A  56      13.772 -44.935  19.089  1.00  0.78           H  
ATOM    862 2HG  ARG A  56      14.527 -43.330  19.104  1.00  0.78           H  
ATOM    863 1HD  ARG A  56      12.287 -42.311  19.024  1.00  0.78           H  
ATOM    864 2HD  ARG A  56      11.589 -43.935  19.072  1.00  0.78           H  
ATOM    865  HE  ARG A  56      13.161 -43.972  21.239  1.00  0.78           H  
ATOM    866 1HH1 ARG A  56      10.662 -41.586  20.180  1.00  0.78           H  
ATOM    867 2HH1 ARG A  56      10.372 -41.095  21.857  1.00  0.78           H  
ATOM    868 1HH2 ARG A  56      12.612 -43.314  23.311  1.00  0.78           H  
ATOM    869 2HH2 ARG A  56      11.390 -42.088  23.572  1.00  0.78           H  
ATOM    870  N   GLY A  57      14.842 -43.408  14.274  1.00  0.84           N  
ATOM    871  CA  GLY A  57      14.647 -43.430  12.831  1.00  0.84           C  
ATOM    872  C   GLY A  57      13.173 -43.369  12.499  1.00  0.84           C  
ATOM    873  O   GLY A  57      12.737 -43.829  11.441  1.00  0.84           O  
ATOM    874  H   GLY A  57      15.057 -42.515  14.714  1.00  0.84           H  
ATOM    875 1HA  GLY A  57      15.163 -42.577  12.388  1.00  0.84           H  
ATOM    876 2HA  GLY A  57      15.088 -44.333  12.414  1.00  0.84           H  
ATOM    877  N   TRP A  58      12.399 -42.864  13.447  1.00  0.89           N  
ATOM    878  CA  TRP A  58      10.958 -42.792  13.293  1.00  0.89           C  
ATOM    879  C   TRP A  58      10.560 -41.405  12.871  1.00  0.89           C  
ATOM    880  O   TRP A  58      11.204 -40.437  13.263  1.00  0.89           O  
ATOM    881  CB  TRP A  58      10.281 -43.122  14.610  1.00  0.89           C  
ATOM    882  CG  TRP A  58      10.472 -44.530  15.077  1.00  0.89           C  
ATOM    883  CD1 TRP A  58      11.080 -45.558  14.420  1.00  0.89           C  
ATOM    884  CD2 TRP A  58      10.045 -45.066  16.347  1.00  0.89           C  
ATOM    885  NE1 TRP A  58      11.064 -46.690  15.200  1.00  0.89           N  
ATOM    886  CE2 TRP A  58      10.438 -46.405  16.380  1.00  0.89           C  
ATOM    887  CE3 TRP A  58       9.375 -44.522  17.445  1.00  0.89           C  
ATOM    888  CZ2 TRP A  58      10.186 -47.212  17.472  1.00  0.89           C  
ATOM    889  CZ3 TRP A  58       9.123 -45.330  18.538  1.00  0.89           C  
ATOM    890  CH2 TRP A  58       9.519 -46.640  18.552  1.00  0.89           C  
ATOM    891  H   TRP A  58      12.841 -42.464  14.275  1.00  0.89           H  
ATOM    892  HA  TRP A  58      10.643 -43.498  12.526  1.00  0.89           H  
ATOM    893 1HB  TRP A  58      10.695 -42.466  15.378  1.00  0.89           H  
ATOM    894 2HB  TRP A  58       9.213 -42.905  14.542  1.00  0.89           H  
ATOM    895  HD1 TRP A  58      11.522 -45.499  13.428  1.00  0.89           H  
ATOM    896  HE1 TRP A  58      11.458 -47.585  14.940  1.00  0.89           H  
ATOM    897  HE3 TRP A  58       9.064 -43.477  17.437  1.00  0.89           H  
ATOM    898  HZ2 TRP A  58      10.494 -48.258  17.504  1.00  0.89           H  
ATOM    899  HZ3 TRP A  58       8.609 -44.901  19.388  1.00  0.89           H  
ATOM    900  HH2 TRP A  58       9.305 -47.247  19.435  1.00  0.89           H  
ATOM    901  N   PHE A  59       9.479 -41.285  12.105  1.00  0.91           N  
ATOM    902  CA  PHE A  59       9.051 -39.946  11.728  1.00  0.91           C  
ATOM    903  C   PHE A  59       7.587 -39.588  11.969  1.00  0.91           C  
ATOM    904  O   PHE A  59       7.331 -38.485  12.417  1.00  0.91           O  
ATOM    905  CB  PHE A  59       9.462 -39.696  10.288  1.00  0.91           C  
ATOM    906  CG  PHE A  59      10.978 -39.751  10.166  1.00  0.91           C  
ATOM    907  CD1 PHE A  59      11.635 -40.865   9.652  1.00  0.91           C  
ATOM    908  CD2 PHE A  59      11.748 -38.683  10.620  1.00  0.91           C  
ATOM    909  CE1 PHE A  59      13.019 -40.904   9.598  1.00  0.91           C  
ATOM    910  CE2 PHE A  59      13.123 -38.724  10.561  1.00  0.91           C  
ATOM    911  CZ  PHE A  59      13.761 -39.831  10.053  1.00  0.91           C  
ATOM    912  H   PHE A  59       8.986 -42.100  11.775  1.00  0.91           H  
ATOM    913  HA  PHE A  59       9.629 -39.240  12.325  1.00  0.91           H  
ATOM    914 1HB  PHE A  59       9.027 -40.445   9.624  1.00  0.91           H  
ATOM    915 2HB  PHE A  59       9.119 -38.711   9.956  1.00  0.91           H  
ATOM    916  HD1 PHE A  59      11.051 -41.717   9.304  1.00  0.91           H  
ATOM    917  HD2 PHE A  59      11.249 -37.806  11.035  1.00  0.91           H  
ATOM    918  HE1 PHE A  59      13.522 -41.787   9.196  1.00  0.91           H  
ATOM    919  HE2 PHE A  59      13.703 -37.879  10.917  1.00  0.91           H  
ATOM    920  HZ  PHE A  59      14.848 -39.862  10.008  1.00  0.91           H  
ATOM    921  N   ILE A  60       6.626 -40.457  11.671  1.00  0.89           N  
ATOM    922  CA  ILE A  60       5.225 -40.039  11.817  1.00  0.89           C  
ATOM    923  C   ILE A  60       4.482 -40.782  12.921  1.00  0.89           C  
ATOM    924  O   ILE A  60       4.501 -42.011  12.952  1.00  0.89           O  
ATOM    925  CB  ILE A  60       4.459 -40.204  10.493  1.00  0.89           C  
ATOM    926  CG1 ILE A  60       5.163 -39.415   9.368  1.00  0.89           C  
ATOM    927  CG2 ILE A  60       3.032 -39.706  10.658  1.00  0.89           C  
ATOM    928  CD1 ILE A  60       5.225 -37.922   9.612  1.00  0.89           C  
ATOM    929  H   ILE A  60       6.848 -41.379  11.321  1.00  0.89           H  
ATOM    930  HA  ILE A  60       5.205 -38.988  12.071  1.00  0.89           H  
ATOM    931  HB  ILE A  60       4.446 -41.251  10.208  1.00  0.89           H  
ATOM    932 1HG1 ILE A  60       6.176 -39.784   9.253  1.00  0.89           H  
ATOM    933 2HG1 ILE A  60       4.625 -39.587   8.434  1.00  0.89           H  
ATOM    934 1HG2 ILE A  60       2.511 -39.827   9.710  1.00  0.89           H  
ATOM    935 2HG2 ILE A  60       2.519 -40.279  11.423  1.00  0.89           H  
ATOM    936 3HG2 ILE A  60       3.035 -38.647  10.932  1.00  0.89           H  
ATOM    937 1HD1 ILE A  60       5.726 -37.434   8.773  1.00  0.89           H  
ATOM    938 2HD1 ILE A  60       4.212 -37.512   9.706  1.00  0.89           H  
ATOM    939 3HD1 ILE A  60       5.773 -37.730  10.513  1.00  0.89           H  
ATOM    940  N   LEU A  61       3.830 -40.048  13.841  1.00  0.83           N  
ATOM    941  CA  LEU A  61       3.048 -40.684  14.912  1.00  0.83           C  
ATOM    942  C   LEU A  61       3.798 -41.733  15.745  1.00  0.83           C  
ATOM    943  O   LEU A  61       3.258 -42.795  16.046  1.00  0.83           O  
ATOM    944  CB  LEU A  61       1.753 -41.286  14.314  1.00  0.83           C  
ATOM    945  CG  LEU A  61       0.791 -42.065  15.281  1.00  0.83           C  
ATOM    946  CD1 LEU A  61       0.285 -41.171  16.396  1.00  0.83           C  
ATOM    947  CD2 LEU A  61      -0.398 -42.566  14.471  1.00  0.83           C  
ATOM    948  H   LEU A  61       3.835 -39.022  13.783  1.00  0.83           H  
ATOM    949  HA  LEU A  61       2.763 -39.905  15.591  1.00  0.83           H  
ATOM    950 1HB  LEU A  61       1.179 -40.474  13.873  1.00  0.83           H  
ATOM    951 2HB  LEU A  61       2.023 -41.980  13.518  1.00  0.83           H  
ATOM    952  HG  LEU A  61       1.323 -42.904  15.728  1.00  0.83           H  
ATOM    953 1HD1 LEU A  61      -0.382 -41.737  17.048  1.00  0.83           H  
ATOM    954 2HD1 LEU A  61       1.131 -40.805  16.981  1.00  0.83           H  
ATOM    955 3HD1 LEU A  61      -0.257 -40.338  15.968  1.00  0.83           H  
ATOM    956 1HD2 LEU A  61      -1.074 -43.117  15.128  1.00  0.83           H  
ATOM    957 2HD2 LEU A  61      -0.927 -41.717  14.037  1.00  0.83           H  
ATOM    958 3HD2 LEU A  61      -0.049 -43.223  13.676  1.00  0.83           H  
ATOM    959  N   GLY A  62       5.027 -41.424  16.142  1.00  0.76           N  
ATOM    960  CA  GLY A  62       5.801 -42.348  16.963  1.00  0.76           C  
ATOM    961  C   GLY A  62       5.562 -42.082  18.448  1.00  0.76           C  
ATOM    962  O   GLY A  62       4.632 -41.347  18.815  1.00  0.76           O  
ATOM    963  H   GLY A  62       5.429 -40.544  15.860  1.00  0.76           H  
ATOM    964 1HA  GLY A  62       5.501 -43.373  16.724  1.00  0.76           H  
ATOM    965 2HA  GLY A  62       6.857 -42.257  16.725  1.00  0.76           H  
ATOM    966  N   GLU A  63       6.423 -42.621  19.304  1.00  0.70           N  
ATOM    967  CA  GLU A  63       6.266 -42.474  20.750  1.00  0.70           C  
ATOM    968  C   GLU A  63       6.202 -41.026  21.213  1.00  0.70           C  
ATOM    969  O   GLU A  63       5.398 -40.703  22.091  1.00  0.70           O  
ATOM    970  CB  GLU A  63       7.397 -43.180  21.498  1.00  0.70           C  
ATOM    971  CG  GLU A  63       7.306 -43.090  23.030  1.00  0.70           C  
ATOM    972  CD  GLU A  63       8.386 -43.885  23.745  1.00  0.70           C  
ATOM    973  OE1 GLU A  63       9.209 -44.472  23.082  1.00  0.70           O  
ATOM    974  OE2 GLU A  63       8.381 -43.899  24.954  1.00  0.70           O  
ATOM    975  H   GLU A  63       7.192 -43.165  18.940  1.00  0.70           H  
ATOM    976  HA  GLU A  63       5.327 -42.953  21.030  1.00  0.70           H  
ATOM    977 1HB  GLU A  63       7.401 -44.233  21.240  1.00  0.70           H  
ATOM    978 2HB  GLU A  63       8.346 -42.758  21.188  1.00  0.70           H  
ATOM    979 1HG  GLU A  63       7.406 -42.038  23.316  1.00  0.70           H  
ATOM    980 2HG  GLU A  63       6.324 -43.432  23.357  1.00  0.70           H  
ATOM    981  N   GLU A  64       7.011 -40.136  20.632  1.00  0.65           N  
ATOM    982  CA  GLU A  64       6.961 -38.760  21.099  1.00  0.65           C  
ATOM    983  C   GLU A  64       5.616 -38.135  20.748  1.00  0.65           C  
ATOM    984  O   GLU A  64       5.188 -37.199  21.423  1.00  0.65           O  
ATOM    985  CB  GLU A  64       8.101 -37.899  20.570  1.00  0.65           C  
ATOM    986  CG  GLU A  64       9.480 -38.364  21.018  1.00  0.65           C  
ATOM    987  CD  GLU A  64       9.655 -38.358  22.479  1.00  0.65           C  
ATOM    988  OE1 GLU A  64       9.403 -37.347  23.068  1.00  0.65           O  
ATOM    989  OE2 GLU A  64      10.053 -39.365  23.024  1.00  0.65           O  
ATOM    990  H   GLU A  64       7.671 -40.418  19.895  1.00  0.65           H  
ATOM    991  HA  GLU A  64       7.047 -38.773  22.188  1.00  0.65           H  
ATOM    992 1HB  GLU A  64       8.064 -37.817  19.522  1.00  0.65           H  
ATOM    993 2HB  GLU A  64       7.977 -36.891  20.957  1.00  0.65           H  
ATOM    994 1HG  GLU A  64       9.632 -39.364  20.630  1.00  0.65           H  
ATOM    995 2HG  GLU A  64      10.230 -37.727  20.587  1.00  0.65           H  
ATOM    996  N   LEU A  65       4.963 -38.565  19.655  1.00  0.62           N  
ATOM    997  CA  LEU A  65       3.668 -37.979  19.361  1.00  0.62           C  
ATOM    998  C   LEU A  65       2.670 -38.445  20.384  1.00  0.62           C  
ATOM    999  O   LEU A  65       1.891 -37.651  20.890  1.00  0.62           O  
ATOM   1000  CB  LEU A  65       3.138 -38.223  17.957  1.00  0.62           C  
ATOM   1001  CG  LEU A  65       1.739 -37.560  17.775  1.00  0.62           C  
ATOM   1002  CD1 LEU A  65       1.869 -36.149  18.090  1.00  0.62           C  
ATOM   1003  CD2 LEU A  65       1.245 -37.650  16.369  1.00  0.62           C  
ATOM   1004  H   LEU A  65       5.300 -39.361  19.115  1.00  0.62           H  
ATOM   1005  HA  LEU A  65       3.755 -36.904  19.469  1.00  0.62           H  
ATOM   1006 1HB  LEU A  65       3.826 -37.792  17.225  1.00  0.62           H  
ATOM   1007 2HB  LEU A  65       3.053 -39.291  17.796  1.00  0.62           H  
ATOM   1008  HG  LEU A  65       1.023 -38.027  18.455  1.00  0.62           H  
ATOM   1009 1HD1 LEU A  65       0.906 -35.667  17.975  1.00  0.62           H  
ATOM   1010 2HD1 LEU A  65       2.217 -36.033  19.101  1.00  0.62           H  
ATOM   1011 3HD1 LEU A  65       2.585 -35.734  17.398  1.00  0.62           H  
ATOM   1012 1HD2 LEU A  65       0.280 -37.149  16.295  1.00  0.62           H  
ATOM   1013 2HD2 LEU A  65       1.944 -37.168  15.737  1.00  0.62           H  
ATOM   1014 3HD2 LEU A  65       1.133 -38.637  16.082  1.00  0.62           H  
ATOM   1015  N   GLU A  66       2.670 -39.744  20.682  1.00  0.61           N  
ATOM   1016  CA  GLU A  66       1.721 -40.224  21.676  1.00  0.61           C  
ATOM   1017  C   GLU A  66       1.947 -39.499  23.005  1.00  0.61           C  
ATOM   1018  O   GLU A  66       1.009 -39.014  23.646  1.00  0.61           O  
ATOM   1019  CB  GLU A  66       1.847 -41.740  21.876  1.00  0.61           C  
ATOM   1020  CG  GLU A  66       0.861 -42.314  22.903  1.00  0.61           C  
ATOM   1021  CD  GLU A  66       0.934 -43.815  23.078  1.00  0.61           C  
ATOM   1022  OE1 GLU A  66       1.675 -44.459  22.376  1.00  0.61           O  
ATOM   1023  OE2 GLU A  66       0.249 -44.308  23.953  1.00  0.61           O  
ATOM   1024  H   GLU A  66       3.334 -40.372  20.222  1.00  0.61           H  
ATOM   1025  HA  GLU A  66       0.707 -39.997  21.329  1.00  0.61           H  
ATOM   1026 1HB  GLU A  66       1.688 -42.245  20.922  1.00  0.61           H  
ATOM   1027 2HB  GLU A  66       2.860 -41.978  22.207  1.00  0.61           H  
ATOM   1028 1HG  GLU A  66       1.068 -41.846  23.864  1.00  0.61           H  
ATOM   1029 2HG  GLU A  66      -0.150 -42.041  22.608  1.00  0.61           H  
ATOM   1030  N   ALA A  67       3.220 -39.396  23.412  1.00  0.61           N  
ATOM   1031  CA  ALA A  67       3.522 -38.711  24.657  1.00  0.61           C  
ATOM   1032  C   ALA A  67       3.082 -37.257  24.575  1.00  0.61           C  
ATOM   1033  O   ALA A  67       2.470 -36.745  25.517  1.00  0.61           O  
ATOM   1034  CB  ALA A  67       5.013 -38.787  24.944  1.00  0.61           C  
ATOM   1035  H   ALA A  67       3.970 -39.811  22.864  1.00  0.61           H  
ATOM   1036  HA  ALA A  67       2.974 -39.193  25.460  1.00  0.61           H  
ATOM   1037 1HB  ALA A  67       5.230 -38.282  25.883  1.00  0.61           H  
ATOM   1038 2HB  ALA A  67       5.322 -39.833  25.009  1.00  0.61           H  
ATOM   1039 3HB  ALA A  67       5.554 -38.308  24.138  1.00  0.61           H  
ATOM   1040  N   PHE A  68       3.318 -36.613  23.431  1.00  0.61           N  
ATOM   1041  CA  PHE A  68       2.917 -35.238  23.226  1.00  0.61           C  
ATOM   1042  C   PHE A  68       1.426 -35.050  23.339  1.00  0.61           C  
ATOM   1043  O   PHE A  68       0.978 -34.148  24.024  1.00  0.61           O  
ATOM   1044  CB  PHE A  68       3.369 -34.692  21.886  1.00  0.61           C  
ATOM   1045  CG  PHE A  68       2.852 -33.331  21.662  1.00  0.61           C  
ATOM   1046  CD1 PHE A  68       3.405 -32.273  22.325  1.00  0.61           C  
ATOM   1047  CD2 PHE A  68       1.798 -33.099  20.797  1.00  0.61           C  
ATOM   1048  CE1 PHE A  68       2.919 -31.018  22.158  1.00  0.61           C  
ATOM   1049  CE2 PHE A  68       1.322 -31.830  20.621  1.00  0.61           C  
ATOM   1050  CZ  PHE A  68       1.894 -30.787  21.313  1.00  0.61           C  
ATOM   1051  H   PHE A  68       3.827 -37.074  22.677  1.00  0.61           H  
ATOM   1052  HA  PHE A  68       3.379 -34.636  24.002  1.00  0.61           H  
ATOM   1053 1HB  PHE A  68       4.449 -34.676  21.828  1.00  0.61           H  
ATOM   1054 2HB  PHE A  68       3.006 -35.326  21.106  1.00  0.61           H  
ATOM   1055  HD1 PHE A  68       4.232 -32.450  23.009  1.00  0.61           H  
ATOM   1056  HD2 PHE A  68       1.349 -33.941  20.264  1.00  0.61           H  
ATOM   1057  HE1 PHE A  68       3.364 -30.195  22.708  1.00  0.61           H  
ATOM   1058  HE2 PHE A  68       0.495 -31.650  19.945  1.00  0.61           H  
ATOM   1059  HZ  PHE A  68       1.529 -29.779  21.196  1.00  0.61           H  
ATOM   1060  N   GLU A  69       0.651 -35.891  22.665  1.00  0.61           N  
ATOM   1061  CA  GLU A  69      -0.791 -35.711  22.709  1.00  0.61           C  
ATOM   1062  C   GLU A  69      -1.283 -35.851  24.146  1.00  0.61           C  
ATOM   1063  O   GLU A  69      -2.173 -35.091  24.566  1.00  0.61           O  
ATOM   1064  CB  GLU A  69      -1.480 -36.768  21.832  1.00  0.61           C  
ATOM   1065  CG  GLU A  69      -1.320 -36.581  20.327  1.00  0.61           C  
ATOM   1066  CD  GLU A  69      -1.826 -37.780  19.535  1.00  0.61           C  
ATOM   1067  OE1 GLU A  69      -2.035 -38.822  20.117  1.00  0.61           O  
ATOM   1068  OE2 GLU A  69      -2.042 -37.637  18.341  1.00  0.61           O  
ATOM   1069  H   GLU A  69       1.066 -36.626  22.111  1.00  0.61           H  
ATOM   1070  HA  GLU A  69      -1.042 -34.732  22.337  1.00  0.61           H  
ATOM   1071 1HB  GLU A  69      -1.071 -37.750  22.081  1.00  0.61           H  
ATOM   1072 2HB  GLU A  69      -2.545 -36.784  22.054  1.00  0.61           H  
ATOM   1073 1HG  GLU A  69      -1.875 -35.694  20.016  1.00  0.61           H  
ATOM   1074 2HG  GLU A  69      -0.273 -36.413  20.110  1.00  0.61           H  
ATOM   1075  N   LYS A  70      -0.700 -36.757  24.925  1.00  0.61           N  
ATOM   1076  CA  LYS A  70      -1.120 -36.919  26.306  1.00  0.61           C  
ATOM   1077  C   LYS A  70      -0.698 -35.737  27.187  1.00  0.61           C  
ATOM   1078  O   LYS A  70      -1.502 -35.231  27.984  1.00  0.61           O  
ATOM   1079  CB  LYS A  70      -0.565 -38.233  26.860  1.00  0.61           C  
ATOM   1080  CG  LYS A  70      -1.216 -39.492  26.250  1.00  0.61           C  
ATOM   1081  CD  LYS A  70      -0.603 -40.781  26.798  1.00  0.61           C  
ATOM   1082  CE  LYS A  70      -1.242 -42.018  26.153  1.00  0.61           C  
ATOM   1083  NZ  LYS A  70      -0.627 -43.291  26.641  1.00  0.61           N  
ATOM   1084  H   LYS A  70       0.025 -37.373  24.535  1.00  0.61           H  
ATOM   1085  HA  LYS A  70      -2.210 -36.975  26.324  1.00  0.61           H  
ATOM   1086 1HB  LYS A  70       0.508 -38.283  26.654  1.00  0.61           H  
ATOM   1087 2HB  LYS A  70      -0.695 -38.262  27.941  1.00  0.61           H  
ATOM   1088 1HG  LYS A  70      -2.284 -39.487  26.463  1.00  0.61           H  
ATOM   1089 2HG  LYS A  70      -1.079 -39.473  25.166  1.00  0.61           H  
ATOM   1090 1HD  LYS A  70       0.469 -40.787  26.585  1.00  0.61           H  
ATOM   1091 2HD  LYS A  70      -0.745 -40.829  27.876  1.00  0.61           H  
ATOM   1092 1HE  LYS A  70      -2.305 -42.030  26.378  1.00  0.61           H  
ATOM   1093 2HE  LYS A  70      -1.113 -41.959  25.075  1.00  0.61           H  
ATOM   1094 1HZ  LYS A  70      -1.075 -44.081  26.183  1.00  0.61           H  
ATOM   1095 2HZ  LYS A  70       0.365 -43.296  26.425  1.00  0.61           H  
ATOM   1096 3HZ  LYS A  70      -0.750 -43.368  27.637  1.00  0.61           H  
ATOM   1097  N   GLU A  71       0.551 -35.273  27.039  1.00  0.61           N  
ATOM   1098  CA  GLU A  71       1.016 -34.144  27.846  1.00  0.61           C  
ATOM   1099  C   GLU A  71       0.310 -32.866  27.436  1.00  0.61           C  
ATOM   1100  O   GLU A  71      -0.066 -32.049  28.278  1.00  0.61           O  
ATOM   1101  CB  GLU A  71       2.532 -33.979  27.743  1.00  0.61           C  
ATOM   1102  CG  GLU A  71       3.322 -35.078  28.426  1.00  0.61           C  
ATOM   1103  CD  GLU A  71       4.805 -34.930  28.273  1.00  0.61           C  
ATOM   1104  OE1 GLU A  71       5.239 -34.214  27.401  1.00  0.61           O  
ATOM   1105  OE2 GLU A  71       5.524 -35.545  29.028  1.00  0.61           O  
ATOM   1106  H   GLU A  71       1.186 -35.719  26.374  1.00  0.61           H  
ATOM   1107  HA  GLU A  71       0.770 -34.346  28.888  1.00  0.61           H  
ATOM   1108 1HB  GLU A  71       2.821 -33.965  26.688  1.00  0.61           H  
ATOM   1109 2HB  GLU A  71       2.828 -33.030  28.184  1.00  0.61           H  
ATOM   1110 1HG  GLU A  71       3.074 -35.082  29.486  1.00  0.61           H  
ATOM   1111 2HG  GLU A  71       3.014 -36.036  28.006  1.00  0.61           H  
ATOM   1112  N   PHE A  72       0.109 -32.709  26.135  1.00  0.62           N  
ATOM   1113  CA  PHE A  72      -0.573 -31.572  25.561  1.00  0.62           C  
ATOM   1114  C   PHE A  72      -1.974 -31.496  26.118  1.00  0.62           C  
ATOM   1115  O   PHE A  72      -2.391 -30.452  26.630  1.00  0.62           O  
ATOM   1116  CB  PHE A  72      -0.666 -31.696  24.052  1.00  0.62           C  
ATOM   1117  CG  PHE A  72      -1.414 -30.619  23.450  1.00  0.62           C  
ATOM   1118  CD1 PHE A  72      -0.810 -29.474  23.057  1.00  0.62           C  
ATOM   1119  CD2 PHE A  72      -2.759 -30.724  23.310  1.00  0.62           C  
ATOM   1120  CE1 PHE A  72      -1.531 -28.469  22.524  1.00  0.62           C  
ATOM   1121  CE2 PHE A  72      -3.462 -29.717  22.788  1.00  0.62           C  
ATOM   1122  CZ  PHE A  72      -2.856 -28.580  22.397  1.00  0.62           C  
ATOM   1123  H   PHE A  72       0.454 -33.413  25.497  1.00  0.62           H  
ATOM   1124  HA  PHE A  72      -0.037 -30.663  25.828  1.00  0.62           H  
ATOM   1125 1HB  PHE A  72       0.330 -31.703  23.629  1.00  0.62           H  
ATOM   1126 2HB  PHE A  72      -1.141 -32.635  23.786  1.00  0.62           H  
ATOM   1127  HD1 PHE A  72       0.252 -29.375  23.162  1.00  0.62           H  
ATOM   1128  HD2 PHE A  72      -3.266 -31.635  23.623  1.00  0.62           H  
ATOM   1129  HE1 PHE A  72      -1.044 -27.584  22.201  1.00  0.62           H  
ATOM   1130  HE2 PHE A  72      -4.496 -29.823  22.684  1.00  0.62           H  
ATOM   1131  HZ  PHE A  72      -3.427 -27.774  21.977  1.00  0.62           H  
ATOM   1132  N   SER A  73      -2.696 -32.630  26.042  1.00  0.62           N  
ATOM   1133  CA  SER A  73      -4.067 -32.698  26.503  1.00  0.62           C  
ATOM   1134  C   SER A  73      -4.112 -32.387  27.982  1.00  0.62           C  
ATOM   1135  O   SER A  73      -4.990 -31.644  28.428  1.00  0.62           O  
ATOM   1136  CB  SER A  73      -4.633 -34.076  26.235  1.00  0.62           C  
ATOM   1137  OG  SER A  73      -4.699 -34.326  24.863  1.00  0.62           O  
ATOM   1138  H   SER A  73      -2.299 -33.468  25.616  1.00  0.62           H  
ATOM   1139  HA  SER A  73      -4.660 -31.968  25.960  1.00  0.62           H  
ATOM   1140 1HB  SER A  73      -4.008 -34.829  26.718  1.00  0.62           H  
ATOM   1141 2HB  SER A  73      -5.620 -34.150  26.662  1.00  0.62           H  
ATOM   1142  HG  SER A  73      -3.768 -34.451  24.583  1.00  0.62           H  
ATOM   1143  N   SER A  74      -3.145 -32.921  28.743  1.00  0.63           N  
ATOM   1144  CA  SER A  74      -3.094 -32.691  30.175  1.00  0.63           C  
ATOM   1145  C   SER A  74      -2.889 -31.206  30.466  1.00  0.63           C  
ATOM   1146  O   SER A  74      -3.563 -30.648  31.331  1.00  0.63           O  
ATOM   1147  CB  SER A  74      -1.975 -33.509  30.790  1.00  0.63           C  
ATOM   1148  OG  SER A  74      -2.224 -34.888  30.651  1.00  0.63           O  
ATOM   1149  H   SER A  74      -2.452 -33.545  28.328  1.00  0.63           H  
ATOM   1150  HA  SER A  74      -4.044 -33.003  30.610  1.00  0.63           H  
ATOM   1151 1HB  SER A  74      -1.034 -33.259  30.314  1.00  0.63           H  
ATOM   1152 2HB  SER A  74      -1.884 -33.258  31.843  1.00  0.63           H  
ATOM   1153  HG  SER A  74      -2.124 -35.080  29.687  1.00  0.63           H  
ATOM   1154  N   TYR A  75      -2.007 -30.552  29.699  1.00  0.63           N  
ATOM   1155  CA  TYR A  75      -1.765 -29.123  29.864  1.00  0.63           C  
ATOM   1156  C   TYR A  75      -3.058 -28.347  29.699  1.00  0.63           C  
ATOM   1157  O   TYR A  75      -3.383 -27.503  30.535  1.00  0.63           O  
ATOM   1158  CB  TYR A  75      -0.723 -28.583  28.874  1.00  0.63           C  
ATOM   1159  CG  TYR A  75      -0.549 -27.068  28.987  1.00  0.63           C  
ATOM   1160  CD1 TYR A  75       0.249 -26.498  29.966  1.00  0.63           C  
ATOM   1161  CD2 TYR A  75      -1.229 -26.255  28.120  1.00  0.63           C  
ATOM   1162  CE1 TYR A  75       0.353 -25.115  30.042  1.00  0.63           C  
ATOM   1163  CE2 TYR A  75      -1.131 -24.893  28.197  1.00  0.63           C  
ATOM   1164  CZ  TYR A  75      -0.345 -24.320  29.148  1.00  0.63           C  
ATOM   1165  OH  TYR A  75      -0.240 -22.959  29.220  1.00  0.63           O  
ATOM   1166  H   TYR A  75      -1.468 -31.066  29.005  1.00  0.63           H  
ATOM   1167  HA  TYR A  75      -1.394 -28.947  30.871  1.00  0.63           H  
ATOM   1168 1HB  TYR A  75       0.242 -29.063  29.052  1.00  0.63           H  
ATOM   1169 2HB  TYR A  75      -1.019 -28.815  27.858  1.00  0.63           H  
ATOM   1170  HD1 TYR A  75       0.793 -27.128  30.670  1.00  0.63           H  
ATOM   1171  HD2 TYR A  75      -1.846 -26.697  27.368  1.00  0.63           H  
ATOM   1172  HE1 TYR A  75       0.977 -24.656  30.797  1.00  0.63           H  
ATOM   1173  HE2 TYR A  75      -1.681 -24.275  27.495  1.00  0.63           H  
ATOM   1174  HH  TYR A  75       0.382 -22.729  29.916  1.00  0.63           H  
ATOM   1175  N   ILE A  76      -3.794 -28.633  28.615  1.00  0.62           N  
ATOM   1176  CA  ILE A  76      -5.046 -27.933  28.342  1.00  0.62           C  
ATOM   1177  C   ILE A  76      -6.261 -28.520  29.084  1.00  0.62           C  
ATOM   1178  O   ILE A  76      -7.325 -27.909  29.099  1.00  0.62           O  
ATOM   1179  CB  ILE A  76      -5.344 -27.859  26.836  1.00  0.62           C  
ATOM   1180  CG1 ILE A  76      -5.551 -29.199  26.316  1.00  0.62           C  
ATOM   1181  CG2 ILE A  76      -4.204 -27.193  26.055  1.00  0.62           C  
ATOM   1182  CD1 ILE A  76      -6.036 -29.202  24.986  1.00  0.62           C  
ATOM   1183  H   ILE A  76      -3.454 -29.348  27.963  1.00  0.62           H  
ATOM   1184  HA  ILE A  76      -4.920 -26.914  28.666  1.00  0.62           H  
ATOM   1185  HB  ILE A  76      -6.257 -27.293  26.691  1.00  0.62           H  
ATOM   1186 1HG1 ILE A  76      -4.611 -29.695  26.326  1.00  0.62           H  
ATOM   1187 2HG1 ILE A  76      -6.232 -29.741  26.942  1.00  0.62           H  
ATOM   1188 1HG2 ILE A  76      -4.453 -27.154  24.994  1.00  0.62           H  
ATOM   1189 2HG2 ILE A  76      -4.045 -26.178  26.423  1.00  0.62           H  
ATOM   1190 3HG2 ILE A  76      -3.298 -27.784  26.183  1.00  0.62           H  
ATOM   1191 1HD1 ILE A  76      -6.133 -30.224  24.639  1.00  0.62           H  
ATOM   1192 2HD1 ILE A  76      -6.975 -28.728  24.980  1.00  0.62           H  
ATOM   1193 3HD1 ILE A  76      -5.355 -28.661  24.364  1.00  0.62           H  
ATOM   1194  N   GLY A  77      -6.115 -29.687  29.711  1.00  0.61           N  
ATOM   1195  CA  GLY A  77      -7.200 -30.300  30.472  1.00  0.61           C  
ATOM   1196  C   GLY A  77      -8.230 -31.051  29.620  1.00  0.61           C  
ATOM   1197  O   GLY A  77      -9.362 -31.269  30.058  1.00  0.61           O  
ATOM   1198  H   GLY A  77      -5.234 -30.186  29.643  1.00  0.61           H  
ATOM   1199 1HA  GLY A  77      -6.760 -30.989  31.193  1.00  0.61           H  
ATOM   1200 2HA  GLY A  77      -7.704 -29.525  31.048  1.00  0.61           H  
ATOM   1201  N   ALA A  78      -7.867 -31.388  28.388  1.00  0.60           N  
ATOM   1202  CA  ALA A  78      -8.783 -32.082  27.488  1.00  0.60           C  
ATOM   1203  C   ALA A  78      -8.690 -33.576  27.692  1.00  0.60           C  
ATOM   1204  O   ALA A  78      -7.638 -34.087  28.070  1.00  0.60           O  
ATOM   1205  CB  ALA A  78      -8.486 -31.757  26.051  1.00  0.60           C  
ATOM   1206  H   ALA A  78      -6.903 -31.214  28.115  1.00  0.60           H  
ATOM   1207  HA  ALA A  78      -9.800 -31.765  27.720  1.00  0.60           H  
ATOM   1208 1HB  ALA A  78      -9.201 -32.282  25.411  1.00  0.60           H  
ATOM   1209 2HB  ALA A  78      -8.582 -30.683  25.908  1.00  0.60           H  
ATOM   1210 3HB  ALA A  78      -7.476 -32.077  25.804  1.00  0.60           H  
ATOM   1211  N   LYS A  79      -9.767 -34.300  27.418  1.00  0.58           N  
ATOM   1212  CA  LYS A  79      -9.646 -35.751  27.499  1.00  0.58           C  
ATOM   1213  C   LYS A  79      -8.815 -36.332  26.340  1.00  0.58           C  
ATOM   1214  O   LYS A  79      -8.043 -37.270  26.549  1.00  0.58           O  
ATOM   1215  CB  LYS A  79     -11.012 -36.415  27.543  1.00  0.58           C  
ATOM   1216  CG  LYS A  79     -11.796 -36.150  28.816  1.00  0.58           C  
ATOM   1217  CD  LYS A  79     -13.159 -36.826  28.781  1.00  0.58           C  
ATOM   1218  CE  LYS A  79     -13.944 -36.563  30.061  1.00  0.58           C  
ATOM   1219  NZ  LYS A  79     -15.300 -37.190  30.027  1.00  0.58           N  
ATOM   1220  H   LYS A  79     -10.649 -33.845  27.166  1.00  0.58           H  
ATOM   1221  HA  LYS A  79      -9.126 -35.995  28.426  1.00  0.58           H  
ATOM   1222 1HB  LYS A  79     -11.584 -36.126  26.703  1.00  0.58           H  
ATOM   1223 2HB  LYS A  79     -10.876 -37.491  27.471  1.00  0.58           H  
ATOM   1224 1HG  LYS A  79     -11.233 -36.512  29.675  1.00  0.58           H  
ATOM   1225 2HG  LYS A  79     -11.942 -35.072  28.922  1.00  0.58           H  
ATOM   1226 1HD  LYS A  79     -13.725 -36.438  27.939  1.00  0.58           H  
ATOM   1227 2HD  LYS A  79     -13.034 -37.900  28.645  1.00  0.58           H  
ATOM   1228 1HE  LYS A  79     -13.389 -36.969  30.906  1.00  0.58           H  
ATOM   1229 2HE  LYS A  79     -14.056 -35.487  30.194  1.00  0.58           H  
ATOM   1230 1HZ  LYS A  79     -15.781 -36.993  30.891  1.00  0.58           H  
ATOM   1231 2HZ  LYS A  79     -15.834 -36.813  29.255  1.00  0.58           H  
ATOM   1232 3HZ  LYS A  79     -15.207 -38.187  29.913  1.00  0.58           H  
ATOM   1233  N   TYR A  80      -8.971 -35.782  25.120  1.00  0.58           N  
ATOM   1234  CA  TYR A  80      -8.265 -36.327  23.962  1.00  0.58           C  
ATOM   1235  C   TYR A  80      -7.551 -35.287  23.095  1.00  0.58           C  
ATOM   1236  O   TYR A  80      -8.041 -34.176  22.864  1.00  0.58           O  
ATOM   1237  CB  TYR A  80      -9.251 -37.068  23.057  1.00  0.58           C  
ATOM   1238  CG  TYR A  80     -10.011 -38.152  23.757  1.00  0.58           C  
ATOM   1239  CD1 TYR A  80     -11.249 -37.865  24.323  1.00  0.58           C  
ATOM   1240  CD2 TYR A  80      -9.469 -39.408  23.877  1.00  0.58           C  
ATOM   1241  CE1 TYR A  80     -11.931 -38.837  25.011  1.00  0.58           C  
ATOM   1242  CE2 TYR A  80     -10.144 -40.383  24.566  1.00  0.58           C  
ATOM   1243  CZ  TYR A  80     -11.365 -40.107  25.137  1.00  0.58           C  
ATOM   1244  OH  TYR A  80     -12.015 -41.092  25.847  1.00  0.58           O  
ATOM   1245  H   TYR A  80      -9.625 -35.020  24.977  1.00  0.58           H  
ATOM   1246  HA  TYR A  80      -7.508 -37.020  24.323  1.00  0.58           H  
ATOM   1247 1HB  TYR A  80      -9.966 -36.357  22.658  1.00  0.58           H  
ATOM   1248 2HB  TYR A  80      -8.715 -37.505  22.215  1.00  0.58           H  
ATOM   1249  HD1 TYR A  80     -11.674 -36.864  24.229  1.00  0.58           H  
ATOM   1250  HD2 TYR A  80      -8.499 -39.623  23.440  1.00  0.58           H  
ATOM   1251  HE1 TYR A  80     -12.900 -38.609  25.463  1.00  0.58           H  
ATOM   1252  HE2 TYR A  80      -9.708 -41.375  24.671  1.00  0.58           H  
ATOM   1253  HH  TYR A  80     -12.878 -40.771  26.127  1.00  0.58           H  
ATOM   1254  N   GLY A  81      -6.438 -35.714  22.489  1.00  0.58           N  
ATOM   1255  CA  GLY A  81      -5.733 -34.890  21.507  1.00  0.58           C  
ATOM   1256  C   GLY A  81      -5.414 -35.709  20.251  1.00  0.58           C  
ATOM   1257  O   GLY A  81      -5.202 -36.931  20.311  1.00  0.58           O  
ATOM   1258  H   GLY A  81      -6.067 -36.617  22.730  1.00  0.58           H  
ATOM   1259 1HA  GLY A  81      -6.338 -34.020  21.238  1.00  0.58           H  
ATOM   1260 2HA  GLY A  81      -4.806 -34.517  21.946  1.00  0.58           H  
ATOM   1261  N   ILE A  82      -5.429 -35.022  19.107  1.00  0.59           N  
ATOM   1262  CA  ILE A  82      -5.119 -35.600  17.807  1.00  0.59           C  
ATOM   1263  C   ILE A  82      -4.070 -34.760  17.057  1.00  0.59           C  
ATOM   1264  O   ILE A  82      -4.415 -33.740  16.452  1.00  0.59           O  
ATOM   1265  CB  ILE A  82      -6.429 -35.619  17.000  1.00  0.59           C  
ATOM   1266  CG1 ILE A  82      -7.528 -36.412  17.757  1.00  0.59           C  
ATOM   1267  CG2 ILE A  82      -6.219 -36.163  15.639  1.00  0.59           C  
ATOM   1268  CD1 ILE A  82      -8.447 -35.579  18.657  1.00  0.59           C  
ATOM   1269  H   ILE A  82      -5.689 -34.042  19.140  1.00  0.59           H  
ATOM   1270  HA  ILE A  82      -4.734 -36.609  17.946  1.00  0.59           H  
ATOM   1271  HB  ILE A  82      -6.767 -34.626  16.922  1.00  0.59           H  
ATOM   1272 1HG1 ILE A  82      -8.141 -36.911  17.027  1.00  0.59           H  
ATOM   1273 2HG1 ILE A  82      -7.050 -37.158  18.374  1.00  0.59           H  
ATOM   1274 1HG2 ILE A  82      -7.144 -36.134  15.076  1.00  0.59           H  
ATOM   1275 2HG2 ILE A  82      -5.465 -35.561  15.131  1.00  0.59           H  
ATOM   1276 3HG2 ILE A  82      -5.879 -37.185  15.729  1.00  0.59           H  
ATOM   1277 1HD1 ILE A  82      -9.170 -36.224  19.125  1.00  0.59           H  
ATOM   1278 2HD1 ILE A  82      -7.895 -35.078  19.422  1.00  0.59           H  
ATOM   1279 3HD1 ILE A  82      -8.949 -34.845  18.071  1.00  0.59           H  
ATOM   1280  N   GLY A  83      -2.789 -35.142  17.085  1.00  0.60           N  
ATOM   1281  CA  GLY A  83      -1.769 -34.304  16.431  1.00  0.60           C  
ATOM   1282  C   GLY A  83      -1.871 -34.346  14.905  1.00  0.60           C  
ATOM   1283  O   GLY A  83      -1.957 -35.431  14.323  1.00  0.60           O  
ATOM   1284  H   GLY A  83      -2.518 -35.997  17.585  1.00  0.60           H  
ATOM   1285 1HA  GLY A  83      -1.859 -33.273  16.772  1.00  0.60           H  
ATOM   1286 2HA  GLY A  83      -0.783 -34.644  16.734  1.00  0.60           H  
ATOM   1287  N   VAL A  84      -1.741 -33.181  14.256  1.00  0.62           N  
ATOM   1288  CA  VAL A  84      -1.815 -33.043  12.792  1.00  0.62           C  
ATOM   1289  C   VAL A  84      -0.648 -32.248  12.185  1.00  0.62           C  
ATOM   1290  O   VAL A  84       0.124 -31.604  12.905  1.00  0.62           O  
ATOM   1291  CB  VAL A  84      -3.125 -32.366  12.368  1.00  0.62           C  
ATOM   1292  CG1 VAL A  84      -4.327 -33.156  12.812  1.00  0.62           C  
ATOM   1293  CG2 VAL A  84      -3.179 -31.049  12.941  1.00  0.62           C  
ATOM   1294  H   VAL A  84      -1.624 -32.334  14.813  1.00  0.62           H  
ATOM   1295  HA  VAL A  84      -1.805 -34.040  12.359  1.00  0.62           H  
ATOM   1296  HB  VAL A  84      -3.151 -32.297  11.295  1.00  0.62           H  
ATOM   1297 1HG1 VAL A  84      -5.210 -32.631  12.482  1.00  0.62           H  
ATOM   1298 2HG1 VAL A  84      -4.293 -34.155  12.367  1.00  0.62           H  
ATOM   1299 3HG1 VAL A  84      -4.342 -33.238  13.894  1.00  0.62           H  
ATOM   1300 1HG2 VAL A  84      -4.066 -30.581  12.624  1.00  0.62           H  
ATOM   1301 2HG2 VAL A  84      -3.184 -31.159  13.998  1.00  0.62           H  
ATOM   1302 3HG2 VAL A  84      -2.325 -30.464  12.626  1.00  0.62           H  
ATOM   1303  N   ASN A  85      -0.541 -32.263  10.843  1.00  0.64           N  
ATOM   1304  CA  ASN A  85       0.495 -31.494  10.124  1.00  0.64           C  
ATOM   1305  C   ASN A  85       0.369 -29.965  10.205  1.00  0.64           C  
ATOM   1306  O   ASN A  85       1.343 -29.248   9.984  1.00  0.64           O  
ATOM   1307  CB  ASN A  85       0.565 -31.883   8.656  1.00  0.64           C  
ATOM   1308  CG  ASN A  85       1.267 -33.183   8.394  1.00  0.64           C  
ATOM   1309  OD1 ASN A  85       2.034 -33.669   9.221  1.00  0.64           O  
ATOM   1310  ND2 ASN A  85       1.043 -33.746   7.233  1.00  0.64           N  
ATOM   1311  H   ASN A  85      -1.222 -32.792  10.293  1.00  0.64           H  
ATOM   1312  HA  ASN A  85       1.456 -31.748  10.573  1.00  0.64           H  
ATOM   1313 1HB  ASN A  85      -0.448 -31.947   8.253  1.00  0.64           H  
ATOM   1314 2HB  ASN A  85       1.077 -31.094   8.106  1.00  0.64           H  
ATOM   1315 1HD2 ASN A  85       1.493 -34.609   6.994  1.00  0.64           H  
ATOM   1316 2HD2 ASN A  85       0.418 -33.316   6.579  1.00  0.64           H  
ATOM   1317  N   SER A  86      -0.822 -29.443  10.451  1.00  0.65           N  
ATOM   1318  CA  SER A  86      -0.985 -27.988  10.489  1.00  0.65           C  
ATOM   1319  C   SER A  86      -2.216 -27.509  11.239  1.00  0.65           C  
ATOM   1320  O   SER A  86      -3.177 -28.257  11.410  1.00  0.65           O  
ATOM   1321  CB  SER A  86      -1.068 -27.447   9.079  1.00  0.65           C  
ATOM   1322  OG  SER A  86      -2.230 -27.902   8.425  1.00  0.65           O  
ATOM   1323  H   SER A  86      -1.604 -30.055  10.621  1.00  0.65           H  
ATOM   1324  HA  SER A  86      -0.108 -27.561  10.975  1.00  0.65           H  
ATOM   1325 1HB  SER A  86      -1.092 -26.373   9.129  1.00  0.65           H  
ATOM   1326 2HB  SER A  86      -0.185 -27.726   8.507  1.00  0.65           H  
ATOM   1327  HG  SER A  86      -1.970 -28.696   7.915  1.00  0.65           H  
ATOM   1328  N   GLY A  87      -2.222 -26.226  11.613  1.00  0.65           N  
ATOM   1329  CA  GLY A  87      -3.404 -25.603  12.216  1.00  0.65           C  
ATOM   1330  C   GLY A  87      -4.601 -25.654  11.265  1.00  0.65           C  
ATOM   1331  O   GLY A  87      -5.750 -25.838  11.684  1.00  0.65           O  
ATOM   1332  H   GLY A  87      -1.388 -25.670  11.467  1.00  0.65           H  
ATOM   1333 1HA  GLY A  87      -3.648 -26.100  13.157  1.00  0.65           H  
ATOM   1334 2HA  GLY A  87      -3.180 -24.565  12.446  1.00  0.65           H  
ATOM   1335  N   SER A  88      -4.323 -25.528   9.963  1.00  0.64           N  
ATOM   1336  CA  SER A  88      -5.377 -25.588   8.961  1.00  0.64           C  
ATOM   1337  C   SER A  88      -6.002 -26.971   8.988  1.00  0.64           C  
ATOM   1338  O   SER A  88      -7.226 -27.114   8.938  1.00  0.64           O  
ATOM   1339  CB  SER A  88      -4.809 -25.336   7.575  1.00  0.64           C  
ATOM   1340  OG  SER A  88      -4.318 -24.031   7.443  1.00  0.64           O  
ATOM   1341  H   SER A  88      -3.367 -25.389   9.674  1.00  0.64           H  
ATOM   1342  HA  SER A  88      -6.141 -24.844   9.193  1.00  0.64           H  
ATOM   1343 1HB  SER A  88      -4.005 -26.050   7.385  1.00  0.64           H  
ATOM   1344 2HB  SER A  88      -5.582 -25.514   6.830  1.00  0.64           H  
ATOM   1345  HG  SER A  88      -3.861 -24.007   6.597  1.00  0.64           H  
ATOM   1346  N   ASP A  89      -5.152 -27.997   9.100  1.00  0.63           N  
ATOM   1347  CA  ASP A  89      -5.636 -29.368   9.119  1.00  0.63           C  
ATOM   1348  C   ASP A  89      -6.366 -29.672  10.412  1.00  0.63           C  
ATOM   1349  O   ASP A  89      -7.346 -30.419  10.406  1.00  0.63           O  
ATOM   1350  CB  ASP A  89      -4.514 -30.374   8.906  1.00  0.63           C  
ATOM   1351  CG  ASP A  89      -3.975 -30.385   7.457  1.00  0.63           C  
ATOM   1352  OD1 ASP A  89      -4.594 -29.802   6.573  1.00  0.63           O  
ATOM   1353  OD2 ASP A  89      -2.942 -31.002   7.252  1.00  0.63           O  
ATOM   1354  H   ASP A  89      -4.146 -27.830   9.120  1.00  0.63           H  
ATOM   1355  HA  ASP A  89      -6.328 -29.489   8.296  1.00  0.63           H  
ATOM   1356 1HB  ASP A  89      -3.694 -30.139   9.587  1.00  0.63           H  
ATOM   1357 2HB  ASP A  89      -4.871 -31.373   9.165  1.00  0.63           H  
ATOM   1358  N   ALA A  90      -5.908 -29.086  11.526  1.00  0.61           N  
ATOM   1359  CA  ALA A  90      -6.572 -29.347  12.787  1.00  0.61           C  
ATOM   1360  C   ALA A  90      -8.016 -28.901  12.680  1.00  0.61           C  
ATOM   1361  O   ALA A  90      -8.947 -29.632  13.039  1.00  0.61           O  
ATOM   1362  CB  ALA A  90      -5.894 -28.603  13.937  1.00  0.61           C  
ATOM   1363  H   ALA A  90      -5.074 -28.503  11.492  1.00  0.61           H  
ATOM   1364  HA  ALA A  90      -6.545 -30.417  12.960  1.00  0.61           H  
ATOM   1365 1HB  ALA A  90      -6.412 -28.813  14.866  1.00  0.61           H  
ATOM   1366 2HB  ALA A  90      -4.860 -28.907  14.029  1.00  0.61           H  
ATOM   1367 3HB  ALA A  90      -5.929 -27.533  13.746  1.00  0.61           H  
ATOM   1368  N   LEU A  91      -8.217 -27.721  12.121  1.00  0.60           N  
ATOM   1369  CA  LEU A  91      -9.569 -27.257  11.968  1.00  0.60           C  
ATOM   1370  C   LEU A  91     -10.325 -28.026  10.921  1.00  0.60           C  
ATOM   1371  O   LEU A  91     -11.505 -28.322  11.109  1.00  0.60           O  
ATOM   1372  CB  LEU A  91      -9.676 -25.797  11.675  1.00  0.60           C  
ATOM   1373  CG  LEU A  91     -11.109 -25.424  11.576  1.00  0.60           C  
ATOM   1374  CD1 LEU A  91     -11.771 -25.804  12.839  1.00  0.60           C  
ATOM   1375  CD2 LEU A  91     -11.231 -24.041  11.377  1.00  0.60           C  
ATOM   1376  H   LEU A  91      -7.424 -27.137  11.836  1.00  0.60           H  
ATOM   1377  HA  LEU A  91     -10.078 -27.422  12.903  1.00  0.60           H  
ATOM   1378 1HB  LEU A  91      -9.216 -25.230  12.482  1.00  0.60           H  
ATOM   1379 2HB  LEU A  91      -9.166 -25.573  10.738  1.00  0.60           H  
ATOM   1380  HG  LEU A  91     -11.574 -25.962  10.750  1.00  0.60           H  
ATOM   1381 1HD1 LEU A  91     -12.807 -25.551  12.791  1.00  0.60           H  
ATOM   1382 2HD1 LEU A  91     -11.673 -26.874  12.995  1.00  0.60           H  
ATOM   1383 3HD1 LEU A  91     -11.306 -25.269  13.666  1.00  0.60           H  
ATOM   1384 1HD2 LEU A  91     -12.272 -23.761  11.307  1.00  0.60           H  
ATOM   1385 2HD2 LEU A  91     -10.760 -23.539  12.217  1.00  0.60           H  
ATOM   1386 3HD2 LEU A  91     -10.738 -23.782  10.482  1.00  0.60           H  
ATOM   1387  N   TYR A  92      -9.671 -28.333   9.805  1.00  0.58           N  
ATOM   1388  CA  TYR A  92     -10.325 -29.064   8.738  1.00  0.58           C  
ATOM   1389  C   TYR A  92     -10.920 -30.332   9.291  1.00  0.58           C  
ATOM   1390  O   TYR A  92     -12.101 -30.614   9.070  1.00  0.58           O  
ATOM   1391  CB  TYR A  92      -9.336 -29.403   7.626  1.00  0.58           C  
ATOM   1392  CG  TYR A  92      -9.915 -30.242   6.536  1.00  0.58           C  
ATOM   1393  CD1 TYR A  92     -10.657 -29.671   5.530  1.00  0.58           C  
ATOM   1394  CD2 TYR A  92      -9.717 -31.606   6.560  1.00  0.58           C  
ATOM   1395  CE1 TYR A  92     -11.200 -30.471   4.539  1.00  0.58           C  
ATOM   1396  CE2 TYR A  92     -10.263 -32.392   5.585  1.00  0.58           C  
ATOM   1397  CZ  TYR A  92     -11.000 -31.832   4.571  1.00  0.58           C  
ATOM   1398  OH  TYR A  92     -11.548 -32.631   3.583  1.00  0.58           O  
ATOM   1399  H   TYR A  92      -8.701 -28.045   9.683  1.00  0.58           H  
ATOM   1400  HA  TYR A  92     -11.140 -28.467   8.332  1.00  0.58           H  
ATOM   1401 1HB  TYR A  92      -8.940 -28.486   7.188  1.00  0.58           H  
ATOM   1402 2HB  TYR A  92      -8.509 -29.946   8.050  1.00  0.58           H  
ATOM   1403  HD1 TYR A  92     -10.818 -28.596   5.526  1.00  0.58           H  
ATOM   1404  HD2 TYR A  92      -9.135 -32.055   7.362  1.00  0.58           H  
ATOM   1405  HE1 TYR A  92     -11.790 -30.037   3.745  1.00  0.58           H  
ATOM   1406  HE2 TYR A  92     -10.117 -33.463   5.614  1.00  0.58           H  
ATOM   1407  HH  TYR A  92     -12.150 -32.106   3.040  1.00  0.58           H  
ATOM   1408  N   LEU A  93     -10.110 -31.094  10.029  1.00  0.58           N  
ATOM   1409  CA  LEU A  93     -10.590 -32.333  10.591  1.00  0.58           C  
ATOM   1410  C   LEU A  93     -11.676 -32.069  11.617  1.00  0.58           C  
ATOM   1411  O   LEU A  93     -12.615 -32.849  11.725  1.00  0.58           O  
ATOM   1412  CB  LEU A  93      -9.460 -33.131  11.208  1.00  0.58           C  
ATOM   1413  CG  LEU A  93      -8.456 -33.673  10.226  1.00  0.58           C  
ATOM   1414  CD1 LEU A  93      -7.390 -34.400  10.992  1.00  0.58           C  
ATOM   1415  CD2 LEU A  93      -9.158 -34.560   9.247  1.00  0.58           C  
ATOM   1416  H   LEU A  93      -9.143 -30.806  10.185  1.00  0.58           H  
ATOM   1417  HA  LEU A  93     -11.013 -32.929   9.788  1.00  0.58           H  
ATOM   1418 1HB  LEU A  93      -8.926 -32.482  11.903  1.00  0.58           H  
ATOM   1419 2HB  LEU A  93      -9.871 -33.964  11.751  1.00  0.58           H  
ATOM   1420  HG  LEU A  93      -7.979 -32.848   9.694  1.00  0.58           H  
ATOM   1421 1HD1 LEU A  93      -6.640 -34.783  10.300  1.00  0.58           H  
ATOM   1422 2HD1 LEU A  93      -6.935 -33.715  11.678  1.00  0.58           H  
ATOM   1423 3HD1 LEU A  93      -7.834 -35.231  11.548  1.00  0.58           H  
ATOM   1424 1HD2 LEU A  93      -8.445 -34.976   8.533  1.00  0.58           H  
ATOM   1425 2HD2 LEU A  93      -9.613 -35.336   9.810  1.00  0.58           H  
ATOM   1426 3HD2 LEU A  93      -9.920 -33.995   8.715  1.00  0.58           H  
ATOM   1427  N   GLY A  94     -11.575 -30.968  12.367  1.00  0.57           N  
ATOM   1428  CA  GLY A  94     -12.608 -30.627  13.337  1.00  0.57           C  
ATOM   1429  C   GLY A  94     -13.964 -30.479  12.639  1.00  0.57           C  
ATOM   1430  O   GLY A  94     -14.940 -31.157  12.975  1.00  0.57           O  
ATOM   1431  H   GLY A  94     -10.760 -30.357  12.286  1.00  0.57           H  
ATOM   1432 1HA  GLY A  94     -12.656 -31.405  14.089  1.00  0.57           H  
ATOM   1433 2HA  GLY A  94     -12.340 -29.694  13.832  1.00  0.57           H  
ATOM   1434  N   VAL A  95     -14.002 -29.620  11.627  1.00  0.58           N  
ATOM   1435  CA  VAL A  95     -15.223 -29.332  10.876  1.00  0.58           C  
ATOM   1436  C   VAL A  95     -15.747 -30.610  10.202  1.00  0.58           C  
ATOM   1437  O   VAL A  95     -16.951 -30.908  10.242  1.00  0.58           O  
ATOM   1438  CB  VAL A  95     -14.920 -28.227   9.822  1.00  0.58           C  
ATOM   1439  CG1 VAL A  95     -16.087 -28.018   8.875  1.00  0.58           C  
ATOM   1440  CG2 VAL A  95     -14.600 -26.910  10.521  1.00  0.58           C  
ATOM   1441  H   VAL A  95     -13.139 -29.131  11.382  1.00  0.58           H  
ATOM   1442  HA  VAL A  95     -15.978 -28.968  11.568  1.00  0.58           H  
ATOM   1443  HB  VAL A  95     -14.056 -28.543   9.239  1.00  0.58           H  
ATOM   1444 1HG1 VAL A  95     -15.829 -27.256   8.141  1.00  0.58           H  
ATOM   1445 2HG1 VAL A  95     -16.312 -28.953   8.356  1.00  0.58           H  
ATOM   1446 3HG1 VAL A  95     -16.949 -27.691   9.443  1.00  0.58           H  
ATOM   1447 1HG2 VAL A  95     -14.352 -26.148   9.781  1.00  0.58           H  
ATOM   1448 2HG2 VAL A  95     -15.460 -26.587  11.102  1.00  0.58           H  
ATOM   1449 3HG2 VAL A  95     -13.756 -27.065  11.175  1.00  0.58           H  
ATOM   1450  N   LYS A  96     -14.837 -31.386   9.610  1.00  0.59           N  
ATOM   1451  CA  LYS A  96     -15.203 -32.631   8.945  1.00  0.59           C  
ATOM   1452  C   LYS A  96     -15.766 -33.666   9.932  1.00  0.59           C  
ATOM   1453  O   LYS A  96     -16.774 -34.321   9.650  1.00  0.59           O  
ATOM   1454  CB  LYS A  96     -13.991 -33.196   8.211  1.00  0.59           C  
ATOM   1455  CG  LYS A  96     -14.260 -34.416   7.367  1.00  0.59           C  
ATOM   1456  CD  LYS A  96     -13.040 -34.750   6.540  1.00  0.59           C  
ATOM   1457  CE  LYS A  96     -13.244 -35.993   5.703  1.00  0.59           C  
ATOM   1458  NZ  LYS A  96     -12.027 -36.311   4.932  1.00  0.59           N  
ATOM   1459  H   LYS A  96     -13.856 -31.103   9.601  1.00  0.59           H  
ATOM   1460  HA  LYS A  96     -15.973 -32.403   8.207  1.00  0.59           H  
ATOM   1461 1HB  LYS A  96     -13.537 -32.431   7.596  1.00  0.59           H  
ATOM   1462 2HB  LYS A  96     -13.244 -33.480   8.949  1.00  0.59           H  
ATOM   1463 1HG  LYS A  96     -14.505 -35.261   8.010  1.00  0.59           H  
ATOM   1464 2HG  LYS A  96     -15.099 -34.219   6.702  1.00  0.59           H  
ATOM   1465 1HD  LYS A  96     -12.831 -33.910   5.876  1.00  0.59           H  
ATOM   1466 2HD  LYS A  96     -12.179 -34.892   7.197  1.00  0.59           H  
ATOM   1467 1HE  LYS A  96     -13.470 -36.812   6.364  1.00  0.59           H  
ATOM   1468 2HE  LYS A  96     -14.078 -35.864   5.017  1.00  0.59           H  
ATOM   1469 1HZ  LYS A  96     -12.137 -37.187   4.403  1.00  0.59           H  
ATOM   1470 2HZ  LYS A  96     -11.809 -35.565   4.287  1.00  0.59           H  
ATOM   1471 3HZ  LYS A  96     -11.280 -36.418   5.590  1.00  0.59           H  
ATOM   1472  N   ALA A  97     -15.142 -33.791  11.109  1.00  0.60           N  
ATOM   1473  CA  ALA A  97     -15.553 -34.742  12.143  1.00  0.60           C  
ATOM   1474  C   ALA A  97     -16.979 -34.478  12.591  1.00  0.60           C  
ATOM   1475  O   ALA A  97     -17.755 -35.406  12.859  1.00  0.60           O  
ATOM   1476  CB  ALA A  97     -14.627 -34.687  13.334  1.00  0.60           C  
ATOM   1477  H   ALA A  97     -14.321 -33.226  11.300  1.00  0.60           H  
ATOM   1478  HA  ALA A  97     -15.498 -35.732  11.718  1.00  0.60           H  
ATOM   1479 1HB  ALA A  97     -14.927 -35.421  14.076  1.00  0.60           H  
ATOM   1480 2HB  ALA A  97     -13.635 -34.910  12.987  1.00  0.60           H  
ATOM   1481 3HB  ALA A  97     -14.652 -33.690  13.774  1.00  0.60           H  
ATOM   1482  N   LEU A  98     -17.365 -33.214  12.574  1.00  0.62           N  
ATOM   1483  CA  LEU A  98     -18.691 -32.819  12.995  1.00  0.62           C  
ATOM   1484  C   LEU A  98     -19.741 -33.020  11.896  1.00  0.62           C  
ATOM   1485  O   LEU A  98     -20.923 -32.748  12.105  1.00  0.62           O  
ATOM   1486  CB  LEU A  98     -18.661 -31.379  13.424  1.00  0.62           C  
ATOM   1487  CG  LEU A  98     -17.797 -31.120  14.597  1.00  0.62           C  
ATOM   1488  CD1 LEU A  98     -17.809 -29.682  14.848  1.00  0.62           C  
ATOM   1489  CD2 LEU A  98     -18.247 -31.925  15.746  1.00  0.62           C  
ATOM   1490  H   LEU A  98     -16.680 -32.490  12.341  1.00  0.62           H  
ATOM   1491  HA  LEU A  98     -18.973 -33.429  13.853  1.00  0.62           H  
ATOM   1492 1HB  LEU A  98     -18.262 -30.795  12.600  1.00  0.62           H  
ATOM   1493 2HB  LEU A  98     -19.668 -31.043  13.644  1.00  0.62           H  
ATOM   1494  HG  LEU A  98     -16.798 -31.404  14.371  1.00  0.62           H  
ATOM   1495 1HD1 LEU A  98     -17.167 -29.445  15.689  1.00  0.62           H  
ATOM   1496 2HD1 LEU A  98     -17.467 -29.186  13.964  1.00  0.62           H  
ATOM   1497 3HD1 LEU A  98     -18.785 -29.385  15.044  1.00  0.62           H  
ATOM   1498 1HD2 LEU A  98     -17.610 -31.736  16.603  1.00  0.62           H  
ATOM   1499 2HD2 LEU A  98     -19.236 -31.675  15.979  1.00  0.62           H  
ATOM   1500 3HD2 LEU A  98     -18.196 -32.966  15.480  1.00  0.62           H  
ATOM   1501  N   GLY A  99     -19.310 -33.499  10.722  1.00  0.65           N  
ATOM   1502  CA  GLY A  99     -20.216 -33.755   9.616  1.00  0.65           C  
ATOM   1503  C   GLY A  99     -20.647 -32.506   8.873  1.00  0.65           C  
ATOM   1504  O   GLY A  99     -21.743 -32.476   8.316  1.00  0.65           O  
ATOM   1505  H   GLY A  99     -18.326 -33.716  10.579  1.00  0.65           H  
ATOM   1506 1HA  GLY A  99     -19.716 -34.419   8.911  1.00  0.65           H  
ATOM   1507 2HA  GLY A  99     -21.092 -34.284   9.985  1.00  0.65           H  
ATOM   1508  N   ILE A 100     -19.779 -31.500   8.798  1.00  0.68           N  
ATOM   1509  CA  ILE A 100     -20.177 -30.237   8.197  1.00  0.68           C  
ATOM   1510  C   ILE A 100     -19.659 -30.135   6.752  1.00  0.68           C  
ATOM   1511  O   ILE A 100     -18.448 -30.136   6.525  1.00  0.68           O  
ATOM   1512  CB  ILE A 100     -19.602 -29.123   9.056  1.00  0.68           C  
ATOM   1513  CG1 ILE A 100     -20.089 -29.299  10.462  1.00  0.68           C  
ATOM   1514  CG2 ILE A 100     -19.997 -27.788   8.533  1.00  0.68           C  
ATOM   1515  CD1 ILE A 100     -19.438 -28.395  11.445  1.00  0.68           C  
ATOM   1516  H   ILE A 100     -18.854 -31.571   9.229  1.00  0.68           H  
ATOM   1517  HA  ILE A 100     -21.267 -30.169   8.185  1.00  0.68           H  
ATOM   1518  HB  ILE A 100     -18.546 -29.228   9.067  1.00  0.68           H  
ATOM   1519 1HG1 ILE A 100     -21.138 -29.167  10.481  1.00  0.68           H  
ATOM   1520 2HG1 ILE A 100     -19.880 -30.318  10.772  1.00  0.68           H  
ATOM   1521 1HG2 ILE A 100     -19.568 -27.030   9.151  1.00  0.68           H  
ATOM   1522 2HG2 ILE A 100     -19.635 -27.690   7.533  1.00  0.68           H  
ATOM   1523 3HG2 ILE A 100     -21.068 -27.703   8.544  1.00  0.68           H  
ATOM   1524 1HD1 ILE A 100     -19.837 -28.612  12.431  1.00  0.68           H  
ATOM   1525 2HD1 ILE A 100     -18.366 -28.569  11.441  1.00  0.68           H  
ATOM   1526 3HD1 ILE A 100     -19.645 -27.365  11.179  1.00  0.68           H  
ATOM   1527  N   GLY A 101     -20.578 -30.090   5.776  1.00  0.70           N  
ATOM   1528  CA  GLY A 101     -20.206 -30.100   4.355  1.00  0.70           C  
ATOM   1529  C   GLY A 101     -20.760 -28.965   3.481  1.00  0.70           C  
ATOM   1530  O   GLY A 101     -21.031 -27.857   3.942  1.00  0.70           O  
ATOM   1531  H   GLY A 101     -21.567 -30.075   6.041  1.00  0.70           H  
ATOM   1532 1HA  GLY A 101     -19.121 -30.093   4.283  1.00  0.70           H  
ATOM   1533 2HA  GLY A 101     -20.523 -31.049   3.925  1.00  0.70           H  
ATOM   1534  N   LYS A 102     -20.975 -29.286   2.197  1.00  0.70           N  
ATOM   1535  CA  LYS A 102     -21.390 -28.324   1.167  1.00  0.70           C  
ATOM   1536  C   LYS A 102     -22.726 -27.628   1.407  1.00  0.70           C  
ATOM   1537  O   LYS A 102     -22.924 -26.485   0.995  1.00  0.70           O  
ATOM   1538  CB  LYS A 102     -21.432 -29.012  -0.197  1.00  0.70           C  
ATOM   1539  CG  LYS A 102     -20.056 -29.350  -0.763  1.00  0.70           C  
ATOM   1540  CD  LYS A 102     -20.154 -30.053  -2.113  1.00  0.70           C  
ATOM   1541  CE  LYS A 102     -18.769 -30.364  -2.665  1.00  0.70           C  
ATOM   1542  NZ  LYS A 102     -18.836 -31.081  -3.965  1.00  0.70           N  
ATOM   1543  H   LYS A 102     -20.772 -30.231   1.912  1.00  0.70           H  
ATOM   1544  HA  LYS A 102     -20.638 -27.557   1.118  1.00  0.70           H  
ATOM   1545 1HB  LYS A 102     -22.015 -29.929  -0.130  1.00  0.70           H  
ATOM   1546 2HB  LYS A 102     -21.931 -28.357  -0.910  1.00  0.70           H  
ATOM   1547 1HG  LYS A 102     -19.506 -28.421  -0.899  1.00  0.70           H  
ATOM   1548 2HG  LYS A 102     -19.509 -29.976  -0.055  1.00  0.70           H  
ATOM   1549 1HD  LYS A 102     -20.716 -30.982  -2.008  1.00  0.70           H  
ATOM   1550 2HD  LYS A 102     -20.676 -29.409  -2.819  1.00  0.70           H  
ATOM   1551 1HE  LYS A 102     -18.223 -29.430  -2.806  1.00  0.70           H  
ATOM   1552 2HE  LYS A 102     -18.228 -30.985  -1.945  1.00  0.70           H  
ATOM   1553 1HZ  LYS A 102     -17.899 -31.267  -4.296  1.00  0.70           H  
ATOM   1554 2HZ  LYS A 102     -19.329 -31.955  -3.845  1.00  0.70           H  
ATOM   1555 3HZ  LYS A 102     -19.323 -30.510  -4.640  1.00  0.70           H  
ATOM   1556  N   GLY A 103     -23.664 -28.317   2.034  1.00  0.70           N  
ATOM   1557  CA  GLY A 103     -24.977 -27.735   2.279  1.00  0.70           C  
ATOM   1558  C   GLY A 103     -25.073 -27.063   3.646  1.00  0.70           C  
ATOM   1559  O   GLY A 103     -26.169 -26.661   4.053  1.00  0.70           O  
ATOM   1560  H   GLY A 103     -23.461 -29.249   2.365  1.00  0.70           H  
ATOM   1561 1HA  GLY A 103     -25.199 -27.007   1.499  1.00  0.70           H  
ATOM   1562 2HA  GLY A 103     -25.730 -28.517   2.208  1.00  0.70           H  
ATOM   1563  N   ASP A 104     -23.942 -26.988   4.359  1.00  0.68           N  
ATOM   1564  CA  ASP A 104     -23.901 -26.475   5.720  1.00  0.68           C  
ATOM   1565  C   ASP A 104     -23.246 -25.101   5.870  1.00  0.68           C  
ATOM   1566  O   ASP A 104     -22.452 -24.669   5.018  1.00  0.68           O  
ATOM   1567  CB  ASP A 104     -23.165 -27.483   6.588  1.00  0.68           C  
ATOM   1568  CG  ASP A 104     -23.900 -28.841   6.688  1.00  0.68           C  
ATOM   1569  OD1 ASP A 104     -25.097 -28.854   6.906  1.00  0.68           O  
ATOM   1570  OD2 ASP A 104     -23.271 -29.863   6.525  1.00  0.68           O  
ATOM   1571  H   ASP A 104     -23.058 -27.302   3.956  1.00  0.68           H  
ATOM   1572  HA  ASP A 104     -24.925 -26.395   6.082  1.00  0.68           H  
ATOM   1573 1HB  ASP A 104     -22.163 -27.638   6.197  1.00  0.68           H  
ATOM   1574 2HB  ASP A 104     -23.070 -27.065   7.586  1.00  0.68           H  
ATOM   1575  N   GLU A 105     -23.569 -24.444   6.985  1.00  0.66           N  
ATOM   1576  CA  GLU A 105     -22.983 -23.157   7.334  1.00  0.66           C  
ATOM   1577  C   GLU A 105     -22.354 -23.164   8.741  1.00  0.66           C  
ATOM   1578  O   GLU A 105     -22.792 -23.889   9.653  1.00  0.66           O  
ATOM   1579  CB  GLU A 105     -24.058 -22.058   7.233  1.00  0.66           C  
ATOM   1580  CG  GLU A 105     -24.641 -21.874   5.819  1.00  0.66           C  
ATOM   1581  CD  GLU A 105     -25.669 -20.768   5.683  1.00  0.66           C  
ATOM   1582  OE1 GLU A 105     -26.075 -20.208   6.672  1.00  0.66           O  
ATOM   1583  OE2 GLU A 105     -26.053 -20.493   4.570  1.00  0.66           O  
ATOM   1584  H   GLU A 105     -24.272 -24.855   7.596  1.00  0.66           H  
ATOM   1585  HA  GLU A 105     -22.196 -22.937   6.616  1.00  0.66           H  
ATOM   1586 1HB  GLU A 105     -24.883 -22.284   7.902  1.00  0.66           H  
ATOM   1587 2HB  GLU A 105     -23.631 -21.111   7.549  1.00  0.66           H  
ATOM   1588 1HG  GLU A 105     -23.833 -21.670   5.148  1.00  0.66           H  
ATOM   1589 2HG  GLU A 105     -25.094 -22.811   5.507  1.00  0.66           H  
ATOM   1590  N   VAL A 106     -21.317 -22.363   8.912  1.00  0.65           N  
ATOM   1591  CA  VAL A 106     -20.737 -22.236  10.238  1.00  0.65           C  
ATOM   1592  C   VAL A 106     -20.504 -20.769  10.579  1.00  0.65           C  
ATOM   1593  O   VAL A 106     -20.323 -19.969   9.671  1.00  0.65           O  
ATOM   1594  CB  VAL A 106     -19.432 -23.009  10.324  1.00  0.65           C  
ATOM   1595  CG1 VAL A 106     -19.629 -24.480  10.056  1.00  0.65           C  
ATOM   1596  CG2 VAL A 106     -18.492 -22.458   9.384  1.00  0.65           C  
ATOM   1597  H   VAL A 106     -20.967 -21.824   8.117  1.00  0.65           H  
ATOM   1598  HA  VAL A 106     -21.437 -22.648  10.955  1.00  0.65           H  
ATOM   1599  HB  VAL A 106     -19.076 -22.920  11.307  1.00  0.65           H  
ATOM   1600 1HG1 VAL A 106     -18.672 -24.994  10.159  1.00  0.65           H  
ATOM   1601 2HG1 VAL A 106     -20.341 -24.885  10.767  1.00  0.65           H  
ATOM   1602 3HG1 VAL A 106     -20.005 -24.625   9.049  1.00  0.65           H  
ATOM   1603 1HG2 VAL A 106     -17.570 -23.003   9.478  1.00  0.65           H  
ATOM   1604 2HG2 VAL A 106     -18.886 -22.557   8.369  1.00  0.65           H  
ATOM   1605 3HG2 VAL A 106     -18.333 -21.410   9.618  1.00  0.65           H  
ATOM   1606  N   ILE A 107     -20.455 -20.431  11.865  1.00  0.65           N  
ATOM   1607  CA  ILE A 107     -20.269 -19.036  12.285  1.00  0.65           C  
ATOM   1608  C   ILE A 107     -18.924 -18.697  12.930  1.00  0.65           C  
ATOM   1609  O   ILE A 107     -18.544 -19.303  13.918  1.00  0.65           O  
ATOM   1610  CB  ILE A 107     -21.365 -18.658  13.291  1.00  0.65           C  
ATOM   1611  CG1 ILE A 107     -22.732 -18.797  12.657  1.00  0.65           C  
ATOM   1612  CG2 ILE A 107     -21.146 -17.258  13.737  1.00  0.65           C  
ATOM   1613  CD1 ILE A 107     -23.843 -18.701  13.632  1.00  0.65           C  
ATOM   1614  H   ILE A 107     -20.605 -21.165  12.554  1.00  0.65           H  
ATOM   1615  HA  ILE A 107     -20.379 -18.409  11.408  1.00  0.65           H  
ATOM   1616  HB  ILE A 107     -21.333 -19.324  14.146  1.00  0.65           H  
ATOM   1617 1HG1 ILE A 107     -22.870 -18.010  11.928  1.00  0.65           H  
ATOM   1618 2HG1 ILE A 107     -22.800 -19.758  12.154  1.00  0.65           H  
ATOM   1619 1HG2 ILE A 107     -21.911 -16.967  14.435  1.00  0.65           H  
ATOM   1620 2HG2 ILE A 107     -20.172 -17.158  14.209  1.00  0.65           H  
ATOM   1621 3HG2 ILE A 107     -21.193 -16.628  12.855  1.00  0.65           H  
ATOM   1622 1HD1 ILE A 107     -24.775 -18.806  13.097  1.00  0.65           H  
ATOM   1623 2HD1 ILE A 107     -23.749 -19.495  14.371  1.00  0.65           H  
ATOM   1624 3HD1 ILE A 107     -23.822 -17.738  14.130  1.00  0.65           H  
ATOM   1625  N   THR A 108     -18.206 -17.712  12.399  1.00  0.67           N  
ATOM   1626  CA  THR A 108     -16.912 -17.322  12.981  1.00  0.67           C  
ATOM   1627  C   THR A 108     -16.773 -15.798  12.917  1.00  0.67           C  
ATOM   1628  O   THR A 108     -17.748 -15.118  12.622  1.00  0.67           O  
ATOM   1629  CB  THR A 108     -15.715 -18.033  12.295  1.00  0.67           C  
ATOM   1630  OG1 THR A 108     -14.541 -17.787  13.091  1.00  0.67           O  
ATOM   1631  CG2 THR A 108     -15.488 -17.544  10.851  1.00  0.67           C  
ATOM   1632  H   THR A 108     -18.584 -17.217  11.592  1.00  0.67           H  
ATOM   1633  HA  THR A 108     -16.898 -17.609  14.034  1.00  0.67           H  
ATOM   1634  HB  THR A 108     -15.909 -19.095  12.269  1.00  0.67           H  
ATOM   1635  HG1 THR A 108     -14.725 -18.226  13.988  1.00  0.67           H  
ATOM   1636 1HG2 THR A 108     -14.642 -18.075  10.416  1.00  0.67           H  
ATOM   1637 2HG2 THR A 108     -16.384 -17.737  10.256  1.00  0.67           H  
ATOM   1638 3HG2 THR A 108     -15.277 -16.483  10.847  1.00  0.67           H  
ATOM   1639  N   VAL A 109     -15.589 -15.256  13.187  1.00  0.72           N  
ATOM   1640  CA  VAL A 109     -15.445 -13.793  13.147  1.00  0.72           C  
ATOM   1641  C   VAL A 109     -14.725 -13.342  11.886  1.00  0.72           C  
ATOM   1642  O   VAL A 109     -13.866 -14.040  11.351  1.00  0.72           O  
ATOM   1643  CB  VAL A 109     -14.728 -13.229  14.397  1.00  0.72           C  
ATOM   1644  CG1 VAL A 109     -15.529 -13.529  15.575  1.00  0.72           C  
ATOM   1645  CG2 VAL A 109     -13.367 -13.801  14.563  1.00  0.72           C  
ATOM   1646  H   VAL A 109     -14.822 -15.886  13.398  1.00  0.72           H  
ATOM   1647  HA  VAL A 109     -16.438 -13.351  13.140  1.00  0.72           H  
ATOM   1648  HB  VAL A 109     -14.660 -12.146  14.303  1.00  0.72           H  
ATOM   1649 1HG1 VAL A 109     -15.049 -13.125  16.454  1.00  0.72           H  
ATOM   1650 2HG1 VAL A 109     -16.507 -13.076  15.437  1.00  0.72           H  
ATOM   1651 3HG1 VAL A 109     -15.615 -14.601  15.672  1.00  0.72           H  
ATOM   1652 1HG2 VAL A 109     -12.897 -13.380  15.449  1.00  0.72           H  
ATOM   1653 2HG2 VAL A 109     -13.448 -14.877  14.674  1.00  0.72           H  
ATOM   1654 3HG2 VAL A 109     -12.779 -13.563  13.704  1.00  0.72           H  
ATOM   1655  N   SER A 110     -15.051 -12.136  11.433  1.00  0.77           N  
ATOM   1656  CA  SER A 110     -14.440 -11.587  10.209  1.00  0.77           C  
ATOM   1657  C   SER A 110     -12.924 -11.368  10.312  1.00  0.77           C  
ATOM   1658  O   SER A 110     -12.239 -11.204   9.300  1.00  0.77           O  
ATOM   1659  CB  SER A 110     -15.094 -10.285   9.826  1.00  0.77           C  
ATOM   1660  OG  SER A 110     -14.820  -9.312  10.762  1.00  0.77           O  
ATOM   1661  H   SER A 110     -15.768 -11.618  11.950  1.00  0.77           H  
ATOM   1662  HA  SER A 110     -14.619 -12.299   9.404  1.00  0.77           H  
ATOM   1663 1HB  SER A 110     -14.721  -9.975   8.858  1.00  0.77           H  
ATOM   1664 2HB  SER A 110     -16.153 -10.418   9.736  1.00  0.77           H  
ATOM   1665  HG  SER A 110     -15.401  -8.539  10.567  1.00  0.77           H  
ATOM   1666  N   HIS A 111     -12.403 -11.341  11.535  1.00  0.83           N  
ATOM   1667  CA  HIS A 111     -10.977 -11.152  11.760  1.00  0.83           C  
ATOM   1668  C   HIS A 111     -10.239 -12.451  11.944  1.00  0.83           C  
ATOM   1669  O   HIS A 111      -9.053 -12.456  12.265  1.00  0.83           O  
ATOM   1670  CB  HIS A 111     -10.710 -10.365  13.014  1.00  0.83           C  
ATOM   1671  CG  HIS A 111     -11.123  -9.062  12.996  1.00  0.83           C  
ATOM   1672  ND1 HIS A 111     -11.126  -8.308  14.110  1.00  0.83           N  
ATOM   1673  CD2 HIS A 111     -11.550  -8.286  12.014  1.00  0.83           C  
ATOM   1674  CE1 HIS A 111     -11.530  -7.119  13.816  1.00  0.83           C  
ATOM   1675  NE2 HIS A 111     -11.780  -7.064  12.554  1.00  0.83           N  
ATOM   1676  H   HIS A 111     -13.023 -11.464  12.323  1.00  0.83           H  
ATOM   1677  HA  HIS A 111     -10.532 -10.631  10.914  1.00  0.83           H  
ATOM   1678 1HB  HIS A 111     -11.175 -10.863  13.864  1.00  0.83           H  
ATOM   1679 2HB  HIS A 111      -9.645 -10.334  13.171  1.00  0.83           H  
ATOM   1680  HD2 HIS A 111     -11.674  -8.565  10.963  1.00  0.83           H  
ATOM   1681  HE1 HIS A 111     -11.636  -6.344  14.497  1.00  0.83           H  
ATOM   1682  HE2 HIS A 111     -12.113  -6.239  12.032  1.00  0.83           H  
ATOM   1683  N   THR A 112     -10.928 -13.554  11.819  1.00  0.88           N  
ATOM   1684  CA  THR A 112     -10.270 -14.810  12.028  1.00  0.88           C  
ATOM   1685  C   THR A 112      -9.131 -14.940  11.035  1.00  0.88           C  
ATOM   1686  O   THR A 112      -9.321 -14.692   9.846  1.00  0.88           O  
ATOM   1687  CB  THR A 112     -11.247 -15.955  11.840  1.00  0.88           C  
ATOM   1688  OG1 THR A 112     -12.346 -15.819  12.718  1.00  0.88           O  
ATOM   1689  CG2 THR A 112     -10.614 -17.121  12.109  1.00  0.88           C  
ATOM   1690  H   THR A 112     -11.917 -13.548  11.565  1.00  0.88           H  
ATOM   1691  HA  THR A 112      -9.863 -14.843  13.039  1.00  0.88           H  
ATOM   1692  HB  THR A 112     -11.591 -15.997  10.857  1.00  0.88           H  
ATOM   1693  HG1 THR A 112     -12.995 -16.553  12.599  1.00  0.88           H  
ATOM   1694 1HG2 THR A 112     -11.338 -17.872  11.989  1.00  0.88           H  
ATOM   1695 2HG2 THR A 112      -9.807 -17.259  11.432  1.00  0.88           H  
ATOM   1696 3HG2 THR A 112     -10.234 -17.137  13.097  1.00  0.88           H  
ATOM   1697  N   PHE A 113      -7.943 -15.334  11.479  1.00  0.91           N  
ATOM   1698  CA  PHE A 113      -6.898 -15.473  10.485  1.00  0.91           C  
ATOM   1699  C   PHE A 113      -7.427 -16.463   9.458  1.00  0.91           C  
ATOM   1700  O   PHE A 113      -8.071 -17.459   9.804  1.00  0.91           O  
ATOM   1701  CB  PHE A 113      -5.577 -15.934  11.087  1.00  0.91           C  
ATOM   1702  CG  PHE A 113      -4.876 -14.873  11.926  1.00  0.91           C  
ATOM   1703  CD1 PHE A 113      -4.608 -15.103  13.258  1.00  0.91           C  
ATOM   1704  CD2 PHE A 113      -4.487 -13.647  11.381  1.00  0.91           C  
ATOM   1705  CE1 PHE A 113      -3.961 -14.153  14.034  1.00  0.91           C  
ATOM   1706  CE2 PHE A 113      -3.838 -12.698  12.169  1.00  0.91           C  
ATOM   1707  CZ  PHE A 113      -3.579 -12.959  13.487  1.00  0.91           C  
ATOM   1708  H   PHE A 113      -7.782 -15.522  12.457  1.00  0.91           H  
ATOM   1709  HA  PHE A 113      -6.741 -14.512   9.991  1.00  0.91           H  
ATOM   1710 1HB  PHE A 113      -5.747 -16.811  11.714  1.00  0.91           H  
ATOM   1711 2HB  PHE A 113      -4.903 -16.233  10.286  1.00  0.91           H  
ATOM   1712  HD1 PHE A 113      -4.907 -16.049  13.691  1.00  0.91           H  
ATOM   1713  HD2 PHE A 113      -4.693 -13.440  10.330  1.00  0.91           H  
ATOM   1714  HE1 PHE A 113      -3.752 -14.352  15.078  1.00  0.91           H  
ATOM   1715  HE2 PHE A 113      -3.525 -11.747  11.749  1.00  0.91           H  
ATOM   1716  HZ  PHE A 113      -3.069 -12.219  14.098  1.00  0.91           H  
ATOM   1717  N   ILE A 114      -7.112 -16.220   8.203  1.00  0.91           N  
ATOM   1718  CA  ILE A 114      -7.706 -16.966   7.107  1.00  0.91           C  
ATOM   1719  C   ILE A 114      -7.568 -18.488   7.106  1.00  0.91           C  
ATOM   1720  O   ILE A 114      -8.355 -19.163   6.444  1.00  0.91           O  
ATOM   1721  CB  ILE A 114      -7.131 -16.418   5.805  1.00  0.91           C  
ATOM   1722  CG1 ILE A 114      -5.614 -16.650   5.738  1.00  0.91           C  
ATOM   1723  CG2 ILE A 114      -7.426 -14.923   5.759  1.00  0.91           C  
ATOM   1724  CD1 ILE A 114      -5.041 -16.373   4.384  1.00  0.91           C  
ATOM   1725  H   ILE A 114      -6.523 -15.428   7.990  1.00  0.91           H  
ATOM   1726  HA  ILE A 114      -8.772 -16.737   7.113  1.00  0.91           H  
ATOM   1727  HB  ILE A 114      -7.582 -16.916   4.958  1.00  0.91           H  
ATOM   1728 1HG1 ILE A 114      -5.123 -16.000   6.462  1.00  0.91           H  
ATOM   1729 2HG1 ILE A 114      -5.387 -17.680   5.982  1.00  0.91           H  
ATOM   1730 1HG2 ILE A 114      -7.033 -14.514   4.843  1.00  0.91           H  
ATOM   1731 2HG2 ILE A 114      -8.493 -14.763   5.797  1.00  0.91           H  
ATOM   1732 3HG2 ILE A 114      -6.962 -14.426   6.609  1.00  0.91           H  
ATOM   1733 1HD1 ILE A 114      -3.966 -16.548   4.398  1.00  0.91           H  
ATOM   1734 2HD1 ILE A 114      -5.511 -17.037   3.654  1.00  0.91           H  
ATOM   1735 3HD1 ILE A 114      -5.234 -15.356   4.115  1.00  0.91           H  
ATOM   1736  N   SER A 115      -6.640 -19.057   7.875  1.00  0.89           N  
ATOM   1737  CA  SER A 115      -6.520 -20.511   7.888  1.00  0.89           C  
ATOM   1738  C   SER A 115      -7.779 -21.193   8.443  1.00  0.89           C  
ATOM   1739  O   SER A 115      -8.091 -22.337   8.093  1.00  0.89           O  
ATOM   1740  CB  SER A 115      -5.308 -20.924   8.708  1.00  0.89           C  
ATOM   1741  OG  SER A 115      -5.468 -20.601  10.064  1.00  0.89           O  
ATOM   1742  H   SER A 115      -6.029 -18.480   8.434  1.00  0.89           H  
ATOM   1743  HA  SER A 115      -6.373 -20.849   6.861  1.00  0.89           H  
ATOM   1744 1HB  SER A 115      -5.164 -21.993   8.614  1.00  0.89           H  
ATOM   1745 2HB  SER A 115      -4.418 -20.438   8.314  1.00  0.89           H  
ATOM   1746  HG  SER A 115      -6.312 -20.983  10.328  1.00  0.89           H  
ATOM   1747  N   THR A 116      -8.542 -20.470   9.267  1.00  0.85           N  
ATOM   1748  CA  THR A 116      -9.748 -21.043   9.851  1.00  0.85           C  
ATOM   1749  C   THR A 116     -10.775 -21.235   8.756  1.00  0.85           C  
ATOM   1750  O   THR A 116     -11.377 -22.297   8.593  1.00  0.85           O  
ATOM   1751  CB  THR A 116     -10.359 -20.089  10.865  1.00  0.85           C  
ATOM   1752  OG1 THR A 116      -9.407 -19.821  11.919  1.00  0.85           O  
ATOM   1753  CG2 THR A 116     -11.697 -20.614  11.467  1.00  0.85           C  
ATOM   1754  H   THR A 116      -8.275 -19.508   9.492  1.00  0.85           H  
ATOM   1755  HA  THR A 116      -9.500 -21.991  10.314  1.00  0.85           H  
ATOM   1756  HB  THR A 116     -10.559 -19.171  10.328  1.00  0.85           H  
ATOM   1757  HG1 THR A 116      -9.448 -20.472  12.657  1.00  0.85           H  
ATOM   1758 1HG2 THR A 116     -12.123 -19.893  12.152  1.00  0.85           H  
ATOM   1759 2HG2 THR A 116     -12.402 -20.800  10.666  1.00  0.85           H  
ATOM   1760 3HG2 THR A 116     -11.521 -21.502  12.002  1.00  0.85           H  
ATOM   1761  N   VAL A 117     -10.961 -20.177   7.986  1.00  0.81           N  
ATOM   1762  CA  VAL A 117     -11.932 -20.208   6.928  1.00  0.81           C  
ATOM   1763  C   VAL A 117     -11.524 -21.124   5.821  1.00  0.81           C  
ATOM   1764  O   VAL A 117     -12.368 -21.834   5.286  1.00  0.81           O  
ATOM   1765  CB  VAL A 117     -12.296 -18.833   6.439  1.00  0.81           C  
ATOM   1766  CG1 VAL A 117     -13.138 -18.960   5.242  1.00  0.81           C  
ATOM   1767  CG2 VAL A 117     -13.089 -18.176   7.518  1.00  0.81           C  
ATOM   1768  H   VAL A 117     -10.414 -19.341   8.146  1.00  0.81           H  
ATOM   1769  HA  VAL A 117     -12.844 -20.610   7.336  1.00  0.81           H  
ATOM   1770  HB  VAL A 117     -11.398 -18.254   6.189  1.00  0.81           H  
ATOM   1771 1HG1 VAL A 117     -13.442 -17.973   4.895  1.00  0.81           H  
ATOM   1772 2HG1 VAL A 117     -12.574 -19.470   4.466  1.00  0.81           H  
ATOM   1773 3HG1 VAL A 117     -13.999 -19.547   5.509  1.00  0.81           H  
ATOM   1774 1HG2 VAL A 117     -13.388 -17.219   7.169  1.00  0.81           H  
ATOM   1775 2HG2 VAL A 117     -13.973 -18.769   7.735  1.00  0.81           H  
ATOM   1776 3HG2 VAL A 117     -12.485 -18.078   8.422  1.00  0.81           H  
ATOM   1777  N   ASP A 118     -10.247 -21.145   5.456  1.00  0.78           N  
ATOM   1778  CA  ASP A 118      -9.892 -22.083   4.413  1.00  0.78           C  
ATOM   1779  C   ASP A 118     -10.293 -23.495   4.832  1.00  0.78           C  
ATOM   1780  O   ASP A 118     -10.813 -24.239   4.014  1.00  0.78           O  
ATOM   1781  CB  ASP A 118      -8.403 -22.034   4.080  1.00  0.78           C  
ATOM   1782  CG  ASP A 118      -7.998 -20.798   3.268  1.00  0.78           C  
ATOM   1783  OD1 ASP A 118      -8.874 -20.126   2.743  1.00  0.78           O  
ATOM   1784  OD2 ASP A 118      -6.820 -20.557   3.143  1.00  0.78           O  
ATOM   1785  H   ASP A 118      -9.554 -20.535   5.890  1.00  0.78           H  
ATOM   1786  HA  ASP A 118     -10.444 -21.822   3.512  1.00  0.78           H  
ATOM   1787 1HB  ASP A 118      -7.833 -22.035   5.013  1.00  0.78           H  
ATOM   1788 2HB  ASP A 118      -8.126 -22.927   3.526  1.00  0.78           H  
ATOM   1789  N   ALA A 119     -10.102 -23.875   6.100  1.00  0.75           N  
ATOM   1790  CA  ALA A 119     -10.533 -25.210   6.525  1.00  0.75           C  
ATOM   1791  C   ALA A 119     -12.056 -25.398   6.374  1.00  0.75           C  
ATOM   1792  O   ALA A 119     -12.537 -26.427   5.875  1.00  0.75           O  
ATOM   1793  CB  ALA A 119     -10.136 -25.422   7.954  1.00  0.75           C  
ATOM   1794  H   ALA A 119      -9.642 -23.255   6.773  1.00  0.75           H  
ATOM   1795  HA  ALA A 119     -10.040 -25.947   5.906  1.00  0.75           H  
ATOM   1796 1HB  ALA A 119     -10.435 -26.374   8.255  1.00  0.75           H  
ATOM   1797 2HB  ALA A 119      -9.055 -25.319   8.070  1.00  0.75           H  
ATOM   1798 3HB  ALA A 119     -10.629 -24.692   8.543  1.00  0.75           H  
ATOM   1799  N   ILE A 120     -12.820 -24.363   6.716  1.00  0.74           N  
ATOM   1800  CA  ILE A 120     -14.278 -24.431   6.610  1.00  0.74           C  
ATOM   1801  C   ILE A 120     -14.700 -24.648   5.155  1.00  0.74           C  
ATOM   1802  O   ILE A 120     -15.466 -25.575   4.834  1.00  0.74           O  
ATOM   1803  CB  ILE A 120     -14.897 -23.116   7.153  1.00  0.74           C  
ATOM   1804  CG1 ILE A 120     -14.681 -23.005   8.699  1.00  0.74           C  
ATOM   1805  CG2 ILE A 120     -16.348 -23.011   6.786  1.00  0.74           C  
ATOM   1806  CD1 ILE A 120     -14.978 -21.604   9.279  1.00  0.74           C  
ATOM   1807  H   ILE A 120     -12.377 -23.528   7.111  1.00  0.74           H  
ATOM   1808  HA  ILE A 120     -14.636 -25.269   7.205  1.00  0.74           H  
ATOM   1809  HB  ILE A 120     -14.384 -22.279   6.699  1.00  0.74           H  
ATOM   1810 1HG1 ILE A 120     -15.334 -23.724   9.188  1.00  0.74           H  
ATOM   1811 2HG1 ILE A 120     -13.652 -23.268   8.933  1.00  0.74           H  
ATOM   1812 1HG2 ILE A 120     -16.744 -22.071   7.141  1.00  0.74           H  
ATOM   1813 2HG2 ILE A 120     -16.449 -23.053   5.712  1.00  0.74           H  
ATOM   1814 3HG2 ILE A 120     -16.893 -23.829   7.237  1.00  0.74           H  
ATOM   1815 1HD1 ILE A 120     -14.820 -21.603  10.340  1.00  0.74           H  
ATOM   1816 2HD1 ILE A 120     -14.333 -20.882   8.840  1.00  0.74           H  
ATOM   1817 3HD1 ILE A 120     -15.990 -21.324   9.077  1.00  0.74           H  
ATOM   1818  N   VAL A 121     -14.098 -23.840   4.285  1.00  0.74           N  
ATOM   1819  CA  VAL A 121     -14.285 -23.829   2.844  1.00  0.74           C  
ATOM   1820  C   VAL A 121     -13.800 -25.129   2.189  1.00  0.74           C  
ATOM   1821  O   VAL A 121     -14.448 -25.647   1.286  1.00  0.74           O  
ATOM   1822  CB  VAL A 121     -13.615 -22.584   2.245  1.00  0.74           C  
ATOM   1823  CG1 VAL A 121     -13.633 -22.634   0.738  1.00  0.74           C  
ATOM   1824  CG2 VAL A 121     -14.368 -21.335   2.746  1.00  0.74           C  
ATOM   1825  H   VAL A 121     -13.457 -23.150   4.670  1.00  0.74           H  
ATOM   1826  HA  VAL A 121     -15.360 -23.738   2.656  1.00  0.74           H  
ATOM   1827  HB  VAL A 121     -12.576 -22.548   2.573  1.00  0.74           H  
ATOM   1828 1HG1 VAL A 121     -13.147 -21.743   0.344  1.00  0.74           H  
ATOM   1829 2HG1 VAL A 121     -13.097 -23.521   0.399  1.00  0.74           H  
ATOM   1830 3HG1 VAL A 121     -14.665 -22.673   0.388  1.00  0.74           H  
ATOM   1831 1HG2 VAL A 121     -13.895 -20.438   2.349  1.00  0.74           H  
ATOM   1832 2HG2 VAL A 121     -15.408 -21.379   2.417  1.00  0.74           H  
ATOM   1833 3HG2 VAL A 121     -14.340 -21.311   3.830  1.00  0.74           H  
ATOM   1834  N   ARG A 122     -12.673 -25.687   2.646  1.00  0.74           N  
ATOM   1835  CA  ARG A 122     -12.164 -26.958   2.108  1.00  0.74           C  
ATOM   1836  C   ARG A 122     -13.174 -28.092   2.284  1.00  0.74           C  
ATOM   1837  O   ARG A 122     -13.227 -29.008   1.463  1.00  0.74           O  
ATOM   1838  CB  ARG A 122     -10.845 -27.360   2.752  1.00  0.74           C  
ATOM   1839  CG  ARG A 122      -9.602 -26.601   2.336  1.00  0.74           C  
ATOM   1840  CD  ARG A 122      -8.452 -26.914   3.252  1.00  0.74           C  
ATOM   1841  NE  ARG A 122      -8.061 -28.330   3.215  1.00  0.74           N  
ATOM   1842  CZ  ARG A 122      -7.212 -28.913   4.102  1.00  0.74           C  
ATOM   1843  NH1 ARG A 122      -6.677 -28.210   5.068  1.00  0.74           N  
ATOM   1844  NH2 ARG A 122      -6.905 -30.192   4.009  1.00  0.74           N  
ATOM   1845  H   ARG A 122     -12.145 -25.220   3.372  1.00  0.74           H  
ATOM   1846  HA  ARG A 122     -11.984 -26.824   1.042  1.00  0.74           H  
ATOM   1847 1HB  ARG A 122     -10.940 -27.226   3.818  1.00  0.74           H  
ATOM   1848 2HB  ARG A 122     -10.653 -28.408   2.559  1.00  0.74           H  
ATOM   1849 1HG  ARG A 122      -9.322 -26.911   1.333  1.00  0.74           H  
ATOM   1850 2HG  ARG A 122      -9.783 -25.540   2.332  1.00  0.74           H  
ATOM   1851 1HD  ARG A 122      -7.593 -26.317   2.960  1.00  0.74           H  
ATOM   1852 2HD  ARG A 122      -8.722 -26.669   4.267  1.00  0.74           H  
ATOM   1853  HE  ARG A 122      -8.452 -28.910   2.485  1.00  0.74           H  
ATOM   1854 1HH1 ARG A 122      -6.897 -27.232   5.159  1.00  0.74           H  
ATOM   1855 2HH1 ARG A 122      -6.015 -28.678   5.719  1.00  0.74           H  
ATOM   1856 1HH2 ARG A 122      -7.299 -30.762   3.276  1.00  0.74           H  
ATOM   1857 2HH2 ARG A 122      -6.256 -30.593   4.689  1.00  0.74           H  
ATOM   1858  N   ASN A 123     -14.025 -28.007   3.313  1.00  0.74           N  
ATOM   1859  CA  ASN A 123     -15.070 -29.016   3.505  1.00  0.74           C  
ATOM   1860  C   ASN A 123     -16.346 -28.637   2.744  1.00  0.74           C  
ATOM   1861  O   ASN A 123     -17.352 -29.345   2.798  1.00  0.74           O  
ATOM   1862  CB  ASN A 123     -15.423 -29.174   4.971  1.00  0.74           C  
ATOM   1863  CG  ASN A 123     -14.450 -29.941   5.787  1.00  0.74           C  
ATOM   1864  OD1 ASN A 123     -14.389 -31.168   5.654  1.00  0.74           O  
ATOM   1865  ND2 ASN A 123     -13.715 -29.275   6.626  1.00  0.74           N  
ATOM   1866  H   ASN A 123     -13.905 -27.255   4.000  1.00  0.74           H  
ATOM   1867  HA  ASN A 123     -14.718 -29.969   3.112  1.00  0.74           H  
ATOM   1868 1HB  ASN A 123     -15.527 -28.181   5.415  1.00  0.74           H  
ATOM   1869 2HB  ASN A 123     -16.394 -29.658   5.052  1.00  0.74           H  
ATOM   1870 1HD2 ASN A 123     -13.083 -29.760   7.245  1.00  0.74           H  
ATOM   1871 2HD2 ASN A 123     -13.781 -28.270   6.675  1.00  0.74           H  
ATOM   1872  N   GLY A 124     -16.281 -27.533   2.004  1.00  0.75           N  
ATOM   1873  CA  GLY A 124     -17.370 -27.000   1.208  1.00  0.75           C  
ATOM   1874  C   GLY A 124     -18.353 -26.151   2.006  1.00  0.75           C  
ATOM   1875  O   GLY A 124     -19.332 -25.658   1.450  1.00  0.75           O  
ATOM   1876  H   GLY A 124     -15.419 -27.009   1.969  1.00  0.75           H  
ATOM   1877 1HA  GLY A 124     -16.948 -26.398   0.404  1.00  0.75           H  
ATOM   1878 2HA  GLY A 124     -17.899 -27.825   0.741  1.00  0.75           H  
ATOM   1879  N   ALA A 125     -18.111 -25.977   3.300  1.00  0.75           N  
ATOM   1880  CA  ALA A 125     -19.053 -25.245   4.134  1.00  0.75           C  
ATOM   1881  C   ALA A 125     -18.900 -23.757   3.944  1.00  0.75           C  
ATOM   1882  O   ALA A 125     -17.811 -23.256   3.654  1.00  0.75           O  
ATOM   1883  CB  ALA A 125     -18.876 -25.624   5.587  1.00  0.75           C  
ATOM   1884  H   ALA A 125     -17.252 -26.324   3.716  1.00  0.75           H  
ATOM   1885  HA  ALA A 125     -20.066 -25.516   3.831  1.00  0.75           H  
ATOM   1886 1HB  ALA A 125     -19.609 -25.092   6.199  1.00  0.75           H  
ATOM   1887 2HB  ALA A 125     -19.028 -26.694   5.666  1.00  0.75           H  
ATOM   1888 3HB  ALA A 125     -17.881 -25.376   5.907  1.00  0.75           H  
ATOM   1889  N   LYS A 126     -19.994 -23.034   4.131  1.00  0.76           N  
ATOM   1890  CA  LYS A 126     -19.928 -21.587   4.054  1.00  0.76           C  
ATOM   1891  C   LYS A 126     -19.776 -20.946   5.436  1.00  0.76           C  
ATOM   1892  O   LYS A 126     -20.586 -21.229   6.317  1.00  0.76           O  
ATOM   1893  CB  LYS A 126     -21.178 -21.034   3.385  1.00  0.76           C  
ATOM   1894  CG  LYS A 126     -21.205 -19.520   3.268  1.00  0.76           C  
ATOM   1895  CD  LYS A 126     -22.451 -19.039   2.556  1.00  0.76           C  
ATOM   1896  CE  LYS A 126     -22.519 -17.521   2.522  1.00  0.76           C  
ATOM   1897  NZ  LYS A 126     -23.693 -17.042   1.716  1.00  0.76           N  
ATOM   1898  H   LYS A 126     -20.877 -23.509   4.350  1.00  0.76           H  
ATOM   1899  HA  LYS A 126     -19.087 -21.355   3.418  1.00  0.76           H  
ATOM   1900 1HB  LYS A 126     -21.270 -21.453   2.384  1.00  0.76           H  
ATOM   1901 2HB  LYS A 126     -22.043 -21.344   3.942  1.00  0.76           H  
ATOM   1902 1HG  LYS A 126     -21.187 -19.085   4.266  1.00  0.76           H  
ATOM   1903 2HG  LYS A 126     -20.327 -19.171   2.729  1.00  0.76           H  
ATOM   1904 1HD  LYS A 126     -22.462 -19.418   1.534  1.00  0.76           H  
ATOM   1905 2HD  LYS A 126     -23.334 -19.419   3.080  1.00  0.76           H  
ATOM   1906 1HE  LYS A 126     -22.611 -17.144   3.539  1.00  0.76           H  
ATOM   1907 2HE  LYS A 126     -21.602 -17.136   2.101  1.00  0.76           H  
ATOM   1908 1HZ  LYS A 126     -23.718 -16.029   1.701  1.00  0.76           H  
ATOM   1909 2HZ  LYS A 126     -23.611 -17.380   0.761  1.00  0.76           H  
ATOM   1910 3HZ  LYS A 126     -24.547 -17.392   2.121  1.00  0.76           H  
ATOM   1911  N   PRO A 127     -18.747 -20.125   5.682  1.00  0.76           N  
ATOM   1912  CA  PRO A 127     -18.571 -19.400   6.911  1.00  0.76           C  
ATOM   1913  C   PRO A 127     -19.568 -18.256   6.936  1.00  0.76           C  
ATOM   1914  O   PRO A 127     -19.877 -17.666   5.897  1.00  0.76           O  
ATOM   1915  CB  PRO A 127     -17.141 -18.884   6.808  1.00  0.76           C  
ATOM   1916  CG  PRO A 127     -16.940 -18.728   5.335  1.00  0.76           C  
ATOM   1917  CD  PRO A 127     -17.710 -19.883   4.700  1.00  0.76           C  
ATOM   1918  HA  PRO A 127     -18.708 -20.069   7.766  1.00  0.76           H  
ATOM   1919 1HB  PRO A 127     -17.052 -17.943   7.365  1.00  0.76           H  
ATOM   1920 2HB  PRO A 127     -16.445 -19.595   7.266  1.00  0.76           H  
ATOM   1921 1HG  PRO A 127     -17.347 -17.754   5.035  1.00  0.76           H  
ATOM   1922 2HG  PRO A 127     -15.910 -18.706   5.063  1.00  0.76           H  
ATOM   1923 1HD  PRO A 127     -18.142 -19.530   3.773  1.00  0.76           H  
ATOM   1924 2HD  PRO A 127     -17.070 -20.777   4.566  1.00  0.76           H  
ATOM   1925  N   VAL A 128     -19.993 -17.896   8.119  1.00  0.77           N  
ATOM   1926  CA  VAL A 128     -20.829 -16.749   8.370  1.00  0.77           C  
ATOM   1927  C   VAL A 128     -20.066 -15.867   9.332  1.00  0.77           C  
ATOM   1928  O   VAL A 128     -19.651 -16.326  10.391  1.00  0.77           O  
ATOM   1929  CB  VAL A 128     -22.173 -17.221   8.938  1.00  0.77           C  
ATOM   1930  CG1 VAL A 128     -23.064 -16.053   9.233  1.00  0.77           C  
ATOM   1931  CG2 VAL A 128     -22.827 -18.189   7.930  1.00  0.77           C  
ATOM   1932  H   VAL A 128     -19.745 -18.477   8.907  1.00  0.77           H  
ATOM   1933  HA  VAL A 128     -20.998 -16.209   7.438  1.00  0.77           H  
ATOM   1934  HB  VAL A 128     -22.003 -17.743   9.860  1.00  0.77           H  
ATOM   1935 1HG1 VAL A 128     -23.997 -16.435   9.631  1.00  0.77           H  
ATOM   1936 2HG1 VAL A 128     -22.586 -15.394   9.961  1.00  0.77           H  
ATOM   1937 3HG1 VAL A 128     -23.261 -15.506   8.320  1.00  0.77           H  
ATOM   1938 1HG2 VAL A 128     -23.778 -18.550   8.328  1.00  0.77           H  
ATOM   1939 2HG2 VAL A 128     -23.001 -17.675   6.986  1.00  0.77           H  
ATOM   1940 3HG2 VAL A 128     -22.169 -19.045   7.757  1.00  0.77           H  
ATOM   1941  N   PHE A 129     -19.796 -14.637   8.952  1.00  0.78           N  
ATOM   1942  CA  PHE A 129     -18.949 -13.818   9.793  1.00  0.78           C  
ATOM   1943  C   PHE A 129     -19.720 -13.009  10.841  1.00  0.78           C  
ATOM   1944  O   PHE A 129     -20.813 -12.495  10.586  1.00  0.78           O  
ATOM   1945  CB  PHE A 129     -18.091 -12.930   8.914  1.00  0.78           C  
ATOM   1946  CG  PHE A 129     -17.205 -13.748   8.062  1.00  0.78           C  
ATOM   1947  CD1 PHE A 129     -17.309 -13.703   6.678  1.00  0.78           C  
ATOM   1948  CD2 PHE A 129     -16.345 -14.638   8.622  1.00  0.78           C  
ATOM   1949  CE1 PHE A 129     -16.529 -14.514   5.877  1.00  0.78           C  
ATOM   1950  CE2 PHE A 129     -15.582 -15.453   7.841  1.00  0.78           C  
ATOM   1951  CZ  PHE A 129     -15.660 -15.392   6.461  1.00  0.78           C  
ATOM   1952  H   PHE A 129     -20.145 -14.285   8.075  1.00  0.78           H  
ATOM   1953  HA  PHE A 129     -18.268 -14.480  10.324  1.00  0.78           H  
ATOM   1954 1HB  PHE A 129     -18.700 -12.328   8.275  1.00  0.78           H  
ATOM   1955 2HB  PHE A 129     -17.489 -12.282   9.529  1.00  0.78           H  
ATOM   1956  HD1 PHE A 129     -18.012 -13.014   6.228  1.00  0.78           H  
ATOM   1957  HD2 PHE A 129     -16.283 -14.703   9.710  1.00  0.78           H  
ATOM   1958  HE1 PHE A 129     -16.612 -14.462   4.788  1.00  0.78           H  
ATOM   1959  HE2 PHE A 129     -14.913 -16.151   8.318  1.00  0.78           H  
ATOM   1960  HZ  PHE A 129     -15.043 -16.045   5.844  1.00  0.78           H  
ATOM   1961  N   VAL A 130     -19.102 -12.888  12.009  1.00  0.79           N  
ATOM   1962  CA  VAL A 130     -19.593 -12.157  13.170  1.00  0.79           C  
ATOM   1963  C   VAL A 130     -18.680 -11.019  13.668  1.00  0.79           C  
ATOM   1964  O   VAL A 130     -17.444 -11.086  13.584  1.00  0.79           O  
ATOM   1965  CB  VAL A 130     -19.922 -13.166  14.311  1.00  0.79           C  
ATOM   1966  CG1 VAL A 130     -20.291 -12.499  15.591  1.00  0.79           C  
ATOM   1967  CG2 VAL A 130     -21.103 -13.933  13.912  1.00  0.79           C  
ATOM   1968  H   VAL A 130     -18.245 -13.416  12.126  1.00  0.79           H  
ATOM   1969  HA  VAL A 130     -20.539 -11.711  12.877  1.00  0.79           H  
ATOM   1970  HB  VAL A 130     -19.067 -13.821  14.477  1.00  0.79           H  
ATOM   1971 1HG1 VAL A 130     -20.549 -13.241  16.336  1.00  0.79           H  
ATOM   1972 2HG1 VAL A 130     -19.472 -11.930  15.933  1.00  0.79           H  
ATOM   1973 3HG1 VAL A 130     -21.130 -11.867  15.425  1.00  0.79           H  
ATOM   1974 1HG2 VAL A 130     -21.349 -14.635  14.691  1.00  0.79           H  
ATOM   1975 2HG2 VAL A 130     -21.919 -13.234  13.778  1.00  0.79           H  
ATOM   1976 3HG2 VAL A 130     -20.904 -14.449  12.988  1.00  0.79           H  
ATOM   1977  N   ASP A 131     -19.325  -9.913  14.052  1.00  0.81           N  
ATOM   1978  CA  ASP A 131     -18.679  -8.747  14.641  1.00  0.81           C  
ATOM   1979  C   ASP A 131     -18.037  -9.092  15.971  1.00  0.81           C  
ATOM   1980  O   ASP A 131     -18.520  -9.972  16.687  1.00  0.81           O  
ATOM   1981  CB  ASP A 131     -19.655  -7.582  14.874  1.00  0.81           C  
ATOM   1982  CG  ASP A 131     -20.037  -6.788  13.631  1.00  0.81           C  
ATOM   1983  OD1 ASP A 131     -19.147  -6.351  12.931  1.00  0.81           O  
ATOM   1984  OD2 ASP A 131     -21.211  -6.621  13.384  1.00  0.81           O  
ATOM   1985  H   ASP A 131     -20.338  -9.917  13.993  1.00  0.81           H  
ATOM   1986  HA  ASP A 131     -17.922  -8.427  13.961  1.00  0.81           H  
ATOM   1987 1HB  ASP A 131     -20.567  -7.972  15.320  1.00  0.81           H  
ATOM   1988 2HB  ASP A 131     -19.215  -6.893  15.601  1.00  0.81           H  
ATOM   1989  N   ILE A 132     -16.964  -8.398  16.315  1.00  0.84           N  
ATOM   1990  CA  ILE A 132     -16.352  -8.646  17.603  1.00  0.84           C  
ATOM   1991  C   ILE A 132     -16.547  -7.436  18.491  1.00  0.84           C  
ATOM   1992  O   ILE A 132     -16.696  -6.316  18.007  1.00  0.84           O  
ATOM   1993  CB  ILE A 132     -14.854  -8.950  17.477  1.00  0.84           C  
ATOM   1994  CG1 ILE A 132     -14.116  -7.778  16.953  1.00  0.84           C  
ATOM   1995  CG2 ILE A 132     -14.657 -10.136  16.568  1.00  0.84           C  
ATOM   1996  CD1 ILE A 132     -12.651  -7.978  16.986  1.00  0.84           C  
ATOM   1997  H   ILE A 132     -16.584  -7.699  15.694  1.00  0.84           H  
ATOM   1998  HA  ILE A 132     -16.842  -9.493  18.073  1.00  0.84           H  
ATOM   1999  HB  ILE A 132     -14.452  -9.170  18.454  1.00  0.84           H  
ATOM   2000 1HG1 ILE A 132     -14.406  -7.590  15.962  1.00  0.84           H  
ATOM   2001 2HG1 ILE A 132     -14.362  -6.910  17.564  1.00  0.84           H  
ATOM   2002 1HG2 ILE A 132     -13.597 -10.372  16.492  1.00  0.84           H  
ATOM   2003 2HG2 ILE A 132     -15.183 -10.966  16.989  1.00  0.84           H  
ATOM   2004 3HG2 ILE A 132     -15.052  -9.917  15.575  1.00  0.84           H  
ATOM   2005 1HD1 ILE A 132     -12.147  -7.114  16.611  1.00  0.84           H  
ATOM   2006 2HD1 ILE A 132     -12.336  -8.157  17.966  1.00  0.84           H  
ATOM   2007 3HD1 ILE A 132     -12.395  -8.836  16.381  1.00  0.84           H  
ATOM   2008  N   ASP A 133     -16.566  -7.675  19.789  1.00  0.87           N  
ATOM   2009  CA  ASP A 133     -16.723  -6.626  20.782  1.00  0.87           C  
ATOM   2010  C   ASP A 133     -15.382  -5.999  21.135  1.00  0.87           C  
ATOM   2011  O   ASP A 133     -14.674  -6.598  21.948  1.00  0.87           O  
ATOM   2012  CB  ASP A 133     -17.399  -7.154  22.054  1.00  0.87           C  
ATOM   2013  CG  ASP A 133     -17.561  -6.062  23.160  1.00  0.87           C  
ATOM   2014  OD1 ASP A 133     -16.681  -5.207  23.276  1.00  0.87           O  
ATOM   2015  OD2 ASP A 133     -18.549  -6.091  23.855  1.00  0.87           O  
ATOM   2016  H   ASP A 133     -16.428  -8.643  20.084  1.00  0.87           H  
ATOM   2017  HA  ASP A 133     -17.402  -5.903  20.353  1.00  0.87           H  
ATOM   2018 1HB  ASP A 133     -18.394  -7.541  21.799  1.00  0.87           H  
ATOM   2019 2HB  ASP A 133     -16.824  -7.991  22.458  1.00  0.87           H  
ATOM   2020  N   PRO A 134     -15.094  -4.743  20.721  1.00  0.89           N  
ATOM   2021  CA  PRO A 134     -13.808  -4.055  20.756  1.00  0.89           C  
ATOM   2022  C   PRO A 134     -13.184  -3.907  22.135  1.00  0.89           C  
ATOM   2023  O   PRO A 134     -12.021  -3.536  22.239  1.00  0.89           O  
ATOM   2024  CB  PRO A 134     -14.136  -2.673  20.183  1.00  0.89           C  
ATOM   2025  CG  PRO A 134     -15.603  -2.490  20.416  1.00  0.89           C  
ATOM   2026  CD  PRO A 134     -16.197  -3.862  20.266  1.00  0.89           C  
ATOM   2027  HA  PRO A 134     -13.120  -4.583  20.084  1.00  0.89           H  
ATOM   2028 1HB  PRO A 134     -13.540  -1.917  20.715  1.00  0.89           H  
ATOM   2029 2HB  PRO A 134     -13.846  -2.614  19.138  1.00  0.89           H  
ATOM   2030 1HG  PRO A 134     -15.770  -2.073  21.424  1.00  0.89           H  
ATOM   2031 2HG  PRO A 134     -16.019  -1.771  19.699  1.00  0.89           H  
ATOM   2032 1HD  PRO A 134     -17.057  -3.908  20.955  1.00  0.89           H  
ATOM   2033 2HD  PRO A 134     -16.465  -4.072  19.216  1.00  0.89           H  
ATOM   2034  N   GLU A 135     -13.934  -4.113  23.209  1.00  0.89           N  
ATOM   2035  CA  GLU A 135     -13.275  -3.987  24.502  1.00  0.89           C  
ATOM   2036  C   GLU A 135     -12.520  -5.274  24.817  1.00  0.89           C  
ATOM   2037  O   GLU A 135     -11.611  -5.290  25.651  1.00  0.89           O  
ATOM   2038  CB  GLU A 135     -14.262  -3.663  25.623  1.00  0.89           C  
ATOM   2039  CG  GLU A 135     -14.905  -2.288  25.501  1.00  0.89           C  
ATOM   2040  CD  GLU A 135     -15.820  -1.937  26.659  1.00  0.89           C  
ATOM   2041  OE1 GLU A 135     -15.962  -2.734  27.559  1.00  0.89           O  
ATOM   2042  OE2 GLU A 135     -16.374  -0.861  26.638  1.00  0.89           O  
ATOM   2043  H   GLU A 135     -14.920  -4.413  23.151  1.00  0.89           H  
ATOM   2044  HA  GLU A 135     -12.550  -3.176  24.448  1.00  0.89           H  
ATOM   2045 1HB  GLU A 135     -15.060  -4.409  25.621  1.00  0.89           H  
ATOM   2046 2HB  GLU A 135     -13.753  -3.725  26.586  1.00  0.89           H  
ATOM   2047 1HG  GLU A 135     -14.118  -1.539  25.432  1.00  0.89           H  
ATOM   2048 2HG  GLU A 135     -15.477  -2.260  24.571  1.00  0.89           H  
ATOM   2049  N   THR A 136     -12.919  -6.364  24.160  1.00  0.87           N  
ATOM   2050  CA  THR A 136     -12.357  -7.678  24.410  1.00  0.87           C  
ATOM   2051  C   THR A 136     -11.730  -8.198  23.141  1.00  0.87           C  
ATOM   2052  O   THR A 136     -10.834  -9.040  23.139  1.00  0.87           O  
ATOM   2053  CB  THR A 136     -13.501  -8.644  24.764  1.00  0.87           C  
ATOM   2054  OG1 THR A 136     -14.392  -8.772  23.619  1.00  0.87           O  
ATOM   2055  CG2 THR A 136     -14.299  -8.075  25.919  1.00  0.87           C  
ATOM   2056  H   THR A 136     -13.643  -6.278  23.449  1.00  0.87           H  
ATOM   2057  HA  THR A 136     -11.607  -7.623  25.197  1.00  0.87           H  
ATOM   2058  HB  THR A 136     -13.108  -9.620  25.022  1.00  0.87           H  
ATOM   2059  HG1 THR A 136     -14.629  -7.867  23.279  1.00  0.87           H  
ATOM   2060 1HG2 THR A 136     -15.117  -8.748  26.146  1.00  0.87           H  
ATOM   2061 2HG2 THR A 136     -13.661  -7.961  26.794  1.00  0.87           H  
ATOM   2062 3HG2 THR A 136     -14.705  -7.102  25.638  1.00  0.87           H  
ATOM   2063  N   TYR A 137     -12.255  -7.668  22.058  1.00  0.83           N  
ATOM   2064  CA  TYR A 137     -11.994  -8.071  20.695  1.00  0.83           C  
ATOM   2065  C   TYR A 137     -12.359  -9.542  20.415  1.00  0.83           C  
ATOM   2066  O   TYR A 137     -11.758 -10.192  19.555  1.00  0.83           O  
ATOM   2067  CB  TYR A 137     -10.561  -7.763  20.325  1.00  0.83           C  
ATOM   2068  CG  TYR A 137     -10.228  -6.317  20.366  1.00  0.83           C  
ATOM   2069  CD1 TYR A 137      -9.616  -5.790  21.456  1.00  0.83           C  
ATOM   2070  CD2 TYR A 137     -10.523  -5.520  19.289  1.00  0.83           C  
ATOM   2071  CE1 TYR A 137      -9.287  -4.447  21.487  1.00  0.83           C  
ATOM   2072  CE2 TYR A 137     -10.207  -4.183  19.316  1.00  0.83           C  
ATOM   2073  CZ  TYR A 137      -9.588  -3.651  20.414  1.00  0.83           C  
ATOM   2074  OH  TYR A 137      -9.268  -2.325  20.456  1.00  0.83           O  
ATOM   2075  H   TYR A 137     -12.957  -6.958  22.199  1.00  0.83           H  
ATOM   2076  HA  TYR A 137     -12.631  -7.456  20.060  1.00  0.83           H  
ATOM   2077 1HB  TYR A 137      -9.860  -8.310  20.951  1.00  0.83           H  
ATOM   2078 2HB  TYR A 137     -10.428  -8.071  19.334  1.00  0.83           H  
ATOM   2079  HD1 TYR A 137      -9.392  -6.428  22.296  1.00  0.83           H  
ATOM   2080  HD2 TYR A 137     -11.009  -5.949  18.424  1.00  0.83           H  
ATOM   2081  HE1 TYR A 137      -8.801  -4.016  22.355  1.00  0.83           H  
ATOM   2082  HE2 TYR A 137     -10.444  -3.547  18.479  1.00  0.83           H  
ATOM   2083  HH  TYR A 137      -8.980  -2.102  21.346  1.00  0.83           H  
ATOM   2084  N   THR A 138     -13.376 -10.051  21.121  1.00  0.80           N  
ATOM   2085  CA  THR A 138     -13.863 -11.412  20.918  1.00  0.80           C  
ATOM   2086  C   THR A 138     -15.216 -11.441  20.190  1.00  0.80           C  
ATOM   2087  O   THR A 138     -15.909 -10.427  20.093  1.00  0.80           O  
ATOM   2088  CB  THR A 138     -13.975 -12.145  22.265  1.00  0.80           C  
ATOM   2089  OG1 THR A 138     -14.958 -11.497  23.095  1.00  0.80           O  
ATOM   2090  CG2 THR A 138     -12.628 -12.154  22.999  1.00  0.80           C  
ATOM   2091  H   THR A 138     -13.795  -9.489  21.857  1.00  0.80           H  
ATOM   2092  HA  THR A 138     -13.142 -11.949  20.301  1.00  0.80           H  
ATOM   2093  HB  THR A 138     -14.288 -13.158  22.073  1.00  0.80           H  
ATOM   2094  HG1 THR A 138     -14.730 -10.550  23.218  1.00  0.80           H  
ATOM   2095 1HG2 THR A 138     -12.718 -12.684  23.945  1.00  0.80           H  
ATOM   2096 2HG2 THR A 138     -11.883 -12.649  22.379  1.00  0.80           H  
ATOM   2097 3HG2 THR A 138     -12.312 -11.140  23.194  1.00  0.80           H  
ATOM   2098  N   ILE A 139     -15.618 -12.621  19.709  1.00  0.76           N  
ATOM   2099  CA  ILE A 139     -16.875 -12.767  18.959  1.00  0.76           C  
ATOM   2100  C   ILE A 139     -18.072 -12.277  19.772  1.00  0.76           C  
ATOM   2101  O   ILE A 139     -18.228 -12.633  20.941  1.00  0.76           O  
ATOM   2102  CB  ILE A 139     -17.067 -14.260  18.575  1.00  0.76           C  
ATOM   2103  CG1 ILE A 139     -18.184 -14.453  17.558  1.00  0.76           C  
ATOM   2104  CG2 ILE A 139     -17.410 -15.017  19.804  1.00  0.76           C  
ATOM   2105  CD1 ILE A 139     -18.187 -15.858  16.861  1.00  0.76           C  
ATOM   2106  H   ILE A 139     -15.023 -13.427  19.836  1.00  0.76           H  
ATOM   2107  HA  ILE A 139     -16.822 -12.168  18.051  1.00  0.76           H  
ATOM   2108  HB  ILE A 139     -16.150 -14.659  18.157  1.00  0.76           H  
ATOM   2109 1HG1 ILE A 139     -19.132 -14.311  18.068  1.00  0.76           H  
ATOM   2110 2HG1 ILE A 139     -18.098 -13.697  16.814  1.00  0.76           H  
ATOM   2111 1HG2 ILE A 139     -17.535 -16.065  19.562  1.00  0.76           H  
ATOM   2112 2HG2 ILE A 139     -16.611 -14.895  20.507  1.00  0.76           H  
ATOM   2113 3HG2 ILE A 139     -18.339 -14.628  20.230  1.00  0.76           H  
ATOM   2114 1HD1 ILE A 139     -19.009 -15.910  16.154  1.00  0.76           H  
ATOM   2115 2HD1 ILE A 139     -17.259 -16.011  16.326  1.00  0.76           H  
ATOM   2116 3HD1 ILE A 139     -18.295 -16.645  17.598  1.00  0.76           H  
ATOM   2117  N   ASP A 140     -18.956 -11.506  19.139  1.00  0.73           N  
ATOM   2118  CA  ASP A 140     -20.145 -11.006  19.818  1.00  0.73           C  
ATOM   2119  C   ASP A 140     -21.251 -12.051  19.820  1.00  0.73           C  
ATOM   2120  O   ASP A 140     -21.921 -12.290  18.811  1.00  0.73           O  
ATOM   2121  CB  ASP A 140     -20.635  -9.701  19.182  1.00  0.73           C  
ATOM   2122  CG  ASP A 140     -21.856  -9.050  19.901  1.00  0.73           C  
ATOM   2123  OD1 ASP A 140     -22.545  -9.718  20.687  1.00  0.73           O  
ATOM   2124  OD2 ASP A 140     -22.082  -7.883  19.666  1.00  0.73           O  
ATOM   2125  H   ASP A 140     -18.770 -11.198  18.184  1.00  0.73           H  
ATOM   2126  HA  ASP A 140     -19.877 -10.794  20.854  1.00  0.73           H  
ATOM   2127 1HB  ASP A 140     -19.809  -8.981  19.167  1.00  0.73           H  
ATOM   2128 2HB  ASP A 140     -20.904  -9.890  18.138  1.00  0.73           H  
ATOM   2129  N   VAL A 141     -21.471 -12.649  20.973  1.00  0.71           N  
ATOM   2130  CA  VAL A 141     -22.420 -13.735  21.096  1.00  0.71           C  
ATOM   2131  C   VAL A 141     -23.871 -13.314  20.860  1.00  0.71           C  
ATOM   2132  O   VAL A 141     -24.716 -14.146  20.512  1.00  0.71           O  
ATOM   2133  CB  VAL A 141     -22.259 -14.382  22.477  1.00  0.71           C  
ATOM   2134  CG1 VAL A 141     -20.837 -14.897  22.609  1.00  0.71           C  
ATOM   2135  CG2 VAL A 141     -22.567 -13.371  23.552  1.00  0.71           C  
ATOM   2136  H   VAL A 141     -20.911 -12.378  21.771  1.00  0.71           H  
ATOM   2137  HA  VAL A 141     -22.171 -14.461  20.350  1.00  0.71           H  
ATOM   2138  HB  VAL A 141     -22.928 -15.234  22.563  1.00  0.71           H  
ATOM   2139 1HG1 VAL A 141     -20.702 -15.373  23.578  1.00  0.71           H  
ATOM   2140 2HG1 VAL A 141     -20.643 -15.603  21.830  1.00  0.71           H  
ATOM   2141 3HG1 VAL A 141     -20.136 -14.064  22.518  1.00  0.71           H  
ATOM   2142 1HG2 VAL A 141     -22.440 -13.820  24.529  1.00  0.71           H  
ATOM   2143 2HG2 VAL A 141     -21.883 -12.527  23.459  1.00  0.71           H  
ATOM   2144 3HG2 VAL A 141     -23.589 -13.023  23.452  1.00  0.71           H  
ATOM   2145  N   SER A 142     -24.181 -12.016  21.015  1.00  0.70           N  
ATOM   2146  CA  SER A 142     -25.561 -11.596  20.804  1.00  0.70           C  
ATOM   2147  C   SER A 142     -25.829 -11.488  19.311  1.00  0.70           C  
ATOM   2148  O   SER A 142     -26.973 -11.359  18.874  1.00  0.70           O  
ATOM   2149  CB  SER A 142     -25.872 -10.288  21.522  1.00  0.70           C  
ATOM   2150  OG  SER A 142     -25.234  -9.184  20.939  1.00  0.70           O  
ATOM   2151  H   SER A 142     -23.462 -11.311  21.221  1.00  0.70           H  
ATOM   2152  HA  SER A 142     -26.225 -12.363  21.210  1.00  0.70           H  
ATOM   2153 1HB  SER A 142     -26.948 -10.129  21.524  1.00  0.70           H  
ATOM   2154 2HB  SER A 142     -25.556 -10.375  22.560  1.00  0.70           H  
ATOM   2155  HG  SER A 142     -24.267  -9.387  20.915  1.00  0.70           H  
ATOM   2156  N   GLN A 143     -24.757 -11.528  18.518  1.00  0.68           N  
ATOM   2157  CA  GLN A 143     -24.884 -11.510  17.083  1.00  0.68           C  
ATOM   2158  C   GLN A 143     -24.824 -12.947  16.593  1.00  0.68           C  
ATOM   2159  O   GLN A 143     -25.564 -13.321  15.683  1.00  0.68           O  
ATOM   2160  CB  GLN A 143     -23.827 -10.664  16.414  1.00  0.68           C  
ATOM   2161  CG  GLN A 143     -24.080 -10.507  14.931  1.00  0.68           C  
ATOM   2162  CD  GLN A 143     -23.085  -9.620  14.295  1.00  0.68           C  
ATOM   2163  OE1 GLN A 143     -22.053 -10.111  13.863  1.00  0.68           O  
ATOM   2164  NE2 GLN A 143     -23.359  -8.324  14.250  1.00  0.68           N  
ATOM   2165  H   GLN A 143     -23.823 -11.615  18.913  1.00  0.68           H  
ATOM   2166  HA  GLN A 143     -25.857 -11.104  16.818  1.00  0.68           H  
ATOM   2167 1HB  GLN A 143     -23.810  -9.673  16.868  1.00  0.68           H  
ATOM   2168 2HB  GLN A 143     -22.859 -11.108  16.585  1.00  0.68           H  
ATOM   2169 1HG  GLN A 143     -24.012 -11.488  14.469  1.00  0.68           H  
ATOM   2170 2HG  GLN A 143     -25.074 -10.086  14.782  1.00  0.68           H  
ATOM   2171 1HE2 GLN A 143     -22.674  -7.656  13.852  1.00  0.68           H  
ATOM   2172 2HE2 GLN A 143     -24.213  -7.975  14.631  1.00  0.68           H  
ATOM   2173  N   ILE A 144     -24.014 -13.788  17.254  1.00  0.68           N  
ATOM   2174  CA  ILE A 144     -23.899 -15.161  16.774  1.00  0.68           C  
ATOM   2175  C   ILE A 144     -25.271 -15.774  16.716  1.00  0.68           C  
ATOM   2176  O   ILE A 144     -25.635 -16.340  15.689  1.00  0.68           O  
ATOM   2177  CB  ILE A 144     -23.138 -16.105  17.725  1.00  0.68           C  
ATOM   2178  CG1 ILE A 144     -21.693 -15.810  17.825  1.00  0.68           C  
ATOM   2179  CG2 ILE A 144     -23.339 -17.534  17.279  1.00  0.68           C  
ATOM   2180  CD1 ILE A 144     -21.053 -16.614  18.962  1.00  0.68           C  
ATOM   2181  H   ILE A 144     -23.423 -13.440  18.007  1.00  0.68           H  
ATOM   2182  HA  ILE A 144     -23.456 -15.168  15.785  1.00  0.68           H  
ATOM   2183  HB  ILE A 144     -23.545 -15.987  18.717  1.00  0.68           H  
ATOM   2184 1HG1 ILE A 144     -21.200 -16.043  16.891  1.00  0.68           H  
ATOM   2185 2HG1 ILE A 144     -21.567 -14.747  18.029  1.00  0.68           H  
ATOM   2186 1HG2 ILE A 144     -22.846 -18.177  17.975  1.00  0.68           H  
ATOM   2187 2HG2 ILE A 144     -24.394 -17.771  17.252  1.00  0.68           H  
ATOM   2188 3HG2 ILE A 144     -22.922 -17.680  16.304  1.00  0.68           H  
ATOM   2189 1HD1 ILE A 144     -20.011 -16.381  19.051  1.00  0.68           H  
ATOM   2190 2HD1 ILE A 144     -21.533 -16.409  19.891  1.00  0.68           H  
ATOM   2191 3HD1 ILE A 144     -21.167 -17.654  18.758  1.00  0.68           H  
ATOM   2192  N   GLU A 145     -26.073 -15.636  17.764  1.00  0.67           N  
ATOM   2193  CA  GLU A 145     -27.394 -16.246  17.686  1.00  0.67           C  
ATOM   2194  C   GLU A 145     -28.258 -15.719  16.524  1.00  0.67           C  
ATOM   2195  O   GLU A 145     -29.104 -16.433  15.997  1.00  0.67           O  
ATOM   2196  CB  GLU A 145     -28.141 -16.164  19.014  1.00  0.67           C  
ATOM   2197  CG  GLU A 145     -28.545 -14.777  19.478  1.00  0.67           C  
ATOM   2198  CD  GLU A 145     -29.274 -14.819  20.824  1.00  0.67           C  
ATOM   2199  OE1 GLU A 145     -29.526 -15.904  21.311  1.00  0.67           O  
ATOM   2200  OE2 GLU A 145     -29.588 -13.776  21.349  1.00  0.67           O  
ATOM   2201  H   GLU A 145     -25.752 -15.136  18.606  1.00  0.67           H  
ATOM   2202  HA  GLU A 145     -27.227 -17.304  17.498  1.00  0.67           H  
ATOM   2203 1HB  GLU A 145     -29.047 -16.760  18.952  1.00  0.67           H  
ATOM   2204 2HB  GLU A 145     -27.528 -16.594  19.791  1.00  0.67           H  
ATOM   2205 1HG  GLU A 145     -27.645 -14.161  19.573  1.00  0.67           H  
ATOM   2206 2HG  GLU A 145     -29.188 -14.319  18.729  1.00  0.67           H  
ATOM   2207  N   LYS A 146     -28.014 -14.481  16.077  1.00  0.67           N  
ATOM   2208  CA  LYS A 146     -28.810 -13.867  15.019  1.00  0.67           C  
ATOM   2209  C   LYS A 146     -28.349 -14.357  13.656  1.00  0.67           C  
ATOM   2210  O   LYS A 146     -29.048 -14.205  12.651  1.00  0.67           O  
ATOM   2211  CB  LYS A 146     -28.699 -12.344  15.097  1.00  0.67           C  
ATOM   2212  CG  LYS A 146     -29.310 -11.749  16.355  1.00  0.67           C  
ATOM   2213  CD  LYS A 146     -29.126 -10.240  16.415  1.00  0.67           C  
ATOM   2214  CE  LYS A 146     -29.733  -9.661  17.686  1.00  0.67           C  
ATOM   2215  NZ  LYS A 146     -29.480  -8.207  17.804  1.00  0.67           N  
ATOM   2216  H   LYS A 146     -27.247 -13.949  16.461  1.00  0.67           H  
ATOM   2217  HA  LYS A 146     -29.851 -14.155  15.152  1.00  0.67           H  
ATOM   2218 1HB  LYS A 146     -27.652 -12.053  15.059  1.00  0.67           H  
ATOM   2219 2HB  LYS A 146     -29.192 -11.899  14.236  1.00  0.67           H  
ATOM   2220 1HG  LYS A 146     -30.370 -11.987  16.398  1.00  0.67           H  
ATOM   2221 2HG  LYS A 146     -28.821 -12.192  17.225  1.00  0.67           H  
ATOM   2222 1HD  LYS A 146     -28.059 -10.013  16.404  1.00  0.67           H  
ATOM   2223 2HD  LYS A 146     -29.589  -9.776  15.547  1.00  0.67           H  
ATOM   2224 1HE  LYS A 146     -30.807  -9.835  17.680  1.00  0.67           H  
ATOM   2225 2HE  LYS A 146     -29.298 -10.166  18.551  1.00  0.67           H  
ATOM   2226 1HZ  LYS A 146     -29.892  -7.864  18.658  1.00  0.67           H  
ATOM   2227 2HZ  LYS A 146     -28.481  -8.046  17.824  1.00  0.67           H  
ATOM   2228 3HZ  LYS A 146     -29.884  -7.727  17.016  1.00  0.67           H  
ATOM   2229  N   LYS A 147     -27.161 -14.949  13.632  1.00  0.67           N  
ATOM   2230  CA  LYS A 147     -26.576 -15.486  12.425  1.00  0.67           C  
ATOM   2231  C   LYS A 147     -26.873 -16.967  12.250  1.00  0.67           C  
ATOM   2232  O   LYS A 147     -26.401 -17.573  11.289  1.00  0.67           O  
ATOM   2233  CB  LYS A 147     -25.065 -15.263  12.406  1.00  0.67           C  
ATOM   2234  CG  LYS A 147     -24.614 -13.816  12.378  1.00  0.67           C  
ATOM   2235  CD  LYS A 147     -25.097 -13.104  11.139  1.00  0.67           C  
ATOM   2236  CE  LYS A 147     -24.509 -11.703  11.038  1.00  0.67           C  
ATOM   2237  NZ  LYS A 147     -25.059 -10.967   9.866  1.00  0.67           N  
ATOM   2238  H   LYS A 147     -26.623 -15.033  14.496  1.00  0.67           H  
ATOM   2239  HA  LYS A 147     -27.009 -14.963  11.574  1.00  0.67           H  
ATOM   2240 1HB  LYS A 147     -24.645 -15.693  13.310  1.00  0.67           H  
ATOM   2241 2HB  LYS A 147     -24.634 -15.781  11.592  1.00  0.67           H  
ATOM   2242 1HG  LYS A 147     -24.976 -13.299  13.258  1.00  0.67           H  
ATOM   2243 2HG  LYS A 147     -23.539 -13.789  12.371  1.00  0.67           H  
ATOM   2244 1HD  LYS A 147     -24.810 -13.673  10.255  1.00  0.67           H  
ATOM   2245 2HD  LYS A 147     -26.186 -13.033  11.169  1.00  0.67           H  
ATOM   2246 1HE  LYS A 147     -24.734 -11.147  11.944  1.00  0.67           H  
ATOM   2247 2HE  LYS A 147     -23.421 -11.778  10.931  1.00  0.67           H  
ATOM   2248 1HZ  LYS A 147     -24.640 -10.046   9.822  1.00  0.67           H  
ATOM   2249 2HZ  LYS A 147     -24.844 -11.472   9.016  1.00  0.67           H  
ATOM   2250 3HZ  LYS A 147     -26.062 -10.882   9.961  1.00  0.67           H  
ATOM   2251  N   ILE A 148     -27.635 -17.572  13.163  1.00  0.66           N  
ATOM   2252  CA  ILE A 148     -27.909 -18.993  13.007  1.00  0.66           C  
ATOM   2253  C   ILE A 148     -29.088 -19.264  12.088  1.00  0.66           C  
ATOM   2254  O   ILE A 148     -30.190 -18.743  12.268  1.00  0.66           O  
ATOM   2255  CB  ILE A 148     -28.084 -19.684  14.358  1.00  0.66           C  
ATOM   2256  CG1 ILE A 148     -26.787 -19.578  15.101  1.00  0.66           C  
ATOM   2257  CG2 ILE A 148     -28.451 -21.120  14.157  1.00  0.66           C  
ATOM   2258  CD1 ILE A 148     -26.838 -19.977  16.487  1.00  0.66           C  
ATOM   2259  H   ILE A 148     -28.029 -17.065  13.961  1.00  0.66           H  
ATOM   2260  HA  ILE A 148     -27.036 -19.452  12.546  1.00  0.66           H  
ATOM   2261  HB  ILE A 148     -28.853 -19.173  14.944  1.00  0.66           H  
ATOM   2262 1HG1 ILE A 148     -26.062 -20.202  14.602  1.00  0.66           H  
ATOM   2263 2HG1 ILE A 148     -26.453 -18.550  15.058  1.00  0.66           H  
ATOM   2264 1HG2 ILE A 148     -28.545 -21.588  15.101  1.00  0.66           H  
ATOM   2265 2HG2 ILE A 148     -29.390 -21.198  13.619  1.00  0.66           H  
ATOM   2266 3HG2 ILE A 148     -27.680 -21.602  13.597  1.00  0.66           H  
ATOM   2267 1HD1 ILE A 148     -25.851 -19.859  16.907  1.00  0.66           H  
ATOM   2268 2HD1 ILE A 148     -27.541 -19.360  17.008  1.00  0.66           H  
ATOM   2269 3HD1 ILE A 148     -27.147 -20.996  16.569  1.00  0.66           H  
ATOM   2270  N   THR A 149     -28.822 -20.097  11.092  1.00  0.66           N  
ATOM   2271  CA  THR A 149     -29.771 -20.484  10.058  1.00  0.66           C  
ATOM   2272  C   THR A 149     -30.067 -21.974  10.141  1.00  0.66           C  
ATOM   2273  O   THR A 149     -29.360 -22.709  10.823  1.00  0.66           O  
ATOM   2274  CB  THR A 149     -29.176 -20.179   8.669  1.00  0.66           C  
ATOM   2275  OG1 THR A 149     -28.032 -21.051   8.431  1.00  0.66           O  
ATOM   2276  CG2 THR A 149     -28.714 -18.725   8.611  1.00  0.66           C  
ATOM   2277  H   THR A 149     -27.884 -20.471  11.035  1.00  0.66           H  
ATOM   2278  HA  THR A 149     -30.700 -19.932  10.200  1.00  0.66           H  
ATOM   2279  HB  THR A 149     -29.924 -20.349   7.898  1.00  0.66           H  
ATOM   2280  HG1 THR A 149     -27.428 -20.637   7.755  1.00  0.66           H  
ATOM   2281 1HG2 THR A 149     -28.288 -18.521   7.627  1.00  0.66           H  
ATOM   2282 2HG2 THR A 149     -29.560 -18.064   8.789  1.00  0.66           H  
ATOM   2283 3HG2 THR A 149     -27.954 -18.553   9.373  1.00  0.66           H  
ATOM   2284  N   GLU A 150     -31.039 -22.446   9.363  1.00  0.64           N  
ATOM   2285  CA  GLU A 150     -31.390 -23.873   9.335  1.00  0.64           C  
ATOM   2286  C   GLU A 150     -30.225 -24.758   8.880  1.00  0.64           C  
ATOM   2287  O   GLU A 150     -30.144 -25.932   9.237  1.00  0.64           O  
ATOM   2288  CB  GLU A 150     -32.593 -24.097   8.417  1.00  0.64           C  
ATOM   2289  CG  GLU A 150     -33.902 -23.511   8.944  1.00  0.64           C  
ATOM   2290  CD  GLU A 150     -35.076 -23.717   8.009  1.00  0.64           C  
ATOM   2291  OE1 GLU A 150     -34.870 -24.185   6.914  1.00  0.64           O  
ATOM   2292  OE2 GLU A 150     -36.178 -23.404   8.397  1.00  0.64           O  
ATOM   2293  H   GLU A 150     -31.577 -21.799   8.806  1.00  0.64           H  
ATOM   2294  HA  GLU A 150     -31.662 -24.173  10.348  1.00  0.64           H  
ATOM   2295 1HB  GLU A 150     -32.392 -23.658   7.439  1.00  0.64           H  
ATOM   2296 2HB  GLU A 150     -32.740 -25.167   8.269  1.00  0.64           H  
ATOM   2297 1HG  GLU A 150     -34.131 -23.973   9.904  1.00  0.64           H  
ATOM   2298 2HG  GLU A 150     -33.761 -22.444   9.112  1.00  0.64           H  
ATOM   2299  N   ARG A 151     -29.339 -24.193   8.063  1.00  0.62           N  
ATOM   2300  CA  ARG A 151     -28.180 -24.906   7.546  1.00  0.62           C  
ATOM   2301  C   ARG A 151     -26.970 -24.803   8.468  1.00  0.62           C  
ATOM   2302  O   ARG A 151     -25.921 -25.391   8.194  1.00  0.62           O  
ATOM   2303  CB  ARG A 151     -27.774 -24.346   6.193  1.00  0.62           C  
ATOM   2304  CG  ARG A 151     -28.751 -24.587   5.066  1.00  0.62           C  
ATOM   2305  CD  ARG A 151     -28.247 -24.018   3.787  1.00  0.62           C  
ATOM   2306  NE  ARG A 151     -29.198 -24.201   2.704  1.00  0.62           N  
ATOM   2307  CZ  ARG A 151     -29.299 -25.315   1.944  1.00  0.62           C  
ATOM   2308  NH1 ARG A 151     -28.506 -26.352   2.154  1.00  0.62           N  
ATOM   2309  NH2 ARG A 151     -30.205 -25.368   0.977  1.00  0.62           N  
ATOM   2310  H   ARG A 151     -29.469 -23.224   7.811  1.00  0.62           H  
ATOM   2311  HA  ARG A 151     -28.445 -25.958   7.427  1.00  0.62           H  
ATOM   2312 1HB  ARG A 151     -27.629 -23.267   6.282  1.00  0.62           H  
ATOM   2313 2HB  ARG A 151     -26.818 -24.775   5.892  1.00  0.62           H  
ATOM   2314 1HG  ARG A 151     -28.880 -25.662   4.931  1.00  0.62           H  
ATOM   2315 2HG  ARG A 151     -29.710 -24.127   5.303  1.00  0.62           H  
ATOM   2316 1HD  ARG A 151     -28.070 -22.948   3.913  1.00  0.62           H  
ATOM   2317 2HD  ARG A 151     -27.316 -24.501   3.509  1.00  0.62           H  
ATOM   2318  HE  ARG A 151     -29.827 -23.438   2.502  1.00  0.62           H  
ATOM   2319 1HH1 ARG A 151     -27.789 -26.336   2.902  1.00  0.62           H  
ATOM   2320 2HH1 ARG A 151     -28.596 -27.175   1.580  1.00  0.62           H  
ATOM   2321 1HH2 ARG A 151     -30.816 -24.578   0.812  1.00  0.62           H  
ATOM   2322 2HH2 ARG A 151     -30.287 -26.196   0.407  1.00  0.62           H  
ATOM   2323  N   THR A 152     -27.078 -24.041   9.547  1.00  0.61           N  
ATOM   2324  CA  THR A 152     -25.921 -23.868  10.395  1.00  0.61           C  
ATOM   2325  C   THR A 152     -25.656 -25.150  11.167  1.00  0.61           C  
ATOM   2326  O   THR A 152     -26.567 -25.740  11.749  1.00  0.61           O  
ATOM   2327  CB  THR A 152     -26.088 -22.682  11.364  1.00  0.61           C  
ATOM   2328  OG1 THR A 152     -26.300 -21.453  10.634  1.00  0.61           O  
ATOM   2329  CG2 THR A 152     -24.827 -22.489  12.227  1.00  0.61           C  
ATOM   2330  H   THR A 152     -27.952 -23.585   9.798  1.00  0.61           H  
ATOM   2331  HA  THR A 152     -25.075 -23.666   9.763  1.00  0.61           H  
ATOM   2332  HB  THR A 152     -26.945 -22.883  11.987  1.00  0.61           H  
ATOM   2333  HG1 THR A 152     -26.834 -21.597   9.823  1.00  0.61           H  
ATOM   2334 1HG2 THR A 152     -24.977 -21.653  12.903  1.00  0.61           H  
ATOM   2335 2HG2 THR A 152     -24.627 -23.373  12.795  1.00  0.61           H  
ATOM   2336 3HG2 THR A 152     -23.973 -22.282  11.583  1.00  0.61           H  
ATOM   2337  N   LYS A 153     -24.407 -25.590  11.162  1.00  0.60           N  
ATOM   2338  CA  LYS A 153     -24.006 -26.762  11.927  1.00  0.60           C  
ATOM   2339  C   LYS A 153     -23.007 -26.449  13.037  1.00  0.60           C  
ATOM   2340  O   LYS A 153     -22.918 -27.211  14.007  1.00  0.60           O  
ATOM   2341  CB  LYS A 153     -23.474 -27.848  11.017  1.00  0.60           C  
ATOM   2342  CG  LYS A 153     -24.519 -28.418  10.064  1.00  0.60           C  
ATOM   2343  CD  LYS A 153     -25.597 -29.187  10.819  1.00  0.60           C  
ATOM   2344  CE  LYS A 153     -26.797 -29.579   9.923  1.00  0.60           C  
ATOM   2345  NZ  LYS A 153     -26.414 -30.442   8.741  1.00  0.60           N  
ATOM   2346  H   LYS A 153     -23.732 -25.070  10.614  1.00  0.60           H  
ATOM   2347  HA  LYS A 153     -24.897 -27.163  12.412  1.00  0.60           H  
ATOM   2348 1HB  LYS A 153     -22.665 -27.436  10.418  1.00  0.60           H  
ATOM   2349 2HB  LYS A 153     -23.077 -28.664  11.617  1.00  0.60           H  
ATOM   2350 1HG  LYS A 153     -24.977 -27.627   9.463  1.00  0.60           H  
ATOM   2351 2HG  LYS A 153     -24.023 -29.117   9.399  1.00  0.60           H  
ATOM   2352 1HD  LYS A 153     -25.159 -30.092  11.242  1.00  0.60           H  
ATOM   2353 2HD  LYS A 153     -25.969 -28.565  11.638  1.00  0.60           H  
ATOM   2354 1HE  LYS A 153     -27.504 -30.129  10.539  1.00  0.60           H  
ATOM   2355 2HE  LYS A 153     -27.281 -28.671   9.554  1.00  0.60           H  
ATOM   2356 1HZ  LYS A 153     -27.234 -30.669   8.211  1.00  0.60           H  
ATOM   2357 2HZ  LYS A 153     -25.772 -29.925   8.123  1.00  0.60           H  
ATOM   2358 3HZ  LYS A 153     -25.968 -31.288   9.047  1.00  0.60           H  
ATOM   2359  N   ALA A 154     -22.271 -25.340  12.922  1.00  0.59           N  
ATOM   2360  CA  ALA A 154     -21.308 -25.058  13.991  1.00  0.59           C  
ATOM   2361  C   ALA A 154     -20.963 -23.591  14.167  1.00  0.59           C  
ATOM   2362  O   ALA A 154     -21.072 -22.783  13.249  1.00  0.59           O  
ATOM   2363  CB  ALA A 154     -20.004 -25.823  13.779  1.00  0.59           C  
ATOM   2364  H   ALA A 154     -22.370 -24.741  12.099  1.00  0.59           H  
ATOM   2365  HA  ALA A 154     -21.764 -25.392  14.911  1.00  0.59           H  
ATOM   2366 1HB  ALA A 154     -19.335 -25.634  14.621  1.00  0.59           H  
ATOM   2367 2HB  ALA A 154     -20.228 -26.869  13.735  1.00  0.59           H  
ATOM   2368 3HB  ALA A 154     -19.524 -25.503  12.866  1.00  0.59           H  
ATOM   2369  N   ILE A 155     -20.497 -23.284  15.367  1.00  0.60           N  
ATOM   2370  CA  ILE A 155     -19.983 -21.970  15.722  1.00  0.60           C  
ATOM   2371  C   ILE A 155     -18.499 -22.152  15.980  1.00  0.60           C  
ATOM   2372  O   ILE A 155     -18.113 -23.089  16.674  1.00  0.60           O  
ATOM   2373  CB  ILE A 155     -20.601 -21.427  17.023  1.00  0.60           C  
ATOM   2374  CG1 ILE A 155     -22.121 -21.326  16.937  1.00  0.60           C  
ATOM   2375  CG2 ILE A 155     -20.049 -20.023  17.277  1.00  0.60           C  
ATOM   2376  CD1 ILE A 155     -22.778 -21.102  18.304  1.00  0.60           C  
ATOM   2377  H   ILE A 155     -20.490 -24.028  16.066  1.00  0.60           H  
ATOM   2378  HA  ILE A 155     -20.122 -21.270  14.902  1.00  0.60           H  
ATOM   2379  HB  ILE A 155     -20.340 -22.065  17.844  1.00  0.60           H  
ATOM   2380 1HG1 ILE A 155     -22.382 -20.490  16.288  1.00  0.60           H  
ATOM   2381 2HG1 ILE A 155     -22.522 -22.240  16.504  1.00  0.60           H  
ATOM   2382 1HG2 ILE A 155     -20.467 -19.652  18.189  1.00  0.60           H  
ATOM   2383 2HG2 ILE A 155     -18.987 -20.039  17.360  1.00  0.60           H  
ATOM   2384 3HG2 ILE A 155     -20.323 -19.365  16.450  1.00  0.60           H  
ATOM   2385 1HD1 ILE A 155     -23.847 -21.030  18.176  1.00  0.60           H  
ATOM   2386 2HD1 ILE A 155     -22.552 -21.940  18.964  1.00  0.60           H  
ATOM   2387 3HD1 ILE A 155     -22.408 -20.194  18.757  1.00  0.60           H  
ATOM   2388  N   LEU A 156     -17.676 -21.329  15.372  1.00  0.63           N  
ATOM   2389  CA  LEU A 156     -16.252 -21.389  15.593  1.00  0.63           C  
ATOM   2390  C   LEU A 156     -15.747 -20.064  16.165  1.00  0.63           C  
ATOM   2391  O   LEU A 156     -15.327 -19.176  15.397  1.00  0.63           O  
ATOM   2392  CB  LEU A 156     -15.515 -21.662  14.288  1.00  0.63           C  
ATOM   2393  CG  LEU A 156     -15.787 -22.990  13.668  1.00  0.63           C  
ATOM   2394  CD1 LEU A 156     -16.957 -22.882  12.770  1.00  0.63           C  
ATOM   2395  CD2 LEU A 156     -14.580 -23.442  12.941  1.00  0.63           C  
ATOM   2396  H   LEU A 156     -18.053 -20.612  14.787  1.00  0.63           H  
ATOM   2397  HA  LEU A 156     -16.045 -22.200  16.267  1.00  0.63           H  
ATOM   2398 1HB  LEU A 156     -15.791 -20.910  13.573  1.00  0.63           H  
ATOM   2399 2HB  LEU A 156     -14.441 -21.590  14.476  1.00  0.63           H  
ATOM   2400  HG  LEU A 156     -16.051 -23.693  14.432  1.00  0.63           H  
ATOM   2401 1HD1 LEU A 156     -17.156 -23.861  12.333  1.00  0.63           H  
ATOM   2402 2HD1 LEU A 156     -17.825 -22.550  13.321  1.00  0.63           H  
ATOM   2403 3HD1 LEU A 156     -16.742 -22.164  11.980  1.00  0.63           H  
ATOM   2404 1HD2 LEU A 156     -14.774 -24.403  12.484  1.00  0.63           H  
ATOM   2405 2HD2 LEU A 156     -14.327 -22.729  12.177  1.00  0.63           H  
ATOM   2406 3HD2 LEU A 156     -13.750 -23.526  13.643  1.00  0.63           H  
ATOM   2407  N   PRO A 157     -15.785 -19.860  17.494  1.00  0.67           N  
ATOM   2408  CA  PRO A 157     -15.326 -18.650  18.096  1.00  0.67           C  
ATOM   2409  C   PRO A 157     -13.845 -18.692  17.929  1.00  0.67           C  
ATOM   2410  O   PRO A 157     -13.254 -19.779  17.923  1.00  0.67           O  
ATOM   2411  CB  PRO A 157     -15.767 -18.774  19.536  1.00  0.67           C  
ATOM   2412  CG  PRO A 157     -15.828 -20.265  19.784  1.00  0.67           C  
ATOM   2413  CD  PRO A 157     -16.270 -20.864  18.460  1.00  0.67           C  
ATOM   2414  HA  PRO A 157     -15.769 -17.782  17.589  1.00  0.67           H  
ATOM   2415 1HB  PRO A 157     -15.064 -18.245  20.199  1.00  0.67           H  
ATOM   2416 2HB  PRO A 157     -16.722 -18.279  19.612  1.00  0.67           H  
ATOM   2417 1HG  PRO A 157     -14.839 -20.617  20.097  1.00  0.67           H  
ATOM   2418 2HG  PRO A 157     -16.505 -20.507  20.602  1.00  0.67           H  
ATOM   2419 1HD  PRO A 157     -15.784 -21.817  18.351  1.00  0.67           H  
ATOM   2420 2HD  PRO A 157     -17.342 -20.955  18.429  1.00  0.67           H  
ATOM   2421  N   VAL A 158     -13.245 -17.536  17.807  1.00  0.71           N  
ATOM   2422  CA  VAL A 158     -11.814 -17.506  17.655  1.00  0.71           C  
ATOM   2423  C   VAL A 158     -11.210 -16.654  18.720  1.00  0.71           C  
ATOM   2424  O   VAL A 158     -11.520 -15.466  18.826  1.00  0.71           O  
ATOM   2425  CB  VAL A 158     -11.467 -16.966  16.278  1.00  0.71           C  
ATOM   2426  CG1 VAL A 158      -9.953 -16.948  16.085  1.00  0.71           C  
ATOM   2427  CG2 VAL A 158     -12.211 -17.805  15.270  1.00  0.71           C  
ATOM   2428  H   VAL A 158     -13.777 -16.677  17.815  1.00  0.71           H  
ATOM   2429  HA  VAL A 158     -11.415 -18.515  17.760  1.00  0.71           H  
ATOM   2430  HB  VAL A 158     -11.798 -15.933  16.199  1.00  0.71           H  
ATOM   2431 1HG1 VAL A 158      -9.704 -16.540  15.123  1.00  0.71           H  
ATOM   2432 2HG1 VAL A 158      -9.506 -16.345  16.842  1.00  0.71           H  
ATOM   2433 3HG1 VAL A 158      -9.559 -17.959  16.163  1.00  0.71           H  
ATOM   2434 1HG2 VAL A 158     -12.030 -17.470  14.326  1.00  0.71           H  
ATOM   2435 2HG2 VAL A 158     -11.914 -18.835  15.332  1.00  0.71           H  
ATOM   2436 3HG2 VAL A 158     -13.267 -17.730  15.457  1.00  0.71           H  
ATOM   2437  N   HIS A 159     -10.309 -17.218  19.499  1.00  0.75           N  
ATOM   2438  CA  HIS A 159      -9.726 -16.458  20.595  1.00  0.75           C  
ATOM   2439  C   HIS A 159      -8.506 -15.725  20.001  1.00  0.75           C  
ATOM   2440  O   HIS A 159      -7.358 -15.901  20.408  1.00  0.75           O  
ATOM   2441  CB  HIS A 159      -9.327 -17.448  21.673  1.00  0.75           C  
ATOM   2442  CG  HIS A 159     -10.471 -18.372  22.122  1.00  0.75           C  
ATOM   2443  ND1 HIS A 159     -11.737 -17.923  22.486  1.00  0.75           N  
ATOM   2444  CD2 HIS A 159     -10.505 -19.717  22.267  1.00  0.75           C  
ATOM   2445  CE1 HIS A 159     -12.480 -18.965  22.823  1.00  0.75           C  
ATOM   2446  NE2 HIS A 159     -11.765 -20.043  22.703  1.00  0.75           N  
ATOM   2447  H   HIS A 159     -10.030 -18.186  19.329  1.00  0.75           H  
ATOM   2448  HA  HIS A 159     -10.430 -15.730  20.998  1.00  0.75           H  
ATOM   2449 1HB  HIS A 159      -8.537 -18.073  21.272  1.00  0.75           H  
ATOM   2450 2HB  HIS A 159      -8.951 -16.910  22.543  1.00  0.75           H  
ATOM   2451  HD2 HIS A 159      -9.695 -20.412  22.080  1.00  0.75           H  
ATOM   2452  HE1 HIS A 159     -13.509 -18.937  23.155  1.00  0.75           H  
ATOM   2453  HE2 HIS A 159     -12.114 -20.990  22.915  1.00  0.75           H  
ATOM   2454  N   LEU A 160      -8.819 -14.877  19.031  1.00  0.77           N  
ATOM   2455  CA  LEU A 160      -7.909 -14.211  18.110  1.00  0.77           C  
ATOM   2456  C   LEU A 160      -6.837 -13.331  18.719  1.00  0.77           C  
ATOM   2457  O   LEU A 160      -5.728 -13.232  18.196  1.00  0.77           O  
ATOM   2458  CB  LEU A 160      -8.744 -13.396  17.141  1.00  0.77           C  
ATOM   2459  CG  LEU A 160      -7.994 -12.755  16.079  1.00  0.77           C  
ATOM   2460  CD1 LEU A 160      -7.290 -13.793  15.229  1.00  0.77           C  
ATOM   2461  CD2 LEU A 160      -8.900 -12.004  15.264  1.00  0.77           C  
ATOM   2462  H   LEU A 160      -9.820 -14.765  18.875  1.00  0.77           H  
ATOM   2463  HA  LEU A 160      -7.406 -14.988  17.541  1.00  0.77           H  
ATOM   2464 1HB  LEU A 160      -9.492 -14.032  16.681  1.00  0.77           H  
ATOM   2465 2HB  LEU A 160      -9.262 -12.625  17.695  1.00  0.77           H  
ATOM   2466  HG  LEU A 160      -7.261 -12.101  16.518  1.00  0.77           H  
ATOM   2467 1HD1 LEU A 160      -6.739 -13.285  14.436  1.00  0.77           H  
ATOM   2468 2HD1 LEU A 160      -6.608 -14.361  15.839  1.00  0.77           H  
ATOM   2469 3HD1 LEU A 160      -8.021 -14.461  14.784  1.00  0.77           H  
ATOM   2470 1HD2 LEU A 160      -8.318 -11.523  14.484  1.00  0.77           H  
ATOM   2471 2HD2 LEU A 160      -9.630 -12.685  14.828  1.00  0.77           H  
ATOM   2472 3HD2 LEU A 160      -9.411 -11.266  15.849  1.00  0.77           H  
ATOM   2473  N   TYR A 161      -7.186 -12.650  19.788  1.00  0.78           N  
ATOM   2474  CA  TYR A 161      -6.279 -11.728  20.446  1.00  0.78           C  
ATOM   2475  C   TYR A 161      -5.659 -12.339  21.700  1.00  0.78           C  
ATOM   2476  O   TYR A 161      -5.074 -11.629  22.516  1.00  0.78           O  
ATOM   2477  CB  TYR A 161      -7.016 -10.421  20.743  1.00  0.78           C  
ATOM   2478  CG  TYR A 161      -7.370  -9.633  19.471  1.00  0.78           C  
ATOM   2479  CD1 TYR A 161      -8.506  -9.934  18.744  1.00  0.78           C  
ATOM   2480  CD2 TYR A 161      -6.571  -8.590  19.063  1.00  0.78           C  
ATOM   2481  CE1 TYR A 161      -8.828  -9.194  17.611  1.00  0.78           C  
ATOM   2482  CE2 TYR A 161      -6.904  -7.860  17.940  1.00  0.78           C  
ATOM   2483  CZ  TYR A 161      -8.025  -8.156  17.221  1.00  0.78           C  
ATOM   2484  OH  TYR A 161      -8.352  -7.413  16.110  1.00  0.78           O  
ATOM   2485  H   TYR A 161      -8.118 -12.778  20.152  1.00  0.78           H  
ATOM   2486  HA  TYR A 161      -5.463 -11.501  19.761  1.00  0.78           H  
ATOM   2487 1HB  TYR A 161      -7.943 -10.633  21.284  1.00  0.78           H  
ATOM   2488 2HB  TYR A 161      -6.400  -9.786  21.381  1.00  0.78           H  
ATOM   2489  HD1 TYR A 161      -9.158 -10.745  19.065  1.00  0.78           H  
ATOM   2490  HD2 TYR A 161      -5.681  -8.341  19.632  1.00  0.78           H  
ATOM   2491  HE1 TYR A 161      -9.729  -9.423  17.046  1.00  0.78           H  
ATOM   2492  HE2 TYR A 161      -6.282  -7.052  17.628  1.00  0.78           H  
ATOM   2493  HH  TYR A 161      -9.057  -7.856  15.618  1.00  0.78           H  
ATOM   2494  N   GLY A 162      -5.822 -13.656  21.884  1.00  0.76           N  
ATOM   2495  CA  GLY A 162      -5.286 -14.348  23.052  1.00  0.76           C  
ATOM   2496  C   GLY A 162      -6.214 -14.270  24.247  1.00  0.76           C  
ATOM   2497  O   GLY A 162      -5.882 -14.750  25.330  1.00  0.76           O  
ATOM   2498  H   GLY A 162      -6.306 -14.227  21.188  1.00  0.76           H  
ATOM   2499 1HA  GLY A 162      -5.131 -15.388  22.803  1.00  0.76           H  
ATOM   2500 2HA  GLY A 162      -4.313 -13.932  23.304  1.00  0.76           H  
ATOM   2501  N   HIS A 163      -7.372 -13.658  24.026  1.00  0.74           N  
ATOM   2502  CA  HIS A 163      -8.421 -13.418  25.010  1.00  0.74           C  
ATOM   2503  C   HIS A 163      -9.628 -14.303  24.717  1.00  0.74           C  
ATOM   2504  O   HIS A 163     -10.222 -14.166  23.652  1.00  0.74           O  
ATOM   2505  CB  HIS A 163      -8.863 -11.953  24.949  1.00  0.74           C  
ATOM   2506  CG  HIS A 163      -9.933 -11.531  25.961  1.00  0.74           C  
ATOM   2507  ND1 HIS A 163     -10.333 -10.233  26.072  1.00  0.74           N  
ATOM   2508  CD2 HIS A 163     -10.667 -12.218  26.881  1.00  0.74           C  
ATOM   2509  CE1 HIS A 163     -11.243 -10.129  27.019  1.00  0.74           C  
ATOM   2510  NE2 HIS A 163     -11.470 -11.312  27.523  1.00  0.74           N  
ATOM   2511  H   HIS A 163      -7.518 -13.314  23.090  1.00  0.74           H  
ATOM   2512  HA  HIS A 163      -8.034 -13.598  26.005  1.00  0.74           H  
ATOM   2513 1HB  HIS A 163      -7.992 -11.314  25.087  1.00  0.74           H  
ATOM   2514 2HB  HIS A 163      -9.253 -11.739  23.952  1.00  0.74           H  
ATOM   2515  HD1 HIS A 163      -9.838  -9.447  25.686  1.00  0.74           H  
ATOM   2516  HD2 HIS A 163     -10.729 -13.249  27.176  1.00  0.74           H  
ATOM   2517  HE1 HIS A 163     -11.665  -9.159  27.260  1.00  0.74           H  
ATOM   2518  N   PRO A 164      -9.954 -15.281  25.561  1.00  0.71           N  
ATOM   2519  CA  PRO A 164     -11.071 -16.169  25.385  1.00  0.71           C  
ATOM   2520  C   PRO A 164     -12.398 -15.474  25.184  1.00  0.71           C  
ATOM   2521  O   PRO A 164     -12.754 -14.554  25.920  1.00  0.71           O  
ATOM   2522  CB  PRO A 164     -11.092 -16.929  26.698  1.00  0.71           C  
ATOM   2523  CG  PRO A 164      -9.698 -16.936  27.114  1.00  0.71           C  
ATOM   2524  CD  PRO A 164      -9.124 -15.604  26.713  1.00  0.71           C  
ATOM   2525  HA  PRO A 164     -10.847 -16.845  24.563  1.00  0.71           H  
ATOM   2526 1HB  PRO A 164     -11.761 -16.434  27.418  1.00  0.71           H  
ATOM   2527 2HB  PRO A 164     -11.492 -17.935  26.528  1.00  0.71           H  
ATOM   2528 1HG  PRO A 164      -9.595 -17.121  28.166  1.00  0.71           H  
ATOM   2529 2HG  PRO A 164      -9.241 -17.763  26.599  1.00  0.71           H  
ATOM   2530 1HD  PRO A 164      -9.219 -14.882  27.528  1.00  0.71           H  
ATOM   2531 2HD  PRO A 164      -8.080 -15.748  26.409  1.00  0.71           H  
ATOM   2532  N   ALA A 165     -13.154 -15.990  24.236  1.00  0.69           N  
ATOM   2533  CA  ALA A 165     -14.496 -15.532  23.933  1.00  0.69           C  
ATOM   2534  C   ALA A 165     -15.434 -15.919  25.051  1.00  0.69           C  
ATOM   2535  O   ALA A 165     -15.119 -16.798  25.862  1.00  0.69           O  
ATOM   2536  CB  ALA A 165     -14.987 -16.115  22.625  1.00  0.69           C  
ATOM   2537  H   ALA A 165     -12.743 -16.716  23.654  1.00  0.69           H  
ATOM   2538  HA  ALA A 165     -14.483 -14.450  23.878  1.00  0.69           H  
ATOM   2539 1HB  ALA A 165     -15.979 -15.741  22.448  1.00  0.69           H  
ATOM   2540 2HB  ALA A 165     -14.320 -15.818  21.815  1.00  0.69           H  
ATOM   2541 3HB  ALA A 165     -15.018 -17.198  22.693  1.00  0.69           H  
ATOM   2542  N   ASP A 166     -16.612 -15.311  25.097  1.00  0.67           N  
ATOM   2543  CA  ASP A 166     -17.551 -15.680  26.143  1.00  0.67           C  
ATOM   2544  C   ASP A 166     -18.173 -17.025  25.847  1.00  0.67           C  
ATOM   2545  O   ASP A 166     -19.297 -17.126  25.343  1.00  0.67           O  
ATOM   2546  CB  ASP A 166     -18.659 -14.638  26.295  1.00  0.67           C  
ATOM   2547  CG  ASP A 166     -18.196 -13.341  26.955  1.00  0.67           C  
ATOM   2548  OD1 ASP A 166     -17.418 -13.398  27.890  1.00  0.67           O  
ATOM   2549  OD2 ASP A 166     -18.625 -12.289  26.551  1.00  0.67           O  
ATOM   2550  H   ASP A 166     -16.848 -14.594  24.421  1.00  0.67           H  
ATOM   2551  HA  ASP A 166     -17.009 -15.750  27.081  1.00  0.67           H  
ATOM   2552 1HB  ASP A 166     -19.071 -14.405  25.311  1.00  0.67           H  
ATOM   2553 2HB  ASP A 166     -19.468 -15.060  26.890  1.00  0.67           H  
ATOM   2554  N   MET A 167     -17.443 -18.062  26.228  1.00  0.66           N  
ATOM   2555  CA  MET A 167     -17.830 -19.425  25.950  1.00  0.66           C  
ATOM   2556  C   MET A 167     -19.113 -19.827  26.644  1.00  0.66           C  
ATOM   2557  O   MET A 167     -19.811 -20.715  26.177  1.00  0.66           O  
ATOM   2558  CB  MET A 167     -16.736 -20.402  26.299  1.00  0.66           C  
ATOM   2559  CG  MET A 167     -15.520 -20.321  25.420  1.00  0.66           C  
ATOM   2560  SD  MET A 167     -15.948 -20.512  23.696  1.00  0.66           S  
ATOM   2561  CE  MET A 167     -16.665 -22.122  23.761  1.00  0.66           C  
ATOM   2562  H   MET A 167     -16.528 -17.853  26.630  1.00  0.66           H  
ATOM   2563  HA  MET A 167     -17.988 -19.509  24.891  1.00  0.66           H  
ATOM   2564 1HB  MET A 167     -16.438 -20.284  27.315  1.00  0.66           H  
ATOM   2565 2HB  MET A 167     -17.143 -21.398  26.193  1.00  0.66           H  
ATOM   2566 1HG  MET A 167     -15.028 -19.357  25.555  1.00  0.66           H  
ATOM   2567 2HG  MET A 167     -14.811 -21.111  25.689  1.00  0.66           H  
ATOM   2568 1HE  MET A 167     -16.970 -22.417  22.783  1.00  0.66           H  
ATOM   2569 2HE  MET A 167     -15.950 -22.836  24.147  1.00  0.66           H  
ATOM   2570 3HE  MET A 167     -17.510 -22.095  24.410  1.00  0.66           H  
ATOM   2571  N   GLY A 168     -19.448 -19.187  27.757  1.00  0.64           N  
ATOM   2572  CA  GLY A 168     -20.683 -19.540  28.441  1.00  0.64           C  
ATOM   2573  C   GLY A 168     -21.843 -19.370  27.465  1.00  0.64           C  
ATOM   2574  O   GLY A 168     -22.585 -20.318  27.188  1.00  0.64           O  
ATOM   2575  H   GLY A 168     -18.850 -18.455  28.114  1.00  0.64           H  
ATOM   2576 1HA  GLY A 168     -20.633 -20.570  28.793  1.00  0.64           H  
ATOM   2577 2HA  GLY A 168     -20.822 -18.896  29.309  1.00  0.64           H  
ATOM   2578  N   SER A 169     -21.974 -18.155  26.931  1.00  0.63           N  
ATOM   2579  CA  SER A 169     -23.016 -17.826  25.973  1.00  0.63           C  
ATOM   2580  C   SER A 169     -22.836 -18.592  24.669  1.00  0.63           C  
ATOM   2581  O   SER A 169     -23.806 -19.056  24.086  1.00  0.63           O  
ATOM   2582  CB  SER A 169     -23.045 -16.338  25.725  1.00  0.63           C  
ATOM   2583  OG  SER A 169     -23.455 -15.646  26.882  1.00  0.63           O  
ATOM   2584  H   SER A 169     -21.316 -17.439  27.198  1.00  0.63           H  
ATOM   2585  HA  SER A 169     -23.976 -18.112  26.404  1.00  0.63           H  
ATOM   2586 1HB  SER A 169     -22.048 -16.010  25.439  1.00  0.63           H  
ATOM   2587 2HB  SER A 169     -23.719 -16.114  24.899  1.00  0.63           H  
ATOM   2588  HG  SER A 169     -24.342 -15.963  27.079  1.00  0.63           H  
ATOM   2589  N   ILE A 170     -21.603 -18.770  24.208  1.00  0.62           N  
ATOM   2590  CA  ILE A 170     -21.418 -19.489  22.948  1.00  0.62           C  
ATOM   2591  C   ILE A 170     -21.906 -20.920  23.035  1.00  0.62           C  
ATOM   2592  O   ILE A 170     -22.591 -21.399  22.124  1.00  0.62           O  
ATOM   2593  CB  ILE A 170     -19.960 -19.523  22.549  1.00  0.62           C  
ATOM   2594  CG1 ILE A 170     -19.543 -18.159  22.218  1.00  0.62           C  
ATOM   2595  CG2 ILE A 170     -19.770 -20.454  21.362  1.00  0.62           C  
ATOM   2596  CD1 ILE A 170     -18.121 -17.987  22.138  1.00  0.62           C  
ATOM   2597  H   ILE A 170     -20.803 -18.372  24.702  1.00  0.62           H  
ATOM   2598  HA  ILE A 170     -21.981 -18.979  22.171  1.00  0.62           H  
ATOM   2599  HB  ILE A 170     -19.378 -19.877  23.357  1.00  0.62           H  
ATOM   2600 1HG1 ILE A 170     -19.968 -17.906  21.257  1.00  0.62           H  
ATOM   2601 2HG1 ILE A 170     -19.930 -17.492  22.959  1.00  0.62           H  
ATOM   2602 1HG2 ILE A 170     -18.730 -20.474  21.076  1.00  0.62           H  
ATOM   2603 2HG2 ILE A 170     -20.086 -21.453  21.639  1.00  0.62           H  
ATOM   2604 3HG2 ILE A 170     -20.367 -20.105  20.526  1.00  0.62           H  
ATOM   2605 1HD1 ILE A 170     -17.903 -16.970  21.871  1.00  0.62           H  
ATOM   2606 2HD1 ILE A 170     -17.672 -18.206  23.087  1.00  0.62           H  
ATOM   2607 3HD1 ILE A 170     -17.758 -18.650  21.414  1.00  0.62           H  
ATOM   2608  N   MET A 171     -21.558 -21.621  24.119  1.00  0.60           N  
ATOM   2609  CA  MET A 171     -21.992 -22.996  24.233  1.00  0.60           C  
ATOM   2610  C   MET A 171     -23.495 -23.033  24.438  1.00  0.60           C  
ATOM   2611  O   MET A 171     -24.161 -23.936  23.931  1.00  0.60           O  
ATOM   2612  CB  MET A 171     -21.297 -23.700  25.391  1.00  0.60           C  
ATOM   2613  CG  MET A 171     -19.813 -23.856  25.210  1.00  0.60           C  
ATOM   2614  SD  MET A 171     -19.374 -24.572  23.666  1.00  0.60           S  
ATOM   2615  CE  MET A 171     -19.991 -26.238  23.806  1.00  0.60           C  
ATOM   2616  H   MET A 171     -20.987 -21.204  24.853  1.00  0.60           H  
ATOM   2617  HA  MET A 171     -21.762 -23.517  23.305  1.00  0.60           H  
ATOM   2618 1HB  MET A 171     -21.455 -23.116  26.304  1.00  0.60           H  
ATOM   2619 2HB  MET A 171     -21.735 -24.684  25.547  1.00  0.60           H  
ATOM   2620 1HG  MET A 171     -19.357 -22.895  25.283  1.00  0.60           H  
ATOM   2621 2HG  MET A 171     -19.407 -24.481  26.005  1.00  0.60           H  
ATOM   2622 1HE  MET A 171     -19.769 -26.794  22.885  1.00  0.60           H  
ATOM   2623 2HE  MET A 171     -19.508 -26.735  24.654  1.00  0.60           H  
ATOM   2624 3HE  MET A 171     -21.068 -26.218  23.965  1.00  0.60           H  
ATOM   2625  N   GLU A 172     -24.045 -22.025  25.132  1.00  0.59           N  
ATOM   2626  CA  GLU A 172     -25.491 -21.943  25.344  1.00  0.59           C  
ATOM   2627  C   GLU A 172     -26.212 -21.815  24.005  1.00  0.59           C  
ATOM   2628  O   GLU A 172     -27.194 -22.513  23.742  1.00  0.59           O  
ATOM   2629  CB  GLU A 172     -25.868 -20.760  26.246  1.00  0.59           C  
ATOM   2630  CG  GLU A 172     -27.362 -20.637  26.498  1.00  0.59           C  
ATOM   2631  CD  GLU A 172     -27.770 -19.480  27.415  1.00  0.59           C  
ATOM   2632  OE1 GLU A 172     -27.096 -19.217  28.378  1.00  0.59           O  
ATOM   2633  OE2 GLU A 172     -28.781 -18.856  27.120  1.00  0.59           O  
ATOM   2634  H   GLU A 172     -23.451 -21.312  25.563  1.00  0.59           H  
ATOM   2635  HA  GLU A 172     -25.825 -22.862  25.824  1.00  0.59           H  
ATOM   2636 1HB  GLU A 172     -25.358 -20.852  27.205  1.00  0.59           H  
ATOM   2637 2HB  GLU A 172     -25.537 -19.838  25.788  1.00  0.59           H  
ATOM   2638 1HG  GLU A 172     -27.829 -20.495  25.528  1.00  0.59           H  
ATOM   2639 2HG  GLU A 172     -27.729 -21.573  26.915  1.00  0.59           H  
ATOM   2640  N   ILE A 173     -25.700 -20.939  23.143  1.00  0.59           N  
ATOM   2641  CA  ILE A 173     -26.262 -20.733  21.821  1.00  0.59           C  
ATOM   2642  C   ILE A 173     -26.162 -22.041  21.067  1.00  0.59           C  
ATOM   2643  O   ILE A 173     -27.112 -22.506  20.441  1.00  0.59           O  
ATOM   2644  CB  ILE A 173     -25.522 -19.621  21.065  1.00  0.59           C  
ATOM   2645  CG1 ILE A 173     -25.744 -18.272  21.718  1.00  0.59           C  
ATOM   2646  CG2 ILE A 173     -25.993 -19.565  19.666  1.00  0.59           C  
ATOM   2647  CD1 ILE A 173     -24.801 -17.209  21.211  1.00  0.59           C  
ATOM   2648  H   ILE A 173     -24.890 -20.386  23.425  1.00  0.59           H  
ATOM   2649  HA  ILE A 173     -27.318 -20.458  21.926  1.00  0.59           H  
ATOM   2650  HB  ILE A 173     -24.448 -19.834  21.086  1.00  0.59           H  
ATOM   2651 1HG1 ILE A 173     -26.764 -17.952  21.518  1.00  0.59           H  
ATOM   2652 2HG1 ILE A 173     -25.634 -18.367  22.783  1.00  0.59           H  
ATOM   2653 1HG2 ILE A 173     -25.449 -18.792  19.136  1.00  0.59           H  
ATOM   2654 2HG2 ILE A 173     -25.825 -20.528  19.199  1.00  0.59           H  
ATOM   2655 3HG2 ILE A 173     -27.049 -19.334  19.655  1.00  0.59           H  
ATOM   2656 1HD1 ILE A 173     -25.026 -16.274  21.713  1.00  0.59           H  
ATOM   2657 2HD1 ILE A 173     -23.773 -17.496  21.419  1.00  0.59           H  
ATOM   2658 3HD1 ILE A 173     -24.939 -17.090  20.146  1.00  0.59           H  
ATOM   2659  N   GLY A 174     -24.992 -22.667  21.158  1.00  0.58           N  
ATOM   2660  CA  GLY A 174     -24.779 -23.941  20.513  1.00  0.58           C  
ATOM   2661  C   GLY A 174     -25.874 -24.931  20.910  1.00  0.58           C  
ATOM   2662  O   GLY A 174     -26.554 -25.491  20.045  1.00  0.58           O  
ATOM   2663  H   GLY A 174     -24.225 -22.243  21.676  1.00  0.58           H  
ATOM   2664 1HA  GLY A 174     -24.774 -23.796  19.440  1.00  0.58           H  
ATOM   2665 2HA  GLY A 174     -23.802 -24.332  20.799  1.00  0.58           H  
ATOM   2666  N   GLU A 175     -26.075 -25.156  22.211  1.00  0.58           N  
ATOM   2667  CA  GLU A 175     -27.094 -26.122  22.604  1.00  0.58           C  
ATOM   2668  C   GLU A 175     -28.508 -25.719  22.167  1.00  0.58           C  
ATOM   2669  O   GLU A 175     -29.257 -26.559  21.661  1.00  0.58           O  
ATOM   2670  CB  GLU A 175     -27.081 -26.364  24.121  1.00  0.58           C  
ATOM   2671  CG  GLU A 175     -25.858 -27.139  24.643  1.00  0.58           C  
ATOM   2672  CD  GLU A 175     -25.894 -27.396  26.148  1.00  0.58           C  
ATOM   2673  OE1 GLU A 175     -26.783 -26.902  26.806  1.00  0.58           O  
ATOM   2674  OE2 GLU A 175     -25.031 -28.098  26.629  1.00  0.58           O  
ATOM   2675  H   GLU A 175     -25.506 -24.670  22.905  1.00  0.58           H  
ATOM   2676  HA  GLU A 175     -26.855 -27.068  22.118  1.00  0.58           H  
ATOM   2677 1HB  GLU A 175     -27.099 -25.397  24.634  1.00  0.58           H  
ATOM   2678 2HB  GLU A 175     -27.979 -26.906  24.413  1.00  0.58           H  
ATOM   2679 1HG  GLU A 175     -25.798 -28.095  24.123  1.00  0.58           H  
ATOM   2680 2HG  GLU A 175     -24.961 -26.568  24.400  1.00  0.58           H  
ATOM   2681  N   LYS A 176     -28.856 -24.431  22.266  1.00  0.58           N  
ATOM   2682  CA  LYS A 176     -30.205 -23.980  21.893  1.00  0.58           C  
ATOM   2683  C   LYS A 176     -30.550 -24.232  20.437  1.00  0.58           C  
ATOM   2684  O   LYS A 176     -31.698 -24.534  20.104  1.00  0.58           O  
ATOM   2685  CB  LYS A 176     -30.393 -22.491  22.187  1.00  0.58           C  
ATOM   2686  CG  LYS A 176     -30.530 -22.130  23.661  1.00  0.58           C  
ATOM   2687  CD  LYS A 176     -30.643 -20.621  23.838  1.00  0.58           C  
ATOM   2688  CE  LYS A 176     -30.853 -20.245  25.294  1.00  0.58           C  
ATOM   2689  NZ  LYS A 176     -30.815 -18.764  25.498  1.00  0.58           N  
ATOM   2690  H   LYS A 176     -28.195 -23.756  22.656  1.00  0.58           H  
ATOM   2691  HA  LYS A 176     -30.920 -24.536  22.499  1.00  0.58           H  
ATOM   2692 1HB  LYS A 176     -29.530 -21.943  21.795  1.00  0.58           H  
ATOM   2693 2HB  LYS A 176     -31.273 -22.125  21.662  1.00  0.58           H  
ATOM   2694 1HG  LYS A 176     -31.422 -22.602  24.069  1.00  0.58           H  
ATOM   2695 2HG  LYS A 176     -29.664 -22.494  24.212  1.00  0.58           H  
ATOM   2696 1HD  LYS A 176     -29.721 -20.150  23.483  1.00  0.58           H  
ATOM   2697 2HD  LYS A 176     -31.474 -20.242  23.247  1.00  0.58           H  
ATOM   2698 1HE  LYS A 176     -31.816 -20.618  25.625  1.00  0.58           H  
ATOM   2699 2HE  LYS A 176     -30.088 -20.710  25.889  1.00  0.58           H  
ATOM   2700 1HZ  LYS A 176     -30.945 -18.559  26.485  1.00  0.58           H  
ATOM   2701 2HZ  LYS A 176     -29.910 -18.402  25.201  1.00  0.58           H  
ATOM   2702 3HZ  LYS A 176     -31.541 -18.323  24.960  1.00  0.58           H  
ATOM   2703  N   TYR A 177     -29.556 -24.111  19.575  1.00  0.58           N  
ATOM   2704  CA  TYR A 177     -29.735 -24.306  18.147  1.00  0.58           C  
ATOM   2705  C   TYR A 177     -29.211 -25.662  17.653  1.00  0.58           C  
ATOM   2706  O   TYR A 177     -29.079 -25.869  16.446  1.00  0.58           O  
ATOM   2707  CB  TYR A 177     -29.077 -23.152  17.420  1.00  0.58           C  
ATOM   2708  CG  TYR A 177     -29.788 -21.820  17.641  1.00  0.58           C  
ATOM   2709  CD1 TYR A 177     -29.321 -20.931  18.584  1.00  0.58           C  
ATOM   2710  CD2 TYR A 177     -30.888 -21.486  16.878  1.00  0.58           C  
ATOM   2711  CE1 TYR A 177     -29.938 -19.721  18.782  1.00  0.58           C  
ATOM   2712  CE2 TYR A 177     -31.513 -20.269  17.066  1.00  0.58           C  
ATOM   2713  CZ  TYR A 177     -31.040 -19.386  18.018  1.00  0.58           C  
ATOM   2714  OH  TYR A 177     -31.670 -18.174  18.209  1.00  0.58           O  
ATOM   2715  H   TYR A 177     -28.634 -23.832  19.923  1.00  0.58           H  
ATOM   2716  HA  TYR A 177     -30.801 -24.280  17.933  1.00  0.58           H  
ATOM   2717 1HB  TYR A 177     -28.048 -23.045  17.773  1.00  0.58           H  
ATOM   2718 2HB  TYR A 177     -29.048 -23.369  16.360  1.00  0.58           H  
ATOM   2719  HD1 TYR A 177     -28.466 -21.185  19.169  1.00  0.58           H  
ATOM   2720  HD2 TYR A 177     -31.260 -22.180  16.124  1.00  0.58           H  
ATOM   2721  HE1 TYR A 177     -29.557 -19.029  19.534  1.00  0.58           H  
ATOM   2722  HE2 TYR A 177     -32.379 -20.004  16.461  1.00  0.58           H  
ATOM   2723  HH  TYR A 177     -31.146 -17.627  18.808  1.00  0.58           H  
ATOM   2724  N   SER A 178     -28.899 -26.573  18.585  1.00  0.59           N  
ATOM   2725  CA  SER A 178     -28.352 -27.898  18.277  1.00  0.59           C  
ATOM   2726  C   SER A 178     -27.118 -27.851  17.366  1.00  0.59           C  
ATOM   2727  O   SER A 178     -26.998 -28.650  16.432  1.00  0.59           O  
ATOM   2728  CB  SER A 178     -29.416 -28.775  17.644  1.00  0.59           C  
ATOM   2729  OG  SER A 178     -30.503 -28.953  18.512  1.00  0.59           O  
ATOM   2730  H   SER A 178     -29.045 -26.355  19.572  1.00  0.59           H  
ATOM   2731  HA  SER A 178     -28.049 -28.352  19.224  1.00  0.59           H  
ATOM   2732 1HB  SER A 178     -29.757 -28.337  16.708  1.00  0.59           H  
ATOM   2733 2HB  SER A 178     -28.979 -29.743  17.407  1.00  0.59           H  
ATOM   2734  HG  SER A 178     -30.123 -29.097  19.384  1.00  0.59           H  
ATOM   2735  N   LEU A 179     -26.202 -26.926  17.652  1.00  0.59           N  
ATOM   2736  CA  LEU A 179     -24.969 -26.750  16.893  1.00  0.59           C  
ATOM   2737  C   LEU A 179     -23.777 -27.267  17.671  1.00  0.59           C  
ATOM   2738  O   LEU A 179     -23.841 -27.432  18.891  1.00  0.59           O  
ATOM   2739  CB  LEU A 179     -24.705 -25.275  16.612  1.00  0.59           C  
ATOM   2740  CG  LEU A 179     -25.801 -24.517  15.952  1.00  0.59           C  
ATOM   2741  CD1 LEU A 179     -25.369 -23.107  15.799  1.00  0.59           C  
ATOM   2742  CD2 LEU A 179     -26.116 -25.122  14.671  1.00  0.59           C  
ATOM   2743  H   LEU A 179     -26.378 -26.316  18.444  1.00  0.59           H  
ATOM   2744  HA  LEU A 179     -25.044 -27.306  15.956  1.00  0.59           H  
ATOM   2745 1HB  LEU A 179     -24.463 -24.791  17.530  1.00  0.59           H  
ATOM   2746 2HB  LEU A 179     -23.840 -25.206  15.967  1.00  0.59           H  
ATOM   2747  HG  LEU A 179     -26.684 -24.537  16.569  1.00  0.59           H  
ATOM   2748 1HD1 LEU A 179     -26.156 -22.563  15.317  1.00  0.59           H  
ATOM   2749 2HD1 LEU A 179     -25.164 -22.679  16.777  1.00  0.59           H  
ATOM   2750 3HD1 LEU A 179     -24.472 -23.066  15.188  1.00  0.59           H  
ATOM   2751 1HD2 LEU A 179     -26.918 -24.564  14.187  1.00  0.59           H  
ATOM   2752 2HD2 LEU A 179     -25.245 -25.106  14.062  1.00  0.59           H  
ATOM   2753 3HD2 LEU A 179     -26.436 -26.153  14.820  1.00  0.59           H  
ATOM   2754  N   PHE A 180     -22.683 -27.486  16.968  1.00  0.59           N  
ATOM   2755  CA  PHE A 180     -21.429 -27.853  17.606  1.00  0.59           C  
ATOM   2756  C   PHE A 180     -20.558 -26.617  17.713  1.00  0.59           C  
ATOM   2757  O   PHE A 180     -20.780 -25.657  16.970  1.00  0.59           O  
ATOM   2758  CB  PHE A 180     -20.689 -28.855  16.786  1.00  0.59           C  
ATOM   2759  CG  PHE A 180     -21.323 -30.151  16.635  1.00  0.59           C  
ATOM   2760  CD1 PHE A 180     -21.956 -30.468  15.451  1.00  0.59           C  
ATOM   2761  CD2 PHE A 180     -21.278 -31.085  17.656  1.00  0.59           C  
ATOM   2762  CE1 PHE A 180     -22.525 -31.706  15.276  1.00  0.59           C  
ATOM   2763  CE2 PHE A 180     -21.848 -32.326  17.490  1.00  0.59           C  
ATOM   2764  CZ  PHE A 180     -22.471 -32.639  16.294  1.00  0.59           C  
ATOM   2765  H   PHE A 180     -22.713 -27.376  15.953  1.00  0.59           H  
ATOM   2766  HA  PHE A 180     -21.619 -28.246  18.611  1.00  0.59           H  
ATOM   2767 1HB  PHE A 180     -20.573 -28.429  15.797  1.00  0.59           H  
ATOM   2768 2HB  PHE A 180     -19.699 -29.006  17.217  1.00  0.59           H  
ATOM   2769  HD1 PHE A 180     -21.988 -29.726  14.645  1.00  0.59           H  
ATOM   2770  HD2 PHE A 180     -20.776 -30.829  18.595  1.00  0.59           H  
ATOM   2771  HE1 PHE A 180     -23.013 -31.949  14.332  1.00  0.59           H  
ATOM   2772  HE2 PHE A 180     -21.804 -33.059  18.297  1.00  0.59           H  
ATOM   2773  HZ  PHE A 180     -22.919 -33.621  16.154  1.00  0.59           H  
ATOM   2774  N   VAL A 181     -19.619 -26.613  18.655  1.00  0.59           N  
ATOM   2775  CA  VAL A 181     -18.713 -25.479  18.758  1.00  0.59           C  
ATOM   2776  C   VAL A 181     -17.235 -25.899  18.638  1.00  0.59           C  
ATOM   2777  O   VAL A 181     -16.773 -26.790  19.378  1.00  0.59           O  
ATOM   2778  CB  VAL A 181     -18.956 -24.741  20.088  1.00  0.59           C  
ATOM   2779  CG1 VAL A 181     -18.020 -23.566  20.204  1.00  0.59           C  
ATOM   2780  CG2 VAL A 181     -20.437 -24.275  20.171  1.00  0.59           C  
ATOM   2781  H   VAL A 181     -19.541 -27.411  19.295  1.00  0.59           H  
ATOM   2782  HA  VAL A 181     -18.944 -24.799  17.953  1.00  0.59           H  
ATOM   2783  HB  VAL A 181     -18.741 -25.415  20.911  1.00  0.59           H  
ATOM   2784 1HG1 VAL A 181     -18.205 -23.071  21.134  1.00  0.59           H  
ATOM   2785 2HG1 VAL A 181     -16.983 -23.898  20.163  1.00  0.59           H  
ATOM   2786 3HG1 VAL A 181     -18.218 -22.885  19.385  1.00  0.59           H  
ATOM   2787 1HG2 VAL A 181     -20.615 -23.760  21.103  1.00  0.59           H  
ATOM   2788 2HG2 VAL A 181     -20.653 -23.612  19.359  1.00  0.59           H  
ATOM   2789 3HG2 VAL A 181     -21.100 -25.133  20.113  1.00  0.59           H  
ATOM   2790  N   ILE A 182     -16.505 -25.253  17.713  1.00  0.59           N  
ATOM   2791  CA  ILE A 182     -15.083 -25.557  17.547  1.00  0.59           C  
ATOM   2792  C   ILE A 182     -14.250 -24.349  17.965  1.00  0.59           C  
ATOM   2793  O   ILE A 182     -14.277 -23.318  17.302  1.00  0.59           O  
ATOM   2794  CB  ILE A 182     -14.666 -25.897  16.112  1.00  0.59           C  
ATOM   2795  CG1 ILE A 182     -15.428 -27.062  15.540  1.00  0.59           C  
ATOM   2796  CG2 ILE A 182     -13.210 -26.249  16.139  1.00  0.59           C  
ATOM   2797  CD1 ILE A 182     -15.115 -27.274  14.091  1.00  0.59           C  
ATOM   2798  H   ILE A 182     -16.957 -24.523  17.162  1.00  0.59           H  
ATOM   2799  HA  ILE A 182     -14.853 -26.399  18.166  1.00  0.59           H  
ATOM   2800  HB  ILE A 182     -14.799 -25.062  15.480  1.00  0.59           H  
ATOM   2801 1HG1 ILE A 182     -15.178 -27.948  16.070  1.00  0.59           H  
ATOM   2802 2HG1 ILE A 182     -16.500 -26.883  15.644  1.00  0.59           H  
ATOM   2803 1HG2 ILE A 182     -12.892 -26.489  15.155  1.00  0.59           H  
ATOM   2804 2HG2 ILE A 182     -12.628 -25.413  16.519  1.00  0.59           H  
ATOM   2805 3HG2 ILE A 182     -13.061 -27.105  16.783  1.00  0.59           H  
ATOM   2806 1HD1 ILE A 182     -15.651 -28.103  13.709  1.00  0.59           H  
ATOM   2807 2HD1 ILE A 182     -15.385 -26.388  13.536  1.00  0.59           H  
ATOM   2808 3HD1 ILE A 182     -14.053 -27.466  13.978  1.00  0.59           H  
ATOM   2809  N   GLU A 183     -13.489 -24.466  19.033  1.00  0.60           N  
ATOM   2810  CA  GLU A 183     -12.773 -23.296  19.526  1.00  0.60           C  
ATOM   2811  C   GLU A 183     -11.435 -23.079  18.868  1.00  0.60           C  
ATOM   2812  O   GLU A 183     -10.492 -23.862  19.056  1.00  0.60           O  
ATOM   2813  CB  GLU A 183     -12.533 -23.390  21.023  1.00  0.60           C  
ATOM   2814  CG  GLU A 183     -13.757 -23.378  21.840  1.00  0.60           C  
ATOM   2815  CD  GLU A 183     -13.444 -23.320  23.266  1.00  0.60           C  
ATOM   2816  OE1 GLU A 183     -12.873 -22.347  23.698  1.00  0.60           O  
ATOM   2817  OE2 GLU A 183     -13.745 -24.257  23.947  1.00  0.60           O  
ATOM   2818  H   GLU A 183     -13.431 -25.367  19.495  1.00  0.60           H  
ATOM   2819  HA  GLU A 183     -13.381 -22.414  19.324  1.00  0.60           H  
ATOM   2820 1HB  GLU A 183     -11.998 -24.313  21.246  1.00  0.60           H  
ATOM   2821 2HB  GLU A 183     -11.901 -22.565  21.339  1.00  0.60           H  
ATOM   2822 1HG  GLU A 183     -14.361 -22.516  21.570  1.00  0.60           H  
ATOM   2823 2HG  GLU A 183     -14.337 -24.277  21.628  1.00  0.60           H  
ATOM   2824  N   ASP A 184     -11.298 -21.993  18.124  1.00  0.61           N  
ATOM   2825  CA  ASP A 184     -10.014 -21.813  17.497  1.00  0.61           C  
ATOM   2826  C   ASP A 184      -9.119 -21.112  18.500  1.00  0.61           C  
ATOM   2827  O   ASP A 184      -9.142 -19.890  18.694  1.00  0.61           O  
ATOM   2828  CB  ASP A 184     -10.112 -21.101  16.163  1.00  0.61           C  
ATOM   2829  CG  ASP A 184      -8.780 -21.014  15.470  1.00  0.61           C  
ATOM   2830  OD1 ASP A 184      -7.752 -21.149  16.128  1.00  0.61           O  
ATOM   2831  OD2 ASP A 184      -8.773 -20.869  14.265  1.00  0.61           O  
ATOM   2832  H   ASP A 184     -12.060 -21.322  17.990  1.00  0.61           H  
ATOM   2833  HA  ASP A 184      -9.576 -22.792  17.295  1.00  0.61           H  
ATOM   2834 1HB  ASP A 184     -10.830 -21.614  15.517  1.00  0.61           H  
ATOM   2835 2HB  ASP A 184     -10.475 -20.118  16.333  1.00  0.61           H  
ATOM   2836  N   ALA A 185      -8.367 -21.946  19.193  1.00  0.63           N  
ATOM   2837  CA  ALA A 185      -7.497 -21.572  20.284  1.00  0.63           C  
ATOM   2838  C   ALA A 185      -6.068 -21.458  19.799  1.00  0.63           C  
ATOM   2839  O   ALA A 185      -5.138 -21.381  20.601  1.00  0.63           O  
ATOM   2840  CB  ALA A 185      -7.605 -22.590  21.398  1.00  0.63           C  
ATOM   2841  H   ALA A 185      -8.419 -22.936  18.934  1.00  0.63           H  
ATOM   2842  HA  ALA A 185      -7.803 -20.597  20.656  1.00  0.63           H  
ATOM   2843 1HB  ALA A 185      -6.954 -22.296  22.218  1.00  0.63           H  
ATOM   2844 2HB  ALA A 185      -8.636 -22.653  21.750  1.00  0.63           H  
ATOM   2845 3HB  ALA A 185      -7.300 -23.555  21.005  1.00  0.63           H  
ATOM   2846  N   CYS A 186      -5.877 -21.371  18.481  1.00  0.65           N  
ATOM   2847  CA  CYS A 186      -4.533 -21.281  17.923  1.00  0.65           C  
ATOM   2848  C   CYS A 186      -3.805 -20.051  18.456  1.00  0.65           C  
ATOM   2849  O   CYS A 186      -2.592 -20.065  18.652  1.00  0.65           O  
ATOM   2850  CB  CYS A 186      -4.612 -21.197  16.400  1.00  0.65           C  
ATOM   2851  SG  CYS A 186      -5.254 -22.695  15.608  1.00  0.65           S  
ATOM   2852  H   CYS A 186      -6.676 -21.397  17.827  1.00  0.65           H  
ATOM   2853  HA  CYS A 186      -3.977 -22.166  18.210  1.00  0.65           H  
ATOM   2854 1HB  CYS A 186      -5.270 -20.377  16.117  1.00  0.65           H  
ATOM   2855 2HB  CYS A 186      -3.633 -20.979  15.990  1.00  0.65           H  
ATOM   2856  HG  CYS A 186      -6.555 -22.340  15.791  1.00  0.65           H  
ATOM   2857  N   GLN A 187      -4.557 -18.995  18.718  1.00  0.67           N  
ATOM   2858  CA  GLN A 187      -4.032 -17.739  19.228  1.00  0.67           C  
ATOM   2859  C   GLN A 187      -4.149 -17.591  20.747  1.00  0.67           C  
ATOM   2860  O   GLN A 187      -3.810 -16.539  21.279  1.00  0.67           O  
ATOM   2861  CB  GLN A 187      -4.769 -16.579  18.579  1.00  0.67           C  
ATOM   2862  CG  GLN A 187      -4.433 -16.312  17.141  1.00  0.67           C  
ATOM   2863  CD  GLN A 187      -5.040 -17.308  16.182  1.00  0.67           C  
ATOM   2864  OE1 GLN A 187      -4.335 -17.876  15.338  1.00  0.67           O  
ATOM   2865  NE2 GLN A 187      -6.333 -17.543  16.322  1.00  0.67           N  
ATOM   2866  H   GLN A 187      -5.550 -19.064  18.540  1.00  0.67           H  
ATOM   2867  HA  GLN A 187      -2.978 -17.679  18.965  1.00  0.67           H  
ATOM   2868 1HB  GLN A 187      -5.837 -16.780  18.622  1.00  0.67           H  
ATOM   2869 2HB  GLN A 187      -4.594 -15.664  19.150  1.00  0.67           H  
ATOM   2870 1HG  GLN A 187      -4.809 -15.328  16.895  1.00  0.67           H  
ATOM   2871 2HG  GLN A 187      -3.358 -16.330  17.025  1.00  0.67           H  
ATOM   2872 1HE2 GLN A 187      -6.805 -18.212  15.724  1.00  0.67           H  
ATOM   2873 2HE2 GLN A 187      -6.825 -17.077  17.056  1.00  0.67           H  
ATOM   2874  N   ALA A 188      -4.678 -18.607  21.435  1.00  0.68           N  
ATOM   2875  CA  ALA A 188      -4.940 -18.530  22.871  1.00  0.68           C  
ATOM   2876  C   ALA A 188      -4.671 -19.863  23.529  1.00  0.68           C  
ATOM   2877  O   ALA A 188      -5.467 -20.344  24.332  1.00  0.68           O  
ATOM   2878  CB  ALA A 188      -6.376 -18.137  23.096  1.00  0.68           C  
ATOM   2879  H   ALA A 188      -4.892 -19.483  20.963  1.00  0.68           H  
ATOM   2880  HA  ALA A 188      -4.289 -17.787  23.302  1.00  0.68           H  
ATOM   2881 1HB  ALA A 188      -6.585 -18.056  24.123  1.00  0.68           H  
ATOM   2882 2HB  ALA A 188      -6.566 -17.183  22.617  1.00  0.68           H  
ATOM   2883 3HB  ALA A 188      -7.004 -18.906  22.662  1.00  0.68           H  
ATOM   2884  N   HIS A 189      -3.519 -20.424  23.225  1.00  0.68           N  
ATOM   2885  CA  HIS A 189      -3.174 -21.780  23.611  1.00  0.68           C  
ATOM   2886  C   HIS A 189      -3.418 -22.147  25.085  1.00  0.68           C  
ATOM   2887  O   HIS A 189      -4.044 -23.164  25.390  1.00  0.68           O  
ATOM   2888  CB  HIS A 189      -1.710 -22.039  23.259  1.00  0.68           C  
ATOM   2889  CG  HIS A 189      -1.303 -23.412  23.528  1.00  0.68           C  
ATOM   2890  ND1 HIS A 189      -0.920 -23.849  24.767  1.00  0.68           N  
ATOM   2891  CD2 HIS A 189      -1.233 -24.472  22.720  1.00  0.68           C  
ATOM   2892  CE1 HIS A 189      -0.648 -25.131  24.689  1.00  0.68           C  
ATOM   2893  NE2 HIS A 189      -0.831 -25.506  23.474  1.00  0.68           N  
ATOM   2894  H   HIS A 189      -2.895 -19.918  22.613  1.00  0.68           H  
ATOM   2895  HA  HIS A 189      -3.764 -22.443  23.000  1.00  0.68           H  
ATOM   2896 1HB  HIS A 189      -1.547 -21.833  22.199  1.00  0.68           H  
ATOM   2897 2HB  HIS A 189      -1.067 -21.368  23.828  1.00  0.68           H  
ATOM   2898  HD1 HIS A 189      -0.498 -23.250  25.447  1.00  0.68           H  
ATOM   2899  HD2 HIS A 189      -1.437 -24.620  21.659  1.00  0.68           H  
ATOM   2900  HE1 HIS A 189      -0.327 -25.702  25.540  1.00  0.68           H  
ATOM   2901  N   GLY A 190      -2.901 -21.337  25.995  1.00  0.68           N  
ATOM   2902  CA  GLY A 190      -3.026 -21.585  27.430  1.00  0.68           C  
ATOM   2903  C   GLY A 190      -4.059 -20.684  28.098  1.00  0.68           C  
ATOM   2904  O   GLY A 190      -3.997 -20.459  29.309  1.00  0.68           O  
ATOM   2905  H   GLY A 190      -2.407 -20.516  25.685  1.00  0.68           H  
ATOM   2906 1HA  GLY A 190      -3.306 -22.625  27.593  1.00  0.68           H  
ATOM   2907 2HA  GLY A 190      -2.058 -21.444  27.902  1.00  0.68           H  
ATOM   2908  N   ALA A 191      -4.949 -20.088  27.309  1.00  0.67           N  
ATOM   2909  CA  ALA A 191      -5.916 -19.146  27.864  1.00  0.67           C  
ATOM   2910  C   ALA A 191      -6.998 -19.847  28.665  1.00  0.67           C  
ATOM   2911  O   ALA A 191      -7.310 -21.016  28.408  1.00  0.67           O  
ATOM   2912  CB  ALA A 191      -6.562 -18.337  26.794  1.00  0.67           C  
ATOM   2913  H   ALA A 191      -4.987 -20.303  26.311  1.00  0.67           H  
ATOM   2914  HA  ALA A 191      -5.377 -18.470  28.531  1.00  0.67           H  
ATOM   2915 1HB  ALA A 191      -7.189 -17.664  27.294  1.00  0.67           H  
ATOM   2916 2HB  ALA A 191      -5.861 -17.791  26.228  1.00  0.67           H  
ATOM   2917 3HB  ALA A 191      -7.126 -18.996  26.140  1.00  0.67           H  
ATOM   2918  N   GLU A 192      -7.597 -19.116  29.616  1.00  0.66           N  
ATOM   2919  CA  GLU A 192      -8.660 -19.696  30.453  1.00  0.66           C  
ATOM   2920  C   GLU A 192      -9.963 -18.907  30.444  1.00  0.66           C  
ATOM   2921  O   GLU A 192      -9.956 -17.678  30.404  1.00  0.66           O  
ATOM   2922  CB  GLU A 192      -8.193 -19.818  31.917  1.00  0.66           C  
ATOM   2923  CG  GLU A 192      -6.998 -20.751  32.151  1.00  0.66           C  
ATOM   2924  CD  GLU A 192      -6.502 -20.813  33.614  1.00  0.66           C  
ATOM   2925  OE1 GLU A 192      -7.092 -20.178  34.468  1.00  0.66           O  
ATOM   2926  OE2 GLU A 192      -5.516 -21.477  33.861  1.00  0.66           O  
ATOM   2927  H   GLU A 192      -7.309 -18.144  29.736  1.00  0.66           H  
ATOM   2928  HA  GLU A 192      -8.883 -20.676  30.065  1.00  0.66           H  
ATOM   2929 1HB  GLU A 192      -7.951 -18.839  32.302  1.00  0.66           H  
ATOM   2930 2HB  GLU A 192      -9.022 -20.205  32.516  1.00  0.66           H  
ATOM   2931 1HG  GLU A 192      -7.324 -21.743  31.873  1.00  0.66           H  
ATOM   2932 2HG  GLU A 192      -6.173 -20.470  31.494  1.00  0.66           H  
ATOM   2933  N   TYR A 193     -11.081 -19.624  30.556  1.00  0.65           N  
ATOM   2934  CA  TYR A 193     -12.407 -19.020  30.668  1.00  0.65           C  
ATOM   2935  C   TYR A 193     -13.183 -19.749  31.768  1.00  0.65           C  
ATOM   2936  O   TYR A 193     -13.259 -20.977  31.772  1.00  0.65           O  
ATOM   2937  CB  TYR A 193     -13.169 -19.074  29.348  1.00  0.65           C  
ATOM   2938  CG  TYR A 193     -14.497 -18.388  29.434  1.00  0.65           C  
ATOM   2939  CD1 TYR A 193     -14.550 -17.022  29.386  1.00  0.65           C  
ATOM   2940  CD2 TYR A 193     -15.646 -19.111  29.596  1.00  0.65           C  
ATOM   2941  CE1 TYR A 193     -15.742 -16.363  29.501  1.00  0.65           C  
ATOM   2942  CE2 TYR A 193     -16.848 -18.460  29.703  1.00  0.65           C  
ATOM   2943  CZ  TYR A 193     -16.903 -17.091  29.663  1.00  0.65           C  
ATOM   2944  OH  TYR A 193     -18.110 -16.433  29.787  1.00  0.65           O  
ATOM   2945  H   TYR A 193     -10.995 -20.635  30.571  1.00  0.65           H  
ATOM   2946  HA  TYR A 193     -12.297 -17.983  30.961  1.00  0.65           H  
ATOM   2947 1HB  TYR A 193     -12.587 -18.596  28.572  1.00  0.65           H  
ATOM   2948 2HB  TYR A 193     -13.329 -20.087  29.059  1.00  0.65           H  
ATOM   2949  HD1 TYR A 193     -13.640 -16.469  29.259  1.00  0.65           H  
ATOM   2950  HD2 TYR A 193     -15.606 -20.197  29.644  1.00  0.65           H  
ATOM   2951  HE1 TYR A 193     -15.773 -15.272  29.464  1.00  0.65           H  
ATOM   2952  HE2 TYR A 193     -17.755 -19.037  29.834  1.00  0.65           H  
ATOM   2953  HH  TYR A 193     -17.973 -15.487  29.614  1.00  0.65           H  
ATOM   2954  N   ASN A 194     -13.679 -19.001  32.750  1.00  0.65           N  
ATOM   2955  CA  ASN A 194     -14.361 -19.567  33.922  1.00  0.65           C  
ATOM   2956  C   ASN A 194     -13.524 -20.635  34.628  1.00  0.65           C  
ATOM   2957  O   ASN A 194     -14.060 -21.620  35.132  1.00  0.65           O  
ATOM   2958  CB  ASN A 194     -15.723 -20.166  33.598  1.00  0.65           C  
ATOM   2959  CG  ASN A 194     -16.764 -19.173  33.232  1.00  0.65           C  
ATOM   2960  OD1 ASN A 194     -16.737 -18.029  33.673  1.00  0.65           O  
ATOM   2961  ND2 ASN A 194     -17.725 -19.608  32.469  1.00  0.65           N  
ATOM   2962  H   ASN A 194     -13.587 -17.988  32.666  1.00  0.65           H  
ATOM   2963  HA  ASN A 194     -14.516 -18.759  34.640  1.00  0.65           H  
ATOM   2964 1HB  ASN A 194     -15.621 -20.876  32.776  1.00  0.65           H  
ATOM   2965 2HB  ASN A 194     -16.073 -20.729  34.461  1.00  0.65           H  
ATOM   2966 1HD2 ASN A 194     -18.470 -18.992  32.202  1.00  0.65           H  
ATOM   2967 2HD2 ASN A 194     -17.718 -20.553  32.148  1.00  0.65           H  
ATOM   2968  N   GLY A 195     -12.213 -20.428  34.686  1.00  0.64           N  
ATOM   2969  CA  GLY A 195     -11.307 -21.351  35.360  1.00  0.64           C  
ATOM   2970  C   GLY A 195     -10.894 -22.566  34.520  1.00  0.64           C  
ATOM   2971  O   GLY A 195     -10.127 -23.406  34.996  1.00  0.64           O  
ATOM   2972  H   GLY A 195     -11.832 -19.605  34.244  1.00  0.64           H  
ATOM   2973 1HA  GLY A 195     -10.411 -20.807  35.656  1.00  0.64           H  
ATOM   2974 2HA  GLY A 195     -11.778 -21.698  36.278  1.00  0.64           H  
ATOM   2975  N   LYS A 196     -11.387 -22.678  33.287  1.00  0.64           N  
ATOM   2976  CA  LYS A 196     -11.036 -23.818  32.450  1.00  0.64           C  
ATOM   2977  C   LYS A 196     -10.205 -23.376  31.268  1.00  0.64           C  
ATOM   2978  O   LYS A 196     -10.462 -22.336  30.672  1.00  0.64           O  
ATOM   2979  CB  LYS A 196     -12.295 -24.505  31.931  1.00  0.64           C  
ATOM   2980  CG  LYS A 196     -13.166 -25.153  32.978  1.00  0.64           C  
ATOM   2981  CD  LYS A 196     -14.356 -25.836  32.319  1.00  0.64           C  
ATOM   2982  CE  LYS A 196     -15.255 -26.510  33.340  1.00  0.64           C  
ATOM   2983  NZ  LYS A 196     -16.417 -27.178  32.694  1.00  0.64           N  
ATOM   2984  H   LYS A 196     -12.037 -21.985  32.921  1.00  0.64           H  
ATOM   2985  HA  LYS A 196     -10.450 -24.527  33.034  1.00  0.64           H  
ATOM   2986 1HB  LYS A 196     -12.912 -23.765  31.431  1.00  0.64           H  
ATOM   2987 2HB  LYS A 196     -12.022 -25.259  31.187  1.00  0.64           H  
ATOM   2988 1HG  LYS A 196     -12.586 -25.884  33.539  1.00  0.64           H  
ATOM   2989 2HG  LYS A 196     -13.530 -24.387  33.671  1.00  0.64           H  
ATOM   2990 1HD  LYS A 196     -14.935 -25.089  31.773  1.00  0.64           H  
ATOM   2991 2HD  LYS A 196     -13.996 -26.582  31.603  1.00  0.64           H  
ATOM   2992 1HE  LYS A 196     -14.678 -27.255  33.886  1.00  0.64           H  
ATOM   2993 2HE  LYS A 196     -15.622 -25.761  34.043  1.00  0.64           H  
ATOM   2994 1HZ  LYS A 196     -16.991 -27.616  33.401  1.00  0.64           H  
ATOM   2995 2HZ  LYS A 196     -16.965 -26.493  32.194  1.00  0.64           H  
ATOM   2996 3HZ  LYS A 196     -16.084 -27.882  32.046  1.00  0.64           H  
ATOM   2997  N   LYS A 197      -9.229 -24.170  30.870  1.00  0.64           N  
ATOM   2998  CA  LYS A 197      -8.495 -23.780  29.678  1.00  0.64           C  
ATOM   2999  C   LYS A 197      -9.399 -23.943  28.476  1.00  0.64           C  
ATOM   3000  O   LYS A 197     -10.214 -24.874  28.419  1.00  0.64           O  
ATOM   3001  CB  LYS A 197      -7.169 -24.514  29.550  1.00  0.64           C  
ATOM   3002  CG  LYS A 197      -6.153 -24.079  30.612  1.00  0.64           C  
ATOM   3003  CD  LYS A 197      -4.840 -24.777  30.467  1.00  0.64           C  
ATOM   3004  CE  LYS A 197      -3.812 -24.282  31.475  1.00  0.64           C  
ATOM   3005  NZ  LYS A 197      -4.109 -24.766  32.859  1.00  0.64           N  
ATOM   3006  H   LYS A 197      -9.005 -25.020  31.370  1.00  0.64           H  
ATOM   3007  HA  LYS A 197      -8.244 -22.734  29.761  1.00  0.64           H  
ATOM   3008 1HB  LYS A 197      -7.331 -25.572  29.658  1.00  0.64           H  
ATOM   3009 2HB  LYS A 197      -6.736 -24.336  28.565  1.00  0.64           H  
ATOM   3010 1HG  LYS A 197      -5.968 -23.010  30.489  1.00  0.64           H  
ATOM   3011 2HG  LYS A 197      -6.552 -24.249  31.611  1.00  0.64           H  
ATOM   3012 1HD  LYS A 197      -5.027 -25.819  30.664  1.00  0.64           H  
ATOM   3013 2HD  LYS A 197      -4.446 -24.663  29.455  1.00  0.64           H  
ATOM   3014 1HE  LYS A 197      -2.821 -24.629  31.180  1.00  0.64           H  
ATOM   3015 2HE  LYS A 197      -3.821 -23.189  31.473  1.00  0.64           H  
ATOM   3016 1HZ  LYS A 197      -3.412 -24.407  33.496  1.00  0.64           H  
ATOM   3017 2HZ  LYS A 197      -5.027 -24.449  33.146  1.00  0.64           H  
ATOM   3018 3HZ  LYS A 197      -4.091 -25.779  32.878  1.00  0.64           H  
ATOM   3019  N   VAL A 198      -9.218 -23.080  27.482  1.00  0.63           N  
ATOM   3020  CA  VAL A 198     -10.089 -23.096  26.305  1.00  0.63           C  
ATOM   3021  C   VAL A 198     -10.085 -24.419  25.539  1.00  0.63           C  
ATOM   3022  O   VAL A 198     -11.096 -24.834  24.982  1.00  0.63           O  
ATOM   3023  CB  VAL A 198      -9.699 -21.933  25.360  1.00  0.63           C  
ATOM   3024  CG1 VAL A 198      -9.963 -20.595  26.050  1.00  0.63           C  
ATOM   3025  CG2 VAL A 198      -8.196 -22.021  24.985  1.00  0.63           C  
ATOM   3026  H   VAL A 198      -8.507 -22.353  27.602  1.00  0.63           H  
ATOM   3027  HA  VAL A 198     -11.105 -22.910  26.645  1.00  0.63           H  
ATOM   3028  HB  VAL A 198     -10.314 -21.981  24.460  1.00  0.63           H  
ATOM   3029 1HG1 VAL A 198      -9.696 -19.785  25.370  1.00  0.63           H  
ATOM   3030 2HG1 VAL A 198     -11.019 -20.522  26.308  1.00  0.63           H  
ATOM   3031 3HG1 VAL A 198      -9.365 -20.524  26.954  1.00  0.63           H  
ATOM   3032 1HG2 VAL A 198      -7.942 -21.193  24.322  1.00  0.63           H  
ATOM   3033 2HG2 VAL A 198      -7.580 -21.957  25.887  1.00  0.63           H  
ATOM   3034 3HG2 VAL A 198      -7.989 -22.953  24.475  1.00  0.63           H  
ATOM   3035  N   GLY A 199      -9.010 -25.171  25.628  1.00  0.62           N  
ATOM   3036  CA  GLY A 199      -8.963 -26.455  24.951  1.00  0.62           C  
ATOM   3037  C   GLY A 199      -9.955 -27.486  25.487  1.00  0.62           C  
ATOM   3038  O   GLY A 199     -10.202 -28.498  24.834  1.00  0.62           O  
ATOM   3039  H   GLY A 199      -8.207 -24.827  26.134  1.00  0.62           H  
ATOM   3040 1HA  GLY A 199      -9.141 -26.305  23.887  1.00  0.62           H  
ATOM   3041 2HA  GLY A 199      -7.966 -26.849  25.051  1.00  0.62           H  
ATOM   3042  N   SER A 200     -10.511 -27.248  26.676  1.00  0.61           N  
ATOM   3043  CA  SER A 200     -11.431 -28.188  27.289  1.00  0.61           C  
ATOM   3044  C   SER A 200     -12.901 -27.737  27.309  1.00  0.61           C  
ATOM   3045  O   SER A 200     -13.724 -28.438  27.902  1.00  0.61           O  
ATOM   3046  CB  SER A 200     -10.996 -28.446  28.718  1.00  0.61           C  
ATOM   3047  OG  SER A 200     -11.117 -27.279  29.505  1.00  0.61           O  
ATOM   3048  H   SER A 200     -10.299 -26.386  27.177  1.00  0.61           H  
ATOM   3049  HA  SER A 200     -11.375 -29.126  26.735  1.00  0.61           H  
ATOM   3050 1HB  SER A 200     -11.583 -29.253  29.149  1.00  0.61           H  
ATOM   3051 2HB  SER A 200      -9.954 -28.767  28.712  1.00  0.61           H  
ATOM   3052  HG  SER A 200     -10.779 -26.530  28.955  1.00  0.61           H  
ATOM   3053  N   ILE A 201     -13.246 -26.580  26.714  1.00  0.60           N  
ATOM   3054  CA  ILE A 201     -14.631 -26.091  26.862  1.00  0.60           C  
ATOM   3055  C   ILE A 201     -15.646 -26.484  25.761  1.00  0.60           C  
ATOM   3056  O   ILE A 201     -16.738 -26.959  26.084  1.00  0.60           O  
ATOM   3057  CB  ILE A 201     -14.645 -24.566  27.054  1.00  0.60           C  
ATOM   3058  CG1 ILE A 201     -13.911 -24.205  28.357  1.00  0.60           C  
ATOM   3059  CG2 ILE A 201     -16.083 -24.065  27.084  1.00  0.60           C  
ATOM   3060  CD1 ILE A 201     -13.666 -22.728  28.517  1.00  0.60           C  
ATOM   3061  H   ILE A 201     -12.558 -26.033  26.185  1.00  0.60           H  
ATOM   3062  HA  ILE A 201     -15.011 -26.508  27.792  1.00  0.60           H  
ATOM   3063  HB  ILE A 201     -14.108 -24.087  26.246  1.00  0.60           H  
ATOM   3064 1HG1 ILE A 201     -14.492 -24.558  29.205  1.00  0.60           H  
ATOM   3065 2HG1 ILE A 201     -12.941 -24.709  28.365  1.00  0.60           H  
ATOM   3066 1HG2 ILE A 201     -16.070 -23.007  27.226  1.00  0.60           H  
ATOM   3067 2HG2 ILE A 201     -16.576 -24.307  26.143  1.00  0.60           H  
ATOM   3068 3HG2 ILE A 201     -16.618 -24.534  27.902  1.00  0.60           H  
ATOM   3069 1HD1 ILE A 201     -13.134 -22.539  29.451  1.00  0.60           H  
ATOM   3070 2HD1 ILE A 201     -13.071 -22.363  27.686  1.00  0.60           H  
ATOM   3071 3HD1 ILE A 201     -14.615 -22.205  28.532  1.00  0.60           H  
ATOM   3072  N   GLY A 202     -15.312 -26.282  24.485  1.00  0.59           N  
ATOM   3073  CA  GLY A 202     -16.234 -26.572  23.390  1.00  0.59           C  
ATOM   3074  C   GLY A 202     -16.234 -28.044  23.016  1.00  0.59           C  
ATOM   3075  O   GLY A 202     -15.778 -28.885  23.794  1.00  0.59           O  
ATOM   3076  H   GLY A 202     -14.423 -25.845  24.263  1.00  0.59           H  
ATOM   3077 1HA  GLY A 202     -17.225 -26.289  23.693  1.00  0.59           H  
ATOM   3078 2HA  GLY A 202     -15.977 -25.964  22.524  1.00  0.59           H  
ATOM   3079  N   ASP A 203     -16.748 -28.380  21.827  1.00  0.58           N  
ATOM   3080  CA  ASP A 203     -16.827 -29.790  21.466  1.00  0.58           C  
ATOM   3081  C   ASP A 203     -15.490 -30.203  20.903  1.00  0.58           C  
ATOM   3082  O   ASP A 203     -14.973 -31.282  21.214  1.00  0.58           O  
ATOM   3083  CB  ASP A 203     -17.907 -30.008  20.400  1.00  0.58           C  
ATOM   3084  CG  ASP A 203     -19.310 -29.722  20.898  1.00  0.58           C  
ATOM   3085  OD1 ASP A 203     -19.806 -30.465  21.709  1.00  0.58           O  
ATOM   3086  OD2 ASP A 203     -19.867 -28.719  20.487  1.00  0.58           O  
ATOM   3087  H   ASP A 203     -17.064 -27.672  21.167  1.00  0.58           H  
ATOM   3088  HA  ASP A 203     -17.044 -30.384  22.355  1.00  0.58           H  
ATOM   3089 1HB  ASP A 203     -17.696 -29.367  19.539  1.00  0.58           H  
ATOM   3090 2HB  ASP A 203     -17.863 -31.040  20.049  1.00  0.58           H  
ATOM   3091  N   ILE A 204     -14.926 -29.310  20.100  1.00  0.58           N  
ATOM   3092  CA  ILE A 204     -13.618 -29.516  19.518  1.00  0.58           C  
ATOM   3093  C   ILE A 204     -12.764 -28.266  19.691  1.00  0.58           C  
ATOM   3094  O   ILE A 204     -13.248 -27.160  19.499  1.00  0.58           O  
ATOM   3095  CB  ILE A 204     -13.664 -29.931  18.029  1.00  0.58           C  
ATOM   3096  CG1 ILE A 204     -14.420 -31.252  17.847  1.00  0.58           C  
ATOM   3097  CG2 ILE A 204     -12.284 -30.040  17.467  1.00  0.58           C  
ATOM   3098  CD1 ILE A 204     -14.561 -31.658  16.410  1.00  0.58           C  
ATOM   3099  H   ILE A 204     -15.436 -28.452  19.891  1.00  0.58           H  
ATOM   3100  HA  ILE A 204     -13.153 -30.327  20.052  1.00  0.58           H  
ATOM   3101  HB  ILE A 204     -14.199 -29.197  17.492  1.00  0.58           H  
ATOM   3102 1HG1 ILE A 204     -13.910 -32.046  18.396  1.00  0.58           H  
ATOM   3103 2HG1 ILE A 204     -15.420 -31.137  18.250  1.00  0.58           H  
ATOM   3104 1HG2 ILE A 204     -12.334 -30.316  16.422  1.00  0.58           H  
ATOM   3105 2HG2 ILE A 204     -11.770 -29.093  17.559  1.00  0.58           H  
ATOM   3106 3HG2 ILE A 204     -11.753 -30.798  18.029  1.00  0.58           H  
ATOM   3107 1HD1 ILE A 204     -15.116 -32.587  16.327  1.00  0.58           H  
ATOM   3108 2HD1 ILE A 204     -15.076 -30.881  15.859  1.00  0.58           H  
ATOM   3109 3HD1 ILE A 204     -13.585 -31.800  16.003  1.00  0.58           H  
ATOM   3110  N   GLY A 205     -11.541 -28.414  20.136  1.00  0.59           N  
ATOM   3111  CA  GLY A 205     -10.647 -27.278  20.200  1.00  0.59           C  
ATOM   3112  C   GLY A 205      -9.632 -27.441  19.088  1.00  0.59           C  
ATOM   3113  O   GLY A 205      -9.247 -28.564  18.753  1.00  0.59           O  
ATOM   3114  H   GLY A 205     -11.214 -29.341  20.353  1.00  0.59           H  
ATOM   3115 1HA  GLY A 205     -11.193 -26.345  20.070  1.00  0.59           H  
ATOM   3116 2HA  GLY A 205     -10.150 -27.242  21.169  1.00  0.59           H  
ATOM   3117  N   CYS A 206      -9.156 -26.349  18.540  1.00  0.62           N  
ATOM   3118  CA  CYS A 206      -8.112 -26.463  17.540  1.00  0.62           C  
ATOM   3119  C   CYS A 206      -6.957 -25.553  17.898  1.00  0.62           C  
ATOM   3120  O   CYS A 206      -7.139 -24.386  18.255  1.00  0.62           O  
ATOM   3121  CB  CYS A 206      -8.671 -26.186  16.146  1.00  0.62           C  
ATOM   3122  SG  CYS A 206      -9.950 -27.393  15.660  1.00  0.62           S  
ATOM   3123  H   CYS A 206      -9.529 -25.441  18.812  1.00  0.62           H  
ATOM   3124  HA  CYS A 206      -7.732 -27.485  17.537  1.00  0.62           H  
ATOM   3125 1HB  CYS A 206      -9.113 -25.188  16.114  1.00  0.62           H  
ATOM   3126 2HB  CYS A 206      -7.869 -26.222  15.408  1.00  0.62           H  
ATOM   3127  HG  CYS A 206      -9.158 -28.465  15.700  1.00  0.62           H  
ATOM   3128  N   PHE A 207      -5.759 -26.116  17.829  1.00  0.68           N  
ATOM   3129  CA  PHE A 207      -4.540 -25.397  18.155  1.00  0.68           C  
ATOM   3130  C   PHE A 207      -3.532 -25.534  17.034  1.00  0.68           C  
ATOM   3131  O   PHE A 207      -3.505 -26.552  16.336  1.00  0.68           O  
ATOM   3132  CB  PHE A 207      -3.949 -25.967  19.432  1.00  0.68           C  
ATOM   3133  CG  PHE A 207      -4.801 -25.830  20.633  1.00  0.68           C  
ATOM   3134  CD1 PHE A 207      -5.808 -26.745  20.902  1.00  0.68           C  
ATOM   3135  CD2 PHE A 207      -4.570 -24.840  21.536  1.00  0.68           C  
ATOM   3136  CE1 PHE A 207      -6.562 -26.622  22.044  1.00  0.68           C  
ATOM   3137  CE2 PHE A 207      -5.320 -24.753  22.671  1.00  0.68           C  
ATOM   3138  CZ  PHE A 207      -6.291 -25.618  22.913  1.00  0.68           C  
ATOM   3139  H   PHE A 207      -5.691 -27.100  17.559  1.00  0.68           H  
ATOM   3140  HA  PHE A 207      -4.778 -24.345  18.298  1.00  0.68           H  
ATOM   3141 1HB  PHE A 207      -3.767 -26.986  19.293  1.00  0.68           H  
ATOM   3142 2HB  PHE A 207      -2.991 -25.491  19.633  1.00  0.68           H  
ATOM   3143  HD1 PHE A 207      -5.999 -27.556  20.193  1.00  0.68           H  
ATOM   3144  HD2 PHE A 207      -3.778 -24.122  21.346  1.00  0.68           H  
ATOM   3145  HE1 PHE A 207      -7.363 -27.323  22.259  1.00  0.68           H  
ATOM   3146  HE2 PHE A 207      -5.152 -23.981  23.395  1.00  0.68           H  
ATOM   3147  HZ  PHE A 207      -6.843 -25.491  23.807  1.00  0.68           H  
ATOM   3148  N   SER A 208      -2.671 -24.537  16.873  1.00  0.76           N  
ATOM   3149  CA  SER A 208      -1.614 -24.644  15.883  1.00  0.76           C  
ATOM   3150  C   SER A 208      -0.277 -24.597  16.576  1.00  0.76           C  
ATOM   3151  O   SER A 208      -0.159 -24.030  17.663  1.00  0.76           O  
ATOM   3152  CB  SER A 208      -1.688 -23.531  14.872  1.00  0.76           C  
ATOM   3153  OG  SER A 208      -1.411 -22.282  15.448  1.00  0.76           O  
ATOM   3154  H   SER A 208      -2.741 -23.709  17.447  1.00  0.76           H  
ATOM   3155  HA  SER A 208      -1.702 -25.590  15.358  1.00  0.76           H  
ATOM   3156 1HB  SER A 208      -0.989 -23.741  14.078  1.00  0.76           H  
ATOM   3157 2HB  SER A 208      -2.673 -23.514  14.437  1.00  0.76           H  
ATOM   3158  HG  SER A 208      -1.906 -22.249  16.273  1.00  0.76           H  
ATOM   3159  N   PHE A 209       0.727 -25.164  15.932  1.00  0.88           N  
ATOM   3160  CA  PHE A 209       2.080 -25.165  16.446  1.00  0.88           C  
ATOM   3161  C   PHE A 209       2.993 -24.359  15.548  1.00  0.88           C  
ATOM   3162  O   PHE A 209       4.145 -24.707  15.328  1.00  0.88           O  
ATOM   3163  CB  PHE A 209       2.602 -26.579  16.589  1.00  0.88           C  
ATOM   3164  CG  PHE A 209       1.759 -27.403  17.479  1.00  0.88           C  
ATOM   3165  CD1 PHE A 209       1.474 -28.713  17.188  1.00  0.88           C  
ATOM   3166  CD2 PHE A 209       1.211 -26.854  18.605  1.00  0.88           C  
ATOM   3167  CE1 PHE A 209       0.676 -29.437  18.013  1.00  0.88           C  
ATOM   3168  CE2 PHE A 209       0.412 -27.575  19.410  1.00  0.88           C  
ATOM   3169  CZ  PHE A 209       0.151 -28.862  19.120  1.00  0.88           C  
ATOM   3170  H   PHE A 209       0.562 -25.629  15.043  1.00  0.88           H  
ATOM   3171  HA  PHE A 209       2.080 -24.703  17.435  1.00  0.88           H  
ATOM   3172 1HB  PHE A 209       2.688 -27.055  15.626  1.00  0.88           H  
ATOM   3173 2HB  PHE A 209       3.571 -26.528  17.015  1.00  0.88           H  
ATOM   3174  HD1 PHE A 209       1.895 -29.173  16.296  1.00  0.88           H  
ATOM   3175  HD2 PHE A 209       1.422 -25.808  18.848  1.00  0.88           H  
ATOM   3176  HE1 PHE A 209       0.453 -30.471  17.784  1.00  0.88           H  
ATOM   3177  HE2 PHE A 209      -0.019 -27.119  20.282  1.00  0.88           H  
ATOM   3178  HZ  PHE A 209      -0.478 -29.437  19.776  1.00  0.88           H  
ATOM   3179  N   TYR A 210       2.497 -23.291  14.987  1.00  1.00           N  
ATOM   3180  CA  TYR A 210       3.373 -22.523  14.130  1.00  1.00           C  
ATOM   3181  C   TYR A 210       4.365 -21.724  14.974  1.00  1.00           C  
ATOM   3182  O   TYR A 210       4.019 -21.293  16.082  1.00  1.00           O  
ATOM   3183  CB  TYR A 210       2.584 -21.580  13.229  1.00  1.00           C  
ATOM   3184  CG  TYR A 210       1.856 -22.270  12.110  1.00  1.00           C  
ATOM   3185  CD1 TYR A 210       0.480 -22.373  12.133  1.00  1.00           C  
ATOM   3186  CD2 TYR A 210       2.574 -22.800  11.048  1.00  1.00           C  
ATOM   3187  CE1 TYR A 210      -0.185 -23.000  11.093  1.00  1.00           C  
ATOM   3188  CE2 TYR A 210       1.916 -23.419  10.014  1.00  1.00           C  
ATOM   3189  CZ  TYR A 210       0.547 -23.519  10.030  1.00  1.00           C  
ATOM   3190  OH  TYR A 210      -0.097 -24.121   8.987  1.00  1.00           O  
ATOM   3191  H   TYR A 210       1.539 -23.015  15.165  1.00  1.00           H  
ATOM   3192  HA  TYR A 210       3.890 -23.228  13.489  1.00  1.00           H  
ATOM   3193 1HB  TYR A 210       1.848 -21.045  13.832  1.00  1.00           H  
ATOM   3194 2HB  TYR A 210       3.252 -20.833  12.799  1.00  1.00           H  
ATOM   3195  HD1 TYR A 210      -0.080 -21.952  12.965  1.00  1.00           H  
ATOM   3196  HD2 TYR A 210       3.663 -22.723  11.023  1.00  1.00           H  
ATOM   3197  HE1 TYR A 210      -1.273 -23.075  11.106  1.00  1.00           H  
ATOM   3198  HE2 TYR A 210       2.485 -23.826   9.176  1.00  1.00           H  
ATOM   3199  HH  TYR A 210       0.543 -24.321   8.291  1.00  1.00           H  
ATOM   3200  N   PRO A 211       5.579 -21.476  14.475  1.00  1.10           N  
ATOM   3201  CA  PRO A 211       6.573 -20.630  15.091  1.00  1.10           C  
ATOM   3202  C   PRO A 211       5.915 -19.299  15.416  1.00  1.10           C  
ATOM   3203  O   PRO A 211       5.112 -18.818  14.615  1.00  1.10           O  
ATOM   3204  CB  PRO A 211       7.615 -20.511  13.967  1.00  1.10           C  
ATOM   3205  CG  PRO A 211       7.499 -21.810  13.219  1.00  1.10           C  
ATOM   3206  CD  PRO A 211       6.041 -22.139  13.224  1.00  1.10           C  
ATOM   3207  HA  PRO A 211       6.972 -21.124  15.989  1.00  1.10           H  
ATOM   3208 1HB  PRO A 211       7.390 -19.637  13.342  1.00  1.10           H  
ATOM   3209 2HB  PRO A 211       8.611 -20.361  14.365  1.00  1.10           H  
ATOM   3210 1HG  PRO A 211       7.919 -21.723  12.206  1.00  1.10           H  
ATOM   3211 2HG  PRO A 211       8.090 -22.588  13.733  1.00  1.10           H  
ATOM   3212 1HD  PRO A 211       5.538 -21.740  12.337  1.00  1.10           H  
ATOM   3213 2HD  PRO A 211       5.983 -23.241  13.301  1.00  1.10           H  
ATOM   3214  N   THR A 212       6.254 -18.736  16.589  1.00  1.15           N  
ATOM   3215  CA  THR A 212       5.699 -17.487  17.142  1.00  1.15           C  
ATOM   3216  C   THR A 212       4.690 -17.795  18.247  1.00  1.15           C  
ATOM   3217  O   THR A 212       4.639 -17.092  19.258  1.00  1.15           O  
ATOM   3218  CB  THR A 212       5.035 -16.558  16.102  1.00  1.15           C  
ATOM   3219  OG1 THR A 212       5.990 -16.209  15.090  1.00  1.15           O  
ATOM   3220  CG2 THR A 212       4.558 -15.265  16.784  1.00  1.15           C  
ATOM   3221  H   THR A 212       6.930 -19.224  17.157  1.00  1.15           H  
ATOM   3222  HA  THR A 212       6.512 -16.932  17.602  1.00  1.15           H  
ATOM   3223  HB  THR A 212       4.161 -17.026  15.667  1.00  1.15           H  
ATOM   3224  HG1 THR A 212       5.537 -16.157  14.244  1.00  1.15           H  
ATOM   3225 1HG2 THR A 212       4.096 -14.614  16.044  1.00  1.15           H  
ATOM   3226 2HG2 THR A 212       3.831 -15.512  17.559  1.00  1.15           H  
ATOM   3227 3HG2 THR A 212       5.404 -14.754  17.234  1.00  1.15           H  
ATOM   3228  N   LYS A 213       3.838 -18.797  18.036  1.00  1.14           N  
ATOM   3229  CA  LYS A 213       2.816 -19.130  19.030  1.00  1.14           C  
ATOM   3230  C   LYS A 213       3.530 -19.561  20.310  1.00  1.14           C  
ATOM   3231  O   LYS A 213       4.616 -20.145  20.233  1.00  1.14           O  
ATOM   3232  CB  LYS A 213       1.905 -20.248  18.514  1.00  1.14           C  
ATOM   3233  CG  LYS A 213       1.108 -19.911  17.227  1.00  1.14           C  
ATOM   3234  CD  LYS A 213       0.142 -18.750  17.445  1.00  1.14           C  
ATOM   3235  CE  LYS A 213      -0.849 -18.587  16.278  1.00  1.14           C  
ATOM   3236  NZ  LYS A 213      -0.199 -18.095  15.032  1.00  1.14           N  
ATOM   3237  H   LYS A 213       3.921 -19.380  17.200  1.00  1.14           H  
ATOM   3238  HA  LYS A 213       2.220 -18.245  19.250  1.00  1.14           H  
ATOM   3239 1HB  LYS A 213       2.502 -21.134  18.297  1.00  1.14           H  
ATOM   3240 2HB  LYS A 213       1.190 -20.519  19.289  1.00  1.14           H  
ATOM   3241 1HG  LYS A 213       1.808 -19.658  16.427  1.00  1.14           H  
ATOM   3242 2HG  LYS A 213       0.539 -20.792  16.919  1.00  1.14           H  
ATOM   3243 1HD  LYS A 213      -0.416 -18.925  18.348  1.00  1.14           H  
ATOM   3244 2HD  LYS A 213       0.709 -17.827  17.563  1.00  1.14           H  
ATOM   3245 1HE  LYS A 213      -1.312 -19.554  16.077  1.00  1.14           H  
ATOM   3246 2HE  LYS A 213      -1.624 -17.888  16.572  1.00  1.14           H  
ATOM   3247 1HZ  LYS A 213      -0.899 -18.014  14.306  1.00  1.14           H  
ATOM   3248 2HZ  LYS A 213       0.221 -17.195  15.199  1.00  1.14           H  
ATOM   3249 3HZ  LYS A 213       0.512 -18.751  14.746  1.00  1.14           H  
ATOM   3250  N   ASN A 214       2.943 -19.291  21.494  1.00  1.11           N  
ATOM   3251  CA  ASN A 214       3.626 -19.636  22.746  1.00  1.11           C  
ATOM   3252  C   ASN A 214       4.050 -21.116  22.713  1.00  1.11           C  
ATOM   3253  O   ASN A 214       5.202 -21.432  23.008  1.00  1.11           O  
ATOM   3254  CB  ASN A 214       2.744 -19.266  23.943  1.00  1.11           C  
ATOM   3255  CG  ASN A 214       3.440 -19.271  25.284  1.00  1.11           C  
ATOM   3256  OD1 ASN A 214       4.361 -18.465  25.507  1.00  1.11           O  
ATOM   3257  ND2 ASN A 214       2.987 -20.098  26.177  1.00  1.11           N  
ATOM   3258  H   ASN A 214       2.041 -18.813  21.546  1.00  1.11           H  
ATOM   3259  HA  ASN A 214       4.540 -19.044  22.813  1.00  1.11           H  
ATOM   3260 1HB  ASN A 214       2.358 -18.273  23.797  1.00  1.11           H  
ATOM   3261 2HB  ASN A 214       1.889 -19.942  23.989  1.00  1.11           H  
ATOM   3262 1HD2 ASN A 214       3.384 -20.132  27.098  1.00  1.11           H  
ATOM   3263 2HD2 ASN A 214       2.203 -20.676  25.951  1.00  1.11           H  
ATOM   3264  N   LEU A 215       3.141 -22.027  22.323  1.00  1.06           N  
ATOM   3265  CA  LEU A 215       3.565 -23.410  22.089  1.00  1.06           C  
ATOM   3266  C   LEU A 215       3.809 -23.672  20.604  1.00  1.06           C  
ATOM   3267  O   LEU A 215       3.267 -24.631  20.058  1.00  1.06           O  
ATOM   3268  CB  LEU A 215       2.542 -24.453  22.539  1.00  1.06           C  
ATOM   3269  CG  LEU A 215       3.036 -25.902  22.296  1.00  1.06           C  
ATOM   3270  CD1 LEU A 215       4.286 -26.174  23.100  1.00  1.06           C  
ATOM   3271  CD2 LEU A 215       1.989 -26.872  22.628  1.00  1.06           C  
ATOM   3272  H   LEU A 215       2.195 -21.743  22.129  1.00  1.06           H  
ATOM   3273  HA  LEU A 215       4.499 -23.584  22.620  1.00  1.06           H  
ATOM   3274 1HB  LEU A 215       2.287 -24.323  23.576  1.00  1.06           H  
ATOM   3275 2HB  LEU A 215       1.639 -24.318  21.949  1.00  1.06           H  
ATOM   3276  HG  LEU A 215       3.282 -25.996  21.266  1.00  1.06           H  
ATOM   3277 1HD1 LEU A 215       4.644 -27.183  22.894  1.00  1.06           H  
ATOM   3278 2HD1 LEU A 215       5.040 -25.454  22.808  1.00  1.06           H  
ATOM   3279 3HD1 LEU A 215       4.087 -26.083  24.154  1.00  1.06           H  
ATOM   3280 1HD2 LEU A 215       2.345 -27.877  22.431  1.00  1.06           H  
ATOM   3281 2HD2 LEU A 215       1.725 -26.772  23.659  1.00  1.06           H  
ATOM   3282 3HD2 LEU A 215       1.135 -26.668  22.031  1.00  1.06           H  
ATOM   3283  N   GLY A 216       4.651 -22.892  19.956  1.00  1.01           N  
ATOM   3284  CA  GLY A 216       4.915 -23.153  18.549  1.00  1.01           C  
ATOM   3285  C   GLY A 216       5.907 -24.296  18.380  1.00  1.01           C  
ATOM   3286  O   GLY A 216       6.511 -24.749  19.343  1.00  1.01           O  
ATOM   3287  H   GLY A 216       5.045 -22.067  20.407  1.00  1.01           H  
ATOM   3288 1HA  GLY A 216       3.986 -23.380  18.037  1.00  1.01           H  
ATOM   3289 2HA  GLY A 216       5.315 -22.249  18.089  1.00  1.01           H  
ATOM   3290  N   ALA A 217       6.092 -24.741  17.158  1.00  0.97           N  
ATOM   3291  CA  ALA A 217       7.037 -25.783  16.788  1.00  0.97           C  
ATOM   3292  C   ALA A 217       8.174 -25.123  16.022  1.00  0.97           C  
ATOM   3293  O   ALA A 217       8.288 -23.890  16.028  1.00  0.97           O  
ATOM   3294  CB  ALA A 217       6.358 -26.869  15.965  1.00  0.97           C  
ATOM   3295  H   ALA A 217       5.524 -24.362  16.415  1.00  0.97           H  
ATOM   3296  HA  ALA A 217       7.444 -26.228  17.695  1.00  0.97           H  
ATOM   3297 1HB  ALA A 217       7.051 -27.617  15.722  1.00  0.97           H  
ATOM   3298 2HB  ALA A 217       5.570 -27.313  16.525  1.00  0.97           H  
ATOM   3299 3HB  ALA A 217       5.953 -26.440  15.051  1.00  0.97           H  
ATOM   3300  N   TYR A 218       9.088 -25.917  15.468  1.00  0.93           N  
ATOM   3301  CA  TYR A 218      10.169 -25.352  14.672  1.00  0.93           C  
ATOM   3302  C   TYR A 218       9.641 -25.260  13.247  1.00  0.93           C  
ATOM   3303  O   TYR A 218       9.802 -24.253  12.555  1.00  0.93           O  
ATOM   3304  CB  TYR A 218      11.424 -26.211  14.781  1.00  0.93           C  
ATOM   3305  CG  TYR A 218      12.621 -25.674  14.064  1.00  0.93           C  
ATOM   3306  CD1 TYR A 218      13.336 -24.623  14.620  1.00  0.93           C  
ATOM   3307  CD2 TYR A 218      13.015 -26.225  12.857  1.00  0.93           C  
ATOM   3308  CE1 TYR A 218      14.444 -24.123  13.972  1.00  0.93           C  
ATOM   3309  CE2 TYR A 218      14.126 -25.727  12.204  1.00  0.93           C  
ATOM   3310  CZ  TYR A 218      14.840 -24.679  12.757  1.00  0.93           C  
ATOM   3311  OH  TYR A 218      15.946 -24.181  12.105  1.00  0.93           O  
ATOM   3312  H   TYR A 218       8.983 -26.928  15.481  1.00  0.93           H  
ATOM   3313  HA  TYR A 218      10.393 -24.344  15.013  1.00  0.93           H  
ATOM   3314 1HB  TYR A 218      11.688 -26.298  15.831  1.00  0.93           H  
ATOM   3315 2HB  TYR A 218      11.218 -27.210  14.405  1.00  0.93           H  
ATOM   3316  HD1 TYR A 218      13.025 -24.196  15.568  1.00  0.93           H  
ATOM   3317  HD2 TYR A 218      12.450 -27.052  12.426  1.00  0.93           H  
ATOM   3318  HE1 TYR A 218      15.005 -23.298  14.410  1.00  0.93           H  
ATOM   3319  HE2 TYR A 218      14.439 -26.158  11.253  1.00  0.93           H  
ATOM   3320  HH  TYR A 218      16.325 -23.466  12.622  1.00  0.93           H  
ATOM   3321  N   GLY A 219       9.014 -26.350  12.826  1.00  0.88           N  
ATOM   3322  CA  GLY A 219       8.397 -26.488  11.516  1.00  0.88           C  
ATOM   3323  C   GLY A 219       6.881 -26.354  11.669  1.00  0.88           C  
ATOM   3324  O   GLY A 219       6.400 -25.759  12.630  1.00  0.88           O  
ATOM   3325  H   GLY A 219       8.944 -27.123  13.473  1.00  0.88           H  
ATOM   3326 1HA  GLY A 219       8.777 -25.722  10.839  1.00  0.88           H  
ATOM   3327 2HA  GLY A 219       8.642 -27.459  11.095  1.00  0.88           H  
ATOM   3328  N   ASP A 220       6.129 -26.884  10.713  1.00  0.82           N  
ATOM   3329  CA  ASP A 220       4.671 -26.796  10.767  1.00  0.82           C  
ATOM   3330  C   ASP A 220       4.071 -27.853  11.696  1.00  0.82           C  
ATOM   3331  O   ASP A 220       4.669 -28.909  11.902  1.00  0.82           O  
ATOM   3332  CB  ASP A 220       4.082 -26.934   9.368  1.00  0.82           C  
ATOM   3333  CG  ASP A 220       4.446 -25.753   8.488  1.00  0.82           C  
ATOM   3334  OD1 ASP A 220       4.912 -24.770   9.022  1.00  0.82           O  
ATOM   3335  OD2 ASP A 220       4.262 -25.832   7.301  1.00  0.82           O  
ATOM   3336  H   ASP A 220       6.570 -27.358   9.940  1.00  0.82           H  
ATOM   3337  HA  ASP A 220       4.399 -25.814  11.158  1.00  0.82           H  
ATOM   3338 1HB  ASP A 220       4.445 -27.851   8.906  1.00  0.82           H  
ATOM   3339 2HB  ASP A 220       2.992 -27.012   9.437  1.00  0.82           H  
ATOM   3340  N   GLY A 221       2.871 -27.591  12.202  1.00  0.75           N  
ATOM   3341  CA  GLY A 221       2.145 -28.574  13.011  1.00  0.75           C  
ATOM   3342  C   GLY A 221       0.890 -27.978  13.645  1.00  0.75           C  
ATOM   3343  O   GLY A 221       0.691 -26.757  13.606  1.00  0.75           O  
ATOM   3344  H   GLY A 221       2.450 -26.696  12.008  1.00  0.75           H  
ATOM   3345 1HA  GLY A 221       1.888 -29.443  12.408  1.00  0.75           H  
ATOM   3346 2HA  GLY A 221       2.807 -28.930  13.800  1.00  0.75           H  
ATOM   3347  N   GLY A 222       0.074 -28.837  14.254  1.00  0.69           N  
ATOM   3348  CA  GLY A 222      -1.147 -28.437  14.968  1.00  0.69           C  
ATOM   3349  C   GLY A 222      -1.799 -29.640  15.647  1.00  0.69           C  
ATOM   3350  O   GLY A 222      -1.240 -30.741  15.630  1.00  0.69           O  
ATOM   3351  H   GLY A 222       0.287 -29.830  14.170  1.00  0.69           H  
ATOM   3352 1HA  GLY A 222      -0.904 -27.694  15.724  1.00  0.69           H  
ATOM   3353 2HA  GLY A 222      -1.851 -27.980  14.276  1.00  0.69           H  
ATOM   3354  N   ILE A 223      -2.945 -29.426  16.290  1.00  0.64           N  
ATOM   3355  CA  ILE A 223      -3.638 -30.508  16.993  1.00  0.64           C  
ATOM   3356  C   ILE A 223      -5.142 -30.289  17.161  1.00  0.64           C  
ATOM   3357  O   ILE A 223      -5.608 -29.159  17.374  1.00  0.64           O  
ATOM   3358  CB  ILE A 223      -2.941 -30.737  18.345  1.00  0.64           C  
ATOM   3359  CG1 ILE A 223      -3.460 -31.924  19.101  1.00  0.64           C  
ATOM   3360  CG2 ILE A 223      -3.131 -29.573  19.129  1.00  0.64           C  
ATOM   3361  CD1 ILE A 223      -2.533 -32.398  20.181  1.00  0.64           C  
ATOM   3362  H   ILE A 223      -3.328 -28.481  16.288  1.00  0.64           H  
ATOM   3363  HA  ILE A 223      -3.517 -31.414  16.404  1.00  0.64           H  
ATOM   3364  HB  ILE A 223      -1.886 -30.901  18.185  1.00  0.64           H  
ATOM   3365 1HG1 ILE A 223      -4.408 -31.651  19.563  1.00  0.64           H  
ATOM   3366 2HG1 ILE A 223      -3.625 -32.692  18.459  1.00  0.64           H  
ATOM   3367 1HG2 ILE A 223      -2.629 -29.721  20.044  1.00  0.64           H  
ATOM   3368 2HG2 ILE A 223      -2.707 -28.734  18.594  1.00  0.64           H  
ATOM   3369 3HG2 ILE A 223      -4.194 -29.413  19.306  1.00  0.64           H  
ATOM   3370 1HD1 ILE A 223      -2.973 -33.246  20.703  1.00  0.64           H  
ATOM   3371 2HD1 ILE A 223      -1.587 -32.702  19.739  1.00  0.64           H  
ATOM   3372 3HD1 ILE A 223      -2.361 -31.606  20.858  1.00  0.64           H  
ATOM   3373  N   VAL A 224      -5.910 -31.376  17.082  1.00  0.62           N  
ATOM   3374  CA  VAL A 224      -7.347 -31.268  17.287  1.00  0.62           C  
ATOM   3375  C   VAL A 224      -7.620 -31.806  18.684  1.00  0.62           C  
ATOM   3376  O   VAL A 224      -7.015 -32.786  19.119  1.00  0.62           O  
ATOM   3377  CB  VAL A 224      -8.175 -32.040  16.264  1.00  0.62           C  
ATOM   3378  CG1 VAL A 224      -9.585 -31.723  16.506  1.00  0.62           C  
ATOM   3379  CG2 VAL A 224      -7.769 -31.706  14.970  1.00  0.62           C  
ATOM   3380  H   VAL A 224      -5.483 -32.277  16.872  1.00  0.62           H  
ATOM   3381  HA  VAL A 224      -7.652 -30.218  17.247  1.00  0.62           H  
ATOM   3382  HB  VAL A 224      -8.069 -33.080  16.402  1.00  0.62           H  
ATOM   3383 1HG1 VAL A 224     -10.207 -32.219  15.802  1.00  0.62           H  
ATOM   3384 2HG1 VAL A 224      -9.868 -32.016  17.500  1.00  0.62           H  
ATOM   3385 3HG1 VAL A 224      -9.712 -30.650  16.387  1.00  0.62           H  
ATOM   3386 1HG2 VAL A 224      -8.374 -32.229  14.238  1.00  0.62           H  
ATOM   3387 2HG2 VAL A 224      -7.911 -30.660  14.888  1.00  0.62           H  
ATOM   3388 3HG2 VAL A 224      -6.718 -31.962  14.831  1.00  0.62           H  
ATOM   3389  N   VAL A 225      -8.447 -31.108  19.424  1.00  0.61           N  
ATOM   3390  CA  VAL A 225      -8.744 -31.445  20.800  1.00  0.61           C  
ATOM   3391  C   VAL A 225     -10.200 -31.734  21.107  1.00  0.61           C  
ATOM   3392  O   VAL A 225     -11.077 -31.027  20.647  1.00  0.61           O  
ATOM   3393  CB  VAL A 225      -8.276 -30.288  21.646  1.00  0.61           C  
ATOM   3394  CG1 VAL A 225      -8.629 -30.519  23.018  1.00  0.61           C  
ATOM   3395  CG2 VAL A 225      -6.793 -30.155  21.470  1.00  0.61           C  
ATOM   3396  H   VAL A 225      -8.888 -30.284  19.028  1.00  0.61           H  
ATOM   3397  HA  VAL A 225      -8.159 -32.326  21.068  1.00  0.61           H  
ATOM   3398  HB  VAL A 225      -8.767 -29.377  21.331  1.00  0.61           H  
ATOM   3399 1HG1 VAL A 225      -8.308 -29.698  23.594  1.00  0.61           H  
ATOM   3400 2HG1 VAL A 225      -9.704 -30.611  23.125  1.00  0.61           H  
ATOM   3401 3HG1 VAL A 225      -8.142 -31.435  23.345  1.00  0.61           H  
ATOM   3402 1HG2 VAL A 225      -6.457 -29.352  22.066  1.00  0.61           H  
ATOM   3403 2HG2 VAL A 225      -6.310 -31.080  21.788  1.00  0.61           H  
ATOM   3404 3HG2 VAL A 225      -6.550 -29.959  20.431  1.00  0.61           H  
ATOM   3405  N   THR A 226     -10.485 -32.771  21.883  1.00  0.61           N  
ATOM   3406  CA  THR A 226     -11.889 -32.984  22.222  1.00  0.61           C  
ATOM   3407  C   THR A 226     -12.107 -33.689  23.552  1.00  0.61           C  
ATOM   3408  O   THR A 226     -11.214 -34.334  24.102  1.00  0.61           O  
ATOM   3409  CB  THR A 226     -12.630 -33.750  21.116  1.00  0.61           C  
ATOM   3410  OG1 THR A 226     -14.041 -33.779  21.417  1.00  0.61           O  
ATOM   3411  CG2 THR A 226     -12.120 -35.130  21.019  1.00  0.61           C  
ATOM   3412  H   THR A 226      -9.734 -33.359  22.253  1.00  0.61           H  
ATOM   3413  HA  THR A 226     -12.364 -32.004  22.306  1.00  0.61           H  
ATOM   3414  HB  THR A 226     -12.486 -33.245  20.161  1.00  0.61           H  
ATOM   3415  HG1 THR A 226     -14.397 -32.863  21.339  1.00  0.61           H  
ATOM   3416 1HG2 THR A 226     -12.661 -35.636  20.240  1.00  0.61           H  
ATOM   3417 2HG2 THR A 226     -11.057 -35.112  20.782  1.00  0.61           H  
ATOM   3418 3HG2 THR A 226     -12.279 -35.639  21.969  1.00  0.61           H  
ATOM   3419  N   ASN A 227     -13.316 -33.543  24.094  1.00  0.61           N  
ATOM   3420  CA  ASN A 227     -13.676 -34.307  25.284  1.00  0.61           C  
ATOM   3421  C   ASN A 227     -14.603 -35.473  24.924  1.00  0.61           C  
ATOM   3422  O   ASN A 227     -15.000 -36.259  25.785  1.00  0.61           O  
ATOM   3423  CB  ASN A 227     -14.335 -33.441  26.332  1.00  0.61           C  
ATOM   3424  CG  ASN A 227     -13.436 -32.395  26.927  1.00  0.61           C  
ATOM   3425  OD1 ASN A 227     -12.217 -32.562  27.153  1.00  0.61           O  
ATOM   3426  ND2 ASN A 227     -14.067 -31.274  27.209  1.00  0.61           N  
ATOM   3427  H   ASN A 227     -14.001 -32.952  23.635  1.00  0.61           H  
ATOM   3428  HA  ASN A 227     -12.777 -34.721  25.702  1.00  0.61           H  
ATOM   3429 1HB  ASN A 227     -15.198 -32.942  25.886  1.00  0.61           H  
ATOM   3430 2HB  ASN A 227     -14.707 -34.075  27.135  1.00  0.61           H  
ATOM   3431 1HD2 ASN A 227     -13.603 -30.467  27.619  1.00  0.61           H  
ATOM   3432 2HD2 ASN A 227     -15.045 -31.192  27.011  1.00  0.61           H  
ATOM   3433  N   ASP A 228     -14.961 -35.554  23.646  1.00  0.62           N  
ATOM   3434  CA  ASP A 228     -15.886 -36.551  23.131  1.00  0.62           C  
ATOM   3435  C   ASP A 228     -15.130 -37.692  22.479  1.00  0.62           C  
ATOM   3436  O   ASP A 228     -14.473 -37.502  21.454  1.00  0.62           O  
ATOM   3437  CB  ASP A 228     -16.876 -35.888  22.170  1.00  0.62           C  
ATOM   3438  CG  ASP A 228     -17.972 -36.803  21.611  1.00  0.62           C  
ATOM   3439  OD1 ASP A 228     -17.778 -38.002  21.535  1.00  0.62           O  
ATOM   3440  OD2 ASP A 228     -19.010 -36.282  21.265  1.00  0.62           O  
ATOM   3441  H   ASP A 228     -14.578 -34.888  22.979  1.00  0.62           H  
ATOM   3442  HA  ASP A 228     -16.455 -36.960  23.968  1.00  0.62           H  
ATOM   3443 1HB  ASP A 228     -17.353 -35.045  22.671  1.00  0.62           H  
ATOM   3444 2HB  ASP A 228     -16.317 -35.482  21.345  1.00  0.62           H  
ATOM   3445  N   ASP A 229     -15.196 -38.874  23.080  1.00  0.62           N  
ATOM   3446  CA  ASP A 229     -14.446 -40.015  22.574  1.00  0.62           C  
ATOM   3447  C   ASP A 229     -14.864 -40.443  21.164  1.00  0.62           C  
ATOM   3448  O   ASP A 229     -14.081 -41.086  20.459  1.00  0.62           O  
ATOM   3449  CB  ASP A 229     -14.588 -41.204  23.523  1.00  0.62           C  
ATOM   3450  CG  ASP A 229     -16.041 -41.668  23.728  1.00  0.62           C  
ATOM   3451  OD1 ASP A 229     -16.836 -40.874  24.179  1.00  0.62           O  
ATOM   3452  OD2 ASP A 229     -16.328 -42.814  23.464  1.00  0.62           O  
ATOM   3453  H   ASP A 229     -15.767 -38.970  23.908  1.00  0.62           H  
ATOM   3454  HA  ASP A 229     -13.393 -39.736  22.542  1.00  0.62           H  
ATOM   3455 1HB  ASP A 229     -13.996 -42.038  23.147  1.00  0.62           H  
ATOM   3456 2HB  ASP A 229     -14.191 -40.933  24.488  1.00  0.62           H  
ATOM   3457  N   GLU A 230     -16.081 -40.092  20.727  1.00  0.62           N  
ATOM   3458  CA  GLU A 230     -16.466 -40.487  19.379  1.00  0.62           C  
ATOM   3459  C   GLU A 230     -15.732 -39.585  18.420  1.00  0.62           C  
ATOM   3460  O   GLU A 230     -15.135 -40.050  17.443  1.00  0.62           O  
ATOM   3461  CB  GLU A 230     -17.979 -40.410  19.130  1.00  0.62           C  
ATOM   3462  CG  GLU A 230     -18.386 -40.868  17.706  1.00  0.62           C  
ATOM   3463  CD  GLU A 230     -19.891 -40.933  17.453  1.00  0.62           C  
ATOM   3464  OE1 GLU A 230     -20.654 -40.670  18.350  1.00  0.62           O  
ATOM   3465  OE2 GLU A 230     -20.263 -41.248  16.344  1.00  0.62           O  
ATOM   3466  H   GLU A 230     -16.713 -39.517  21.300  1.00  0.62           H  
ATOM   3467  HA  GLU A 230     -16.143 -41.512  19.206  1.00  0.62           H  
ATOM   3468 1HB  GLU A 230     -18.501 -41.033  19.857  1.00  0.62           H  
ATOM   3469 2HB  GLU A 230     -18.320 -39.382  19.272  1.00  0.62           H  
ATOM   3470 1HG  GLU A 230     -17.946 -40.172  16.989  1.00  0.62           H  
ATOM   3471 2HG  GLU A 230     -17.953 -41.850  17.521  1.00  0.62           H  
ATOM   3472  N   LEU A 231     -15.742 -38.285  18.717  1.00  0.62           N  
ATOM   3473  CA  LEU A 231     -15.057 -37.347  17.854  1.00  0.62           C  
ATOM   3474  C   LEU A 231     -13.573 -37.634  17.884  1.00  0.62           C  
ATOM   3475  O   LEU A 231     -12.925 -37.579  16.851  1.00  0.62           O  
ATOM   3476  CB  LEU A 231     -15.330 -35.895  18.265  1.00  0.62           C  
ATOM   3477  CG  LEU A 231     -16.763 -35.425  18.008  1.00  0.62           C  
ATOM   3478  CD1 LEU A 231     -16.982 -34.026  18.608  1.00  0.62           C  
ATOM   3479  CD2 LEU A 231     -17.001 -35.421  16.492  1.00  0.62           C  
ATOM   3480  H   LEU A 231     -16.234 -37.964  19.548  1.00  0.62           H  
ATOM   3481  HA  LEU A 231     -15.419 -37.487  16.835  1.00  0.62           H  
ATOM   3482 1HB  LEU A 231     -15.122 -35.792  19.330  1.00  0.62           H  
ATOM   3483 2HB  LEU A 231     -14.651 -35.239  17.719  1.00  0.62           H  
ATOM   3484  HG  LEU A 231     -17.466 -36.114  18.491  1.00  0.62           H  
ATOM   3485 1HD1 LEU A 231     -18.005 -33.705  18.420  1.00  0.62           H  
ATOM   3486 2HD1 LEU A 231     -16.807 -34.043  19.676  1.00  0.62           H  
ATOM   3487 3HD1 LEU A 231     -16.305 -33.339  18.156  1.00  0.62           H  
ATOM   3488 1HD2 LEU A 231     -18.020 -35.108  16.287  1.00  0.62           H  
ATOM   3489 2HD2 LEU A 231     -16.305 -34.733  16.013  1.00  0.62           H  
ATOM   3490 3HD2 LEU A 231     -16.848 -36.424  16.093  1.00  0.62           H  
ATOM   3491  N   ALA A 232     -13.028 -37.994  19.052  1.00  0.61           N  
ATOM   3492  CA  ALA A 232     -11.601 -38.270  19.120  1.00  0.61           C  
ATOM   3493  C   ALA A 232     -11.223 -39.429  18.229  1.00  0.61           C  
ATOM   3494  O   ALA A 232     -10.241 -39.360  17.485  1.00  0.61           O  
ATOM   3495  CB  ALA A 232     -11.182 -38.607  20.531  1.00  0.61           C  
ATOM   3496  H   ALA A 232     -13.600 -38.028  19.898  1.00  0.61           H  
ATOM   3497  HA  ALA A 232     -11.075 -37.385  18.777  1.00  0.61           H  
ATOM   3498 1HB  ALA A 232     -10.111 -38.789  20.555  1.00  0.61           H  
ATOM   3499 2HB  ALA A 232     -11.430 -37.796  21.188  1.00  0.61           H  
ATOM   3500 3HB  ALA A 232     -11.705 -39.500  20.858  1.00  0.61           H  
ATOM   3501  N   ASN A 233     -12.036 -40.486  18.239  1.00  0.60           N  
ATOM   3502  CA  ASN A 233     -11.728 -41.629  17.405  1.00  0.60           C  
ATOM   3503  C   ASN A 233     -11.875 -41.280  15.933  1.00  0.60           C  
ATOM   3504  O   ASN A 233     -11.067 -41.705  15.099  1.00  0.60           O  
ATOM   3505  CB  ASN A 233     -12.607 -42.799  17.787  1.00  0.60           C  
ATOM   3506  CG  ASN A 233     -12.190 -43.415  19.097  1.00  0.60           C  
ATOM   3507  OD1 ASN A 233     -11.036 -43.278  19.529  1.00  0.60           O  
ATOM   3508  ND2 ASN A 233     -13.102 -44.095  19.741  1.00  0.60           N  
ATOM   3509  H   ASN A 233     -12.846 -40.523  18.863  1.00  0.60           H  
ATOM   3510  HA  ASN A 233     -10.688 -41.905  17.574  1.00  0.60           H  
ATOM   3511 1HB  ASN A 233     -13.645 -42.458  17.876  1.00  0.60           H  
ATOM   3512 2HB  ASN A 233     -12.572 -43.555  17.006  1.00  0.60           H  
ATOM   3513 1HD2 ASN A 233     -12.882 -44.522  20.618  1.00  0.60           H  
ATOM   3514 2HD2 ASN A 233     -14.025 -44.175  19.367  1.00  0.60           H  
ATOM   3515  N   LYS A 234     -12.878 -40.464  15.606  1.00  0.59           N  
ATOM   3516  CA  LYS A 234     -13.117 -40.084  14.224  1.00  0.59           C  
ATOM   3517  C   LYS A 234     -11.974 -39.210  13.726  1.00  0.59           C  
ATOM   3518  O   LYS A 234     -11.450 -39.428  12.642  1.00  0.59           O  
ATOM   3519  CB  LYS A 234     -14.469 -39.389  14.113  1.00  0.59           C  
ATOM   3520  CG  LYS A 234     -14.920 -39.058  12.715  1.00  0.59           C  
ATOM   3521  CD  LYS A 234     -16.344 -38.568  12.759  1.00  0.59           C  
ATOM   3522  CE  LYS A 234     -16.916 -38.309  11.389  1.00  0.59           C  
ATOM   3523  NZ  LYS A 234     -18.273 -37.761  11.499  1.00  0.59           N  
ATOM   3524  H   LYS A 234     -13.523 -40.138  16.329  1.00  0.59           H  
ATOM   3525  HA  LYS A 234     -13.147 -40.985  13.613  1.00  0.59           H  
ATOM   3526 1HB  LYS A 234     -15.238 -40.014  14.579  1.00  0.59           H  
ATOM   3527 2HB  LYS A 234     -14.439 -38.454  14.682  1.00  0.59           H  
ATOM   3528 1HG  LYS A 234     -14.289 -38.269  12.311  1.00  0.59           H  
ATOM   3529 2HG  LYS A 234     -14.845 -39.924  12.080  1.00  0.59           H  
ATOM   3530 1HD  LYS A 234     -16.963 -39.313  13.260  1.00  0.59           H  
ATOM   3531 2HD  LYS A 234     -16.388 -37.644  13.337  1.00  0.59           H  
ATOM   3532 1HE  LYS A 234     -16.288 -37.608  10.851  1.00  0.59           H  
ATOM   3533 2HE  LYS A 234     -16.957 -39.224  10.836  1.00  0.59           H  
ATOM   3534 1HZ  LYS A 234     -18.649 -37.578  10.584  1.00  0.59           H  
ATOM   3535 2HZ  LYS A 234     -18.872 -38.400  11.993  1.00  0.59           H  
ATOM   3536 3HZ  LYS A 234     -18.190 -36.882  12.028  1.00  0.59           H  
ATOM   3537  N   LEU A 235     -11.548 -38.261  14.545  1.00  0.59           N  
ATOM   3538  CA  LEU A 235     -10.458 -37.354  14.221  1.00  0.59           C  
ATOM   3539  C   LEU A 235      -9.135 -38.100  14.033  1.00  0.59           C  
ATOM   3540  O   LEU A 235      -8.377 -37.830  13.091  1.00  0.59           O  
ATOM   3541  CB  LEU A 235     -10.380 -36.335  15.357  1.00  0.59           C  
ATOM   3542  CG  LEU A 235     -11.518 -35.330  15.391  1.00  0.59           C  
ATOM   3543  CD1 LEU A 235     -11.550 -34.602  16.732  1.00  0.59           C  
ATOM   3544  CD2 LEU A 235     -11.265 -34.377  14.263  1.00  0.59           C  
ATOM   3545  H   LEU A 235     -12.016 -38.139  15.438  1.00  0.59           H  
ATOM   3546  HA  LEU A 235     -10.701 -36.840  13.292  1.00  0.59           H  
ATOM   3547 1HB  LEU A 235     -10.392 -36.873  16.302  1.00  0.59           H  
ATOM   3548 2HB  LEU A 235      -9.453 -35.780  15.278  1.00  0.59           H  
ATOM   3549  HG  LEU A 235     -12.476 -35.820  15.245  1.00  0.59           H  
ATOM   3550 1HD1 LEU A 235     -12.347 -33.865  16.734  1.00  0.59           H  
ATOM   3551 2HD1 LEU A 235     -11.722 -35.313  17.533  1.00  0.59           H  
ATOM   3552 3HD1 LEU A 235     -10.631 -34.130  16.888  1.00  0.59           H  
ATOM   3553 1HD2 LEU A 235     -12.042 -33.629  14.241  1.00  0.59           H  
ATOM   3554 2HD2 LEU A 235     -10.306 -33.901  14.391  1.00  0.59           H  
ATOM   3555 3HD2 LEU A 235     -11.265 -34.931  13.328  1.00  0.59           H  
ATOM   3556  N   ARG A 236      -8.871 -39.087  14.888  1.00  0.60           N  
ATOM   3557  CA  ARG A 236      -7.657 -39.882  14.746  1.00  0.60           C  
ATOM   3558  C   ARG A 236      -7.730 -40.751  13.478  1.00  0.60           C  
ATOM   3559  O   ARG A 236      -6.739 -40.915  12.752  1.00  0.60           O  
ATOM   3560  CB  ARG A 236      -7.438 -40.716  15.999  1.00  0.60           C  
ATOM   3561  CG  ARG A 236      -7.044 -39.869  17.210  1.00  0.60           C  
ATOM   3562  CD  ARG A 236      -6.965 -40.622  18.475  1.00  0.60           C  
ATOM   3563  NE  ARG A 236      -6.498 -39.776  19.596  1.00  0.60           N  
ATOM   3564  CZ  ARG A 236      -6.555 -40.121  20.885  1.00  0.60           C  
ATOM   3565  NH1 ARG A 236      -7.074 -41.276  21.255  1.00  0.60           N  
ATOM   3566  NH2 ARG A 236      -6.071 -39.281  21.774  1.00  0.60           N  
ATOM   3567  H   ARG A 236      -9.502 -39.272  15.671  1.00  0.60           H  
ATOM   3568  HA  ARG A 236      -6.818 -39.199  14.657  1.00  0.60           H  
ATOM   3569 1HB  ARG A 236      -8.356 -41.253  16.249  1.00  0.60           H  
ATOM   3570 2HB  ARG A 236      -6.654 -41.455  15.828  1.00  0.60           H  
ATOM   3571 1HG  ARG A 236      -6.089 -39.381  17.034  1.00  0.60           H  
ATOM   3572 2HG  ARG A 236      -7.807 -39.126  17.342  1.00  0.60           H  
ATOM   3573 1HD  ARG A 236      -7.962 -40.991  18.725  1.00  0.60           H  
ATOM   3574 2HD  ARG A 236      -6.280 -41.462  18.368  1.00  0.60           H  
ATOM   3575  HE  ARG A 236      -6.066 -38.852  19.404  1.00  0.60           H  
ATOM   3576 1HH1 ARG A 236      -7.440 -41.912  20.556  1.00  0.60           H  
ATOM   3577 2HH1 ARG A 236      -7.106 -41.530  22.230  1.00  0.60           H  
ATOM   3578 1HH2 ARG A 236      -5.660 -38.391  21.431  1.00  0.60           H  
ATOM   3579 2HH2 ARG A 236      -6.085 -39.510  22.755  1.00  0.60           H  
ATOM   3580  N   THR A 237      -8.920 -41.274  13.192  1.00  0.61           N  
ATOM   3581  CA  THR A 237      -9.143 -42.092  12.013  1.00  0.61           C  
ATOM   3582  C   THR A 237      -8.969 -41.260  10.736  1.00  0.61           C  
ATOM   3583  O   THR A 237      -8.271 -41.677   9.806  1.00  0.61           O  
ATOM   3584  CB  THR A 237     -10.555 -42.713  12.086  1.00  0.61           C  
ATOM   3585  OG1 THR A 237     -10.640 -43.552  13.248  1.00  0.61           O  
ATOM   3586  CG2 THR A 237     -10.858 -43.497  10.873  1.00  0.61           C  
ATOM   3587  H   THR A 237      -9.704 -41.136  13.829  1.00  0.61           H  
ATOM   3588  HA  THR A 237      -8.406 -42.896  12.000  1.00  0.61           H  
ATOM   3589  HB  THR A 237     -11.290 -41.921  12.178  1.00  0.61           H  
ATOM   3590  HG1 THR A 237     -10.633 -42.978  14.044  1.00  0.61           H  
ATOM   3591 1HG2 THR A 237     -11.857 -43.929  10.942  1.00  0.61           H  
ATOM   3592 2HG2 THR A 237     -10.806 -42.841  10.026  1.00  0.61           H  
ATOM   3593 3HG2 THR A 237     -10.143 -44.273  10.771  1.00  0.61           H  
ATOM   3594  N   LEU A 238      -9.568 -40.066  10.715  1.00  0.63           N  
ATOM   3595  CA  LEU A 238      -9.518 -39.169   9.572  1.00  0.63           C  
ATOM   3596  C   LEU A 238      -8.108 -38.698   9.247  1.00  0.63           C  
ATOM   3597  O   LEU A 238      -7.752 -38.607   8.072  1.00  0.63           O  
ATOM   3598  CB  LEU A 238     -10.401 -37.945   9.800  1.00  0.63           C  
ATOM   3599  CG  LEU A 238     -11.923 -38.143   9.807  1.00  0.63           C  
ATOM   3600  CD1 LEU A 238     -12.606 -36.807  10.246  1.00  0.63           C  
ATOM   3601  CD2 LEU A 238     -12.331 -38.557   8.436  1.00  0.63           C  
ATOM   3602  H   LEU A 238     -10.113 -39.783  11.524  1.00  0.63           H  
ATOM   3603  HA  LEU A 238      -9.906 -39.709   8.708  1.00  0.63           H  
ATOM   3604 1HB  LEU A 238     -10.115 -37.487  10.751  1.00  0.63           H  
ATOM   3605 2HB  LEU A 238     -10.193 -37.255   8.996  1.00  0.63           H  
ATOM   3606  HG  LEU A 238     -12.212 -38.919  10.500  1.00  0.63           H  
ATOM   3607 1HD1 LEU A 238     -13.687 -36.929  10.239  1.00  0.63           H  
ATOM   3608 2HD1 LEU A 238     -12.281 -36.542  11.256  1.00  0.63           H  
ATOM   3609 3HD1 LEU A 238     -12.331 -36.009   9.562  1.00  0.63           H  
ATOM   3610 1HD2 LEU A 238     -13.408 -38.700   8.399  1.00  0.63           H  
ATOM   3611 2HD2 LEU A 238     -12.035 -37.786   7.746  1.00  0.63           H  
ATOM   3612 3HD2 LEU A 238     -11.827 -39.485   8.185  1.00  0.63           H  
ATOM   3613  N   ARG A 239      -7.282 -38.407  10.264  1.00  0.65           N  
ATOM   3614  CA  ARG A 239      -5.898 -38.011   9.964  1.00  0.65           C  
ATOM   3615  C   ARG A 239      -5.070 -39.180   9.422  1.00  0.65           C  
ATOM   3616  O   ARG A 239      -4.056 -38.981   8.739  1.00  0.65           O  
ATOM   3617  CB  ARG A 239      -5.162 -37.503  11.174  1.00  0.65           C  
ATOM   3618  CG  ARG A 239      -4.910 -38.504  12.185  1.00  0.65           C  
ATOM   3619  CD  ARG A 239      -4.180 -38.022  13.281  1.00  0.65           C  
ATOM   3620  NE  ARG A 239      -3.974 -39.087  14.262  1.00  0.65           N  
ATOM   3621  CZ  ARG A 239      -3.301 -38.916  15.391  1.00  0.65           C  
ATOM   3622  NH1 ARG A 239      -2.763 -37.790  15.626  1.00  0.65           N  
ATOM   3623  NH2 ARG A 239      -3.172 -39.846  16.303  1.00  0.65           N  
ATOM   3624  H   ARG A 239      -7.611 -38.439  11.233  1.00  0.65           H  
ATOM   3625  HA  ARG A 239      -5.923 -37.220   9.215  1.00  0.65           H  
ATOM   3626 1HB  ARG A 239      -4.224 -37.204  10.866  1.00  0.65           H  
ATOM   3627 2HB  ARG A 239      -5.665 -36.657  11.626  1.00  0.65           H  
ATOM   3628 1HG  ARG A 239      -5.857 -38.781  12.549  1.00  0.65           H  
ATOM   3629 2HG  ARG A 239      -4.379 -39.359  11.802  1.00  0.65           H  
ATOM   3630 1HD  ARG A 239      -3.222 -37.630  12.976  1.00  0.65           H  
ATOM   3631 2HD  ARG A 239      -4.724 -37.240  13.729  1.00  0.65           H  
ATOM   3632  HE  ARG A 239      -4.409 -39.988  14.086  1.00  0.65           H  
ATOM   3633 1HH1 ARG A 239      -2.826 -37.022  14.938  1.00  0.65           H  
ATOM   3634 2HH1 ARG A 239      -2.296 -37.674  16.526  1.00  0.65           H  
ATOM   3635 1HH2 ARG A 239      -3.577 -40.763  16.182  1.00  0.65           H  
ATOM   3636 2HH2 ARG A 239      -2.658 -39.580  17.159  1.00  0.65           H  
ATOM   3637  N   ASN A 240      -5.482 -40.411   9.753  1.00  0.69           N  
ATOM   3638  CA  ASN A 240      -4.796 -41.619   9.317  1.00  0.69           C  
ATOM   3639  C   ASN A 240      -5.415 -42.163   8.045  1.00  0.69           C  
ATOM   3640  O   ASN A 240      -5.720 -43.352   7.956  1.00  0.69           O  
ATOM   3641  CB  ASN A 240      -4.845 -42.680  10.393  1.00  0.69           C  
ATOM   3642  CG  ASN A 240      -3.849 -43.776  10.178  1.00  0.69           C  
ATOM   3643  OD1 ASN A 240      -2.702 -43.516   9.787  1.00  0.69           O  
ATOM   3644  ND2 ASN A 240      -4.263 -45.000  10.403  1.00  0.69           N  
ATOM   3645  H   ASN A 240      -6.290 -40.522  10.371  1.00  0.69           H  
ATOM   3646  HA  ASN A 240      -3.757 -41.372   9.091  1.00  0.69           H  
ATOM   3647 1HB  ASN A 240      -4.656 -42.218  11.362  1.00  0.69           H  
ATOM   3648 2HB  ASN A 240      -5.853 -43.109  10.430  1.00  0.69           H  
ATOM   3649 1HD2 ASN A 240      -3.644 -45.774  10.272  1.00  0.69           H  
ATOM   3650 2HD2 ASN A 240      -5.231 -45.165  10.684  1.00  0.69           H  
ATOM   3651  N   TYR A 241      -5.645 -41.292   7.075  1.00  0.75           N  
ATOM   3652  CA  TYR A 241      -6.224 -41.655   5.782  1.00  0.75           C  
ATOM   3653  C   TYR A 241      -7.694 -42.114   5.859  1.00  0.75           C  
ATOM   3654  O   TYR A 241      -8.282 -42.456   4.830  1.00  0.75           O  
ATOM   3655  CB  TYR A 241      -5.441 -42.821   5.143  1.00  0.75           C  
ATOM   3656  CG  TYR A 241      -3.911 -42.702   5.073  1.00  0.75           C  
ATOM   3657  CD1 TYR A 241      -3.115 -43.439   5.958  1.00  0.75           C  
ATOM   3658  CD2 TYR A 241      -3.310 -41.924   4.106  1.00  0.75           C  
ATOM   3659  CE1 TYR A 241      -1.744 -43.386   5.875  1.00  0.75           C  
ATOM   3660  CE2 TYR A 241      -1.929 -41.883   4.019  1.00  0.75           C  
ATOM   3661  CZ  TYR A 241      -1.146 -42.609   4.894  1.00  0.75           C  
ATOM   3662  OH  TYR A 241       0.233 -42.588   4.778  1.00  0.75           O  
ATOM   3663  H   TYR A 241      -5.377 -40.324   7.240  1.00  0.75           H  
ATOM   3664  HA  TYR A 241      -6.178 -40.779   5.133  1.00  0.75           H  
ATOM   3665 1HB  TYR A 241      -5.687 -43.763   5.632  1.00  0.75           H  
ATOM   3666 2HB  TYR A 241      -5.796 -42.932   4.119  1.00  0.75           H  
ATOM   3667  HD1 TYR A 241      -3.581 -44.069   6.718  1.00  0.75           H  
ATOM   3668  HD2 TYR A 241      -3.920 -41.356   3.403  1.00  0.75           H  
ATOM   3669  HE1 TYR A 241      -1.136 -43.969   6.567  1.00  0.75           H  
ATOM   3670  HE2 TYR A 241      -1.457 -41.277   3.248  1.00  0.75           H  
ATOM   3671  HH  TYR A 241       0.476 -42.152   3.954  1.00  0.75           H  
ATOM   3672  N   GLY A 242      -8.311 -42.083   7.050  1.00  0.85           N  
ATOM   3673  CA  GLY A 242      -9.660 -42.596   7.243  1.00  0.85           C  
ATOM   3674  C   GLY A 242      -9.642 -44.052   7.747  1.00  0.85           C  
ATOM   3675  O   GLY A 242     -10.703 -44.697   7.855  1.00  0.85           O  
ATOM   3676  H   GLY A 242      -7.834 -41.738   7.879  1.00  0.85           H  
ATOM   3677 1HA  GLY A 242     -10.187 -41.967   7.956  1.00  0.85           H  
ATOM   3678 2HA  GLY A 242     -10.196 -42.540   6.305  1.00  0.85           H  
ATOM   3679  N   SER A 243      -8.433 -44.572   8.065  1.00  0.99           N  
ATOM   3680  CA  SER A 243      -8.248 -45.948   8.540  1.00  0.99           C  
ATOM   3681  C   SER A 243      -8.192 -46.111  10.067  1.00  0.99           C  
ATOM   3682  O   SER A 243      -7.236 -45.698  10.736  1.00  0.99           O  
ATOM   3683  CB  SER A 243      -6.986 -46.529   7.939  1.00  0.99           C  
ATOM   3684  OG  SER A 243      -6.753 -47.816   8.426  1.00  0.99           O  
ATOM   3685  H   SER A 243      -7.594 -44.000   7.960  1.00  0.99           H  
ATOM   3686  HA  SER A 243      -9.079 -46.539   8.187  1.00  0.99           H  
ATOM   3687 1HB  SER A 243      -7.084 -46.566   6.865  1.00  0.99           H  
ATOM   3688 2HB  SER A 243      -6.141 -45.883   8.170  1.00  0.99           H  
ATOM   3689  HG  SER A 243      -7.543 -48.342   8.134  1.00  0.99           H  
ATOM   3690  N   SER A 244      -9.230 -46.758  10.613  1.00  1.15           N  
ATOM   3691  CA  SER A 244      -9.354 -46.983  12.054  1.00  1.15           C  
ATOM   3692  C   SER A 244      -8.644 -48.268  12.495  1.00  1.15           C  
ATOM   3693  O   SER A 244      -8.486 -48.530  13.688  1.00  1.15           O  
ATOM   3694  CB  SER A 244     -10.818 -47.077  12.447  1.00  1.15           C  
ATOM   3695  OG  SER A 244     -11.415 -48.240  11.923  1.00  1.15           O  
ATOM   3696  H   SER A 244      -9.972 -47.076  10.007  1.00  1.15           H  
ATOM   3697  HA  SER A 244      -8.901 -46.139  12.577  1.00  1.15           H  
ATOM   3698 1HB  SER A 244     -10.911 -47.077  13.531  1.00  1.15           H  
ATOM   3699 2HB  SER A 244     -11.353 -46.202  12.080  1.00  1.15           H  
ATOM   3700  HG  SER A 244     -12.384 -48.126  12.061  1.00  1.15           H  
ATOM   3701  N   LYS A 245      -8.271 -49.087  11.517  1.00  1.29           N  
ATOM   3702  CA  LYS A 245      -7.670 -50.398  11.746  1.00  1.29           C  
ATOM   3703  C   LYS A 245      -6.851 -50.844  10.544  1.00  1.29           C  
ATOM   3704  O   LYS A 245      -7.184 -50.523   9.403  1.00  1.29           O  
ATOM   3705  CB  LYS A 245      -8.752 -51.435  12.068  1.00  1.29           C  
ATOM   3706  CG  LYS A 245      -8.221 -52.830  12.428  1.00  1.29           C  
ATOM   3707  CD  LYS A 245      -9.342 -53.769  12.851  1.00  1.29           C  
ATOM   3708  CE  LYS A 245      -8.795 -55.140  13.215  1.00  1.29           C  
ATOM   3709  NZ  LYS A 245      -9.869 -56.074  13.642  1.00  1.29           N  
ATOM   3710  H   LYS A 245      -8.422 -48.781  10.568  1.00  1.29           H  
ATOM   3711  HA  LYS A 245      -6.993 -50.321  12.598  1.00  1.29           H  
ATOM   3712 1HB  LYS A 245      -9.351 -51.080  12.908  1.00  1.29           H  
ATOM   3713 2HB  LYS A 245      -9.418 -51.539  11.217  1.00  1.29           H  
ATOM   3714 1HG  LYS A 245      -7.726 -53.274  11.561  1.00  1.29           H  
ATOM   3715 2HG  LYS A 245      -7.494 -52.746  13.236  1.00  1.29           H  
ATOM   3716 1HD  LYS A 245      -9.863 -53.347  13.711  1.00  1.29           H  
ATOM   3717 2HD  LYS A 245     -10.052 -53.880  12.031  1.00  1.29           H  
ATOM   3718 1HE  LYS A 245      -8.287 -55.562  12.346  1.00  1.29           H  
ATOM   3719 2HE  LYS A 245      -8.077 -55.033  14.027  1.00  1.29           H  
ATOM   3720 1HZ  LYS A 245      -9.462 -56.968  13.873  1.00  1.29           H  
ATOM   3721 2HZ  LYS A 245     -10.341 -55.698  14.454  1.00  1.29           H  
ATOM   3722 3HZ  LYS A 245     -10.535 -56.189  12.890  1.00  1.29           H  
ATOM   3723  N   LYS A 246      -5.778 -51.588  10.783  1.00  1.37           N  
ATOM   3724  CA  LYS A 246      -4.999 -52.084   9.659  1.00  1.37           C  
ATOM   3725  C   LYS A 246      -5.911 -52.839   8.703  1.00  1.37           C  
ATOM   3726  O   LYS A 246      -6.708 -53.668   9.133  1.00  1.37           O  
ATOM   3727  CB  LYS A 246      -3.889 -53.021  10.126  1.00  1.37           C  
ATOM   3728  CG  LYS A 246      -2.778 -52.366  10.931  1.00  1.37           C  
ATOM   3729  CD  LYS A 246      -1.714 -53.398  11.327  1.00  1.37           C  
ATOM   3730  CE  LYS A 246      -0.599 -52.779  12.168  1.00  1.37           C  
ATOM   3731  NZ  LYS A 246       0.415 -53.795  12.581  1.00  1.37           N  
ATOM   3732  H   LYS A 246      -5.515 -51.816  11.731  1.00  1.37           H  
ATOM   3733  HA  LYS A 246      -4.560 -51.239   9.129  1.00  1.37           H  
ATOM   3734 1HB  LYS A 246      -4.319 -53.813  10.730  1.00  1.37           H  
ATOM   3735 2HB  LYS A 246      -3.432 -53.492   9.251  1.00  1.37           H  
ATOM   3736 1HG  LYS A 246      -2.314 -51.582  10.332  1.00  1.37           H  
ATOM   3737 2HG  LYS A 246      -3.197 -51.914  11.829  1.00  1.37           H  
ATOM   3738 1HD  LYS A 246      -2.185 -54.200  11.897  1.00  1.37           H  
ATOM   3739 2HD  LYS A 246      -1.275 -53.827  10.427  1.00  1.37           H  
ATOM   3740 1HE  LYS A 246      -0.102 -52.003  11.589  1.00  1.37           H  
ATOM   3741 2HE  LYS A 246      -1.031 -52.331  13.063  1.00  1.37           H  
ATOM   3742 1HZ  LYS A 246       1.133 -53.350  13.133  1.00  1.37           H  
ATOM   3743 2HZ  LYS A 246      -0.033 -54.517  13.131  1.00  1.37           H  
ATOM   3744 3HZ  LYS A 246       0.831 -54.211  11.760  1.00  1.37           H  
ATOM   3745  N   TYR A 247      -5.754 -52.555   7.411  1.00  1.36           N  
ATOM   3746  CA  TYR A 247      -6.507 -53.140   6.294  1.00  1.36           C  
ATOM   3747  C   TYR A 247      -7.971 -52.672   6.170  1.00  1.36           C  
ATOM   3748  O   TYR A 247      -8.697 -53.176   5.308  1.00  1.36           O  
ATOM   3749  CB  TYR A 247      -6.510 -54.677   6.381  1.00  1.36           C  
ATOM   3750  CG  TYR A 247      -5.143 -55.315   6.637  1.00  1.36           C  
ATOM   3751  CD1 TYR A 247      -4.870 -55.898   7.876  1.00  1.36           C  
ATOM   3752  CD2 TYR A 247      -4.166 -55.302   5.657  1.00  1.36           C  
ATOM   3753  CE1 TYR A 247      -3.644 -56.469   8.123  1.00  1.36           C  
ATOM   3754  CE2 TYR A 247      -2.932 -55.875   5.908  1.00  1.36           C  
ATOM   3755  CZ  TYR A 247      -2.673 -56.458   7.135  1.00  1.36           C  
ATOM   3756  OH  TYR A 247      -1.447 -57.033   7.381  1.00  1.36           O  
ATOM   3757  H   TYR A 247      -5.065 -51.854   7.181  1.00  1.36           H  
ATOM   3758  HA  TYR A 247      -6.004 -52.851   5.372  1.00  1.36           H  
ATOM   3759 1HB  TYR A 247      -7.198 -55.006   7.158  1.00  1.36           H  
ATOM   3760 2HB  TYR A 247      -6.893 -55.078   5.443  1.00  1.36           H  
ATOM   3761  HD1 TYR A 247      -5.634 -55.906   8.653  1.00  1.36           H  
ATOM   3762  HD2 TYR A 247      -4.370 -54.843   4.689  1.00  1.36           H  
ATOM   3763  HE1 TYR A 247      -3.441 -56.926   9.092  1.00  1.36           H  
ATOM   3764  HE2 TYR A 247      -2.163 -55.867   5.137  1.00  1.36           H  
ATOM   3765  HH  TYR A 247      -1.460 -57.457   8.243  1.00  1.36           H  
ATOM   3766  N   TYR A 248      -8.395 -51.689   6.975  1.00  1.27           N  
ATOM   3767  CA  TYR A 248      -9.765 -51.181   6.878  1.00  1.27           C  
ATOM   3768  C   TYR A 248      -9.872 -49.655   6.849  1.00  1.27           C  
ATOM   3769  O   TYR A 248      -9.022 -48.932   7.385  1.00  1.27           O  
ATOM   3770  CB  TYR A 248     -10.610 -51.691   8.047  1.00  1.27           C  
ATOM   3771  CG  TYR A 248     -10.676 -53.188   8.148  1.00  1.27           C  
ATOM   3772  CD1 TYR A 248      -9.750 -53.847   8.918  1.00  1.27           C  
ATOM   3773  CD2 TYR A 248     -11.637 -53.900   7.456  1.00  1.27           C  
ATOM   3774  CE1 TYR A 248      -9.767 -55.217   9.016  1.00  1.27           C  
ATOM   3775  CE2 TYR A 248     -11.666 -55.277   7.546  1.00  1.27           C  
ATOM   3776  CZ  TYR A 248     -10.733 -55.937   8.325  1.00  1.27           C  
ATOM   3777  OH  TYR A 248     -10.759 -57.309   8.413  1.00  1.27           O  
ATOM   3778  H   TYR A 248      -7.778 -51.307   7.691  1.00  1.27           H  
ATOM   3779  HA  TYR A 248     -10.196 -51.548   5.949  1.00  1.27           H  
ATOM   3780 1HB  TYR A 248     -10.199 -51.304   8.979  1.00  1.27           H  
ATOM   3781 2HB  TYR A 248     -11.626 -51.308   7.951  1.00  1.27           H  
ATOM   3782  HD1 TYR A 248      -9.002 -53.273   9.450  1.00  1.27           H  
ATOM   3783  HD2 TYR A 248     -12.366 -53.375   6.840  1.00  1.27           H  
ATOM   3784  HE1 TYR A 248      -9.026 -55.725   9.631  1.00  1.27           H  
ATOM   3785  HE2 TYR A 248     -12.422 -55.842   6.999  1.00  1.27           H  
ATOM   3786  HH  TYR A 248     -11.476 -57.650   7.871  1.00  1.27           H  
ATOM   3787  N   HIS A 249     -10.974 -49.173   6.266  1.00  1.12           N  
ATOM   3788  CA  HIS A 249     -11.301 -47.748   6.289  1.00  1.12           C  
ATOM   3789  C   HIS A 249     -12.755 -47.539   6.652  1.00  1.12           C  
ATOM   3790  O   HIS A 249     -13.619 -48.341   6.291  1.00  1.12           O  
ATOM   3791  CB  HIS A 249     -11.044 -47.073   4.937  1.00  1.12           C  
ATOM   3792  CG  HIS A 249      -9.625 -47.082   4.503  1.00  1.12           C  
ATOM   3793  ND1 HIS A 249      -9.030 -48.190   3.934  1.00  1.12           N  
ATOM   3794  CD2 HIS A 249      -8.673 -46.123   4.548  1.00  1.12           C  
ATOM   3795  CE1 HIS A 249      -7.771 -47.913   3.653  1.00  1.12           C  
ATOM   3796  NE2 HIS A 249      -7.528 -46.666   4.014  1.00  1.12           N  
ATOM   3797  H   HIS A 249     -11.612 -49.816   5.817  1.00  1.12           H  
ATOM   3798  HA  HIS A 249     -10.714 -47.240   7.038  1.00  1.12           H  
ATOM   3799 1HB  HIS A 249     -11.640 -47.561   4.166  1.00  1.12           H  
ATOM   3800 2HB  HIS A 249     -11.374 -46.027   4.989  1.00  1.12           H  
ATOM   3801  HD2 HIS A 249      -8.791 -45.109   4.940  1.00  1.12           H  
ATOM   3802  HE1 HIS A 249      -7.055 -48.598   3.198  1.00  1.12           H  
ATOM   3803  HE2 HIS A 249      -6.645 -46.190   3.915  1.00  1.12           H  
ATOM   3804  N   GLU A 250     -13.016 -46.448   7.359  1.00  0.98           N  
ATOM   3805  CA  GLU A 250     -14.376 -46.048   7.683  1.00  0.98           C  
ATOM   3806  C   GLU A 250     -14.706 -44.780   6.920  1.00  0.98           C  
ATOM   3807  O   GLU A 250     -15.856 -44.539   6.548  1.00  0.98           O  
ATOM   3808  CB  GLU A 250     -14.550 -45.830   9.193  1.00  0.98           C  
ATOM   3809  CG  GLU A 250     -14.355 -47.081  10.048  1.00  0.98           C  
ATOM   3810  CD  GLU A 250     -14.584 -46.848  11.533  1.00  0.98           C  
ATOM   3811  OE1 GLU A 250     -15.246 -45.903  11.884  1.00  0.98           O  
ATOM   3812  OE2 GLU A 250     -14.076 -47.624  12.313  1.00  0.98           O  
ATOM   3813  H   GLU A 250     -12.238 -45.855   7.638  1.00  0.98           H  
ATOM   3814  HA  GLU A 250     -15.064 -46.830   7.360  1.00  0.98           H  
ATOM   3815 1HB  GLU A 250     -13.821 -45.100   9.530  1.00  0.98           H  
ATOM   3816 2HB  GLU A 250     -15.542 -45.424   9.391  1.00  0.98           H  
ATOM   3817 1HG  GLU A 250     -15.048 -47.849   9.707  1.00  0.98           H  
ATOM   3818 2HG  GLU A 250     -13.341 -47.456   9.895  1.00  0.98           H  
ATOM   3819  N   PHE A 251     -13.674 -43.975   6.677  1.00  0.86           N  
ATOM   3820  CA  PHE A 251     -13.851 -42.690   6.032  1.00  0.86           C  
ATOM   3821  C   PHE A 251     -12.819 -42.525   4.946  1.00  0.86           C  
ATOM   3822  O   PHE A 251     -11.864 -43.293   4.870  1.00  0.86           O  
ATOM   3823  CB  PHE A 251     -13.651 -41.545   7.018  1.00  0.86           C  
ATOM   3824  CG  PHE A 251     -14.481 -41.663   8.231  1.00  0.86           C  
ATOM   3825  CD1 PHE A 251     -13.919 -42.208   9.352  1.00  0.86           C  
ATOM   3826  CD2 PHE A 251     -15.807 -41.302   8.260  1.00  0.86           C  
ATOM   3827  CE1 PHE A 251     -14.644 -42.393  10.501  1.00  0.86           C  
ATOM   3828  CE2 PHE A 251     -16.550 -41.490   9.404  1.00  0.86           C  
ATOM   3829  CZ  PHE A 251     -15.963 -42.037  10.531  1.00  0.86           C  
ATOM   3830  H   PHE A 251     -12.745 -44.240   6.998  1.00  0.86           H  
ATOM   3831  HA  PHE A 251     -14.845 -42.638   5.587  1.00  0.86           H  
ATOM   3832 1HB  PHE A 251     -12.609 -41.510   7.320  1.00  0.86           H  
ATOM   3833 2HB  PHE A 251     -13.886 -40.600   6.530  1.00  0.86           H  
ATOM   3834  HD1 PHE A 251     -12.883 -42.499   9.308  1.00  0.86           H  
ATOM   3835  HD2 PHE A 251     -16.273 -40.886   7.364  1.00  0.86           H  
ATOM   3836  HE1 PHE A 251     -14.172 -42.834  11.385  1.00  0.86           H  
ATOM   3837  HE2 PHE A 251     -17.602 -41.213   9.417  1.00  0.86           H  
ATOM   3838  HZ  PHE A 251     -16.547 -42.189  11.438  1.00  0.86           H  
ATOM   3839  N   VAL A 252     -13.001 -41.525   4.104  1.00  0.78           N  
ATOM   3840  CA  VAL A 252     -11.920 -41.167   3.205  1.00  0.78           C  
ATOM   3841  C   VAL A 252     -11.269 -39.952   3.852  1.00  0.78           C  
ATOM   3842  O   VAL A 252     -11.883 -38.874   3.916  1.00  0.78           O  
ATOM   3843  CB  VAL A 252     -12.440 -40.834   1.804  1.00  0.78           C  
ATOM   3844  CG1 VAL A 252     -11.270 -40.463   0.907  1.00  0.78           C  
ATOM   3845  CG2 VAL A 252     -13.200 -42.034   1.255  1.00  0.78           C  
ATOM   3846  H   VAL A 252     -13.843 -40.968   4.139  1.00  0.78           H  
ATOM   3847  HA  VAL A 252     -11.192 -41.976   3.143  1.00  0.78           H  
ATOM   3848  HB  VAL A 252     -13.103 -39.972   1.856  1.00  0.78           H  
ATOM   3849 1HG1 VAL A 252     -11.636 -40.217  -0.088  1.00  0.78           H  
ATOM   3850 2HG1 VAL A 252     -10.746 -39.598   1.326  1.00  0.78           H  
ATOM   3851 3HG1 VAL A 252     -10.580 -41.305   0.845  1.00  0.78           H  
ATOM   3852 1HG2 VAL A 252     -13.574 -41.799   0.259  1.00  0.78           H  
ATOM   3853 2HG2 VAL A 252     -12.532 -42.894   1.200  1.00  0.78           H  
ATOM   3854 3HG2 VAL A 252     -14.039 -42.269   1.912  1.00  0.78           H  
ATOM   3855  N   GLY A 253     -10.075 -40.153   4.411  1.00  0.74           N  
ATOM   3856  CA  GLY A 253      -9.422 -39.125   5.212  1.00  0.74           C  
ATOM   3857  C   GLY A 253      -8.333 -38.331   4.506  1.00  0.74           C  
ATOM   3858  O   GLY A 253      -8.288 -38.240   3.275  1.00  0.74           O  
ATOM   3859  H   GLY A 253      -9.610 -41.060   4.320  1.00  0.74           H  
ATOM   3860 1HA  GLY A 253     -10.177 -38.438   5.587  1.00  0.74           H  
ATOM   3861 2HA  GLY A 253      -8.992 -39.592   6.097  1.00  0.74           H  
ATOM   3862  N   VAL A 254      -7.486 -37.727   5.333  1.00  0.71           N  
ATOM   3863  CA  VAL A 254      -6.374 -36.870   4.937  1.00  0.71           C  
ATOM   3864  C   VAL A 254      -5.097 -37.321   5.628  1.00  0.71           C  
ATOM   3865  O   VAL A 254      -5.097 -37.528   6.834  1.00  0.71           O  
ATOM   3866  CB  VAL A 254      -6.646 -35.396   5.316  1.00  0.71           C  
ATOM   3867  CG1 VAL A 254      -5.452 -34.524   4.945  1.00  0.71           C  
ATOM   3868  CG2 VAL A 254      -7.877 -34.901   4.600  1.00  0.71           C  
ATOM   3869  H   VAL A 254      -7.616 -37.910   6.327  1.00  0.71           H  
ATOM   3870  HA  VAL A 254      -6.241 -36.943   3.857  1.00  0.71           H  
ATOM   3871  HB  VAL A 254      -6.785 -35.323   6.396  1.00  0.71           H  
ATOM   3872 1HG1 VAL A 254      -5.653 -33.488   5.229  1.00  0.71           H  
ATOM   3873 2HG1 VAL A 254      -4.565 -34.866   5.464  1.00  0.71           H  
ATOM   3874 3HG1 VAL A 254      -5.283 -34.577   3.871  1.00  0.71           H  
ATOM   3875 1HG2 VAL A 254      -8.037 -33.869   4.875  1.00  0.71           H  
ATOM   3876 2HG2 VAL A 254      -7.720 -34.971   3.522  1.00  0.71           H  
ATOM   3877 3HG2 VAL A 254      -8.743 -35.494   4.879  1.00  0.71           H  
ATOM   3878  N   ASN A 255      -3.995 -37.437   4.897  1.00  0.68           N  
ATOM   3879  CA  ASN A 255      -2.749 -37.851   5.546  1.00  0.68           C  
ATOM   3880  C   ASN A 255      -2.125 -36.693   6.307  1.00  0.68           C  
ATOM   3881  O   ASN A 255      -1.219 -36.023   5.804  1.00  0.68           O  
ATOM   3882  CB  ASN A 255      -1.738 -38.373   4.557  1.00  0.68           C  
ATOM   3883  CG  ASN A 255      -0.536 -39.031   5.261  1.00  0.68           C  
ATOM   3884  OD1 ASN A 255      -0.553 -39.318   6.481  1.00  0.68           O  
ATOM   3885  ND2 ASN A 255       0.518 -39.252   4.503  1.00  0.68           N  
ATOM   3886  H   ASN A 255      -4.020 -37.249   3.906  1.00  0.68           H  
ATOM   3887  HA  ASN A 255      -2.974 -38.635   6.274  1.00  0.68           H  
ATOM   3888 1HB  ASN A 255      -2.215 -39.082   3.894  1.00  0.68           H  
ATOM   3889 2HB  ASN A 255      -1.371 -37.551   3.942  1.00  0.68           H  
ATOM   3890 1HD2 ASN A 255       1.343 -39.665   4.892  1.00  0.68           H  
ATOM   3891 2HD2 ASN A 255       0.500 -38.998   3.536  1.00  0.68           H  
ATOM   3892  N   SER A 256      -2.644 -36.429   7.499  1.00  0.67           N  
ATOM   3893  CA  SER A 256      -2.158 -35.295   8.276  1.00  0.67           C  
ATOM   3894  C   SER A 256      -1.895 -35.686   9.701  1.00  0.67           C  
ATOM   3895  O   SER A 256      -2.754 -35.531  10.558  1.00  0.67           O  
ATOM   3896  CB  SER A 256      -3.193 -34.195   8.286  1.00  0.67           C  
ATOM   3897  OG  SER A 256      -2.754 -33.068   8.999  1.00  0.67           O  
ATOM   3898  H   SER A 256      -3.384 -37.059   7.837  1.00  0.67           H  
ATOM   3899  HA  SER A 256      -1.239 -34.931   7.832  1.00  0.67           H  
ATOM   3900 1HB  SER A 256      -3.441 -33.901   7.271  1.00  0.67           H  
ATOM   3901 2HB  SER A 256      -4.103 -34.582   8.745  1.00  0.67           H  
ATOM   3902  HG  SER A 256      -2.603 -32.366   8.315  1.00  0.67           H  
ATOM   3903  N   ARG A 257      -0.667 -36.078   9.972  1.00  0.65           N  
ATOM   3904  CA  ARG A 257      -0.295 -36.566  11.286  1.00  0.65           C  
ATOM   3905  C   ARG A 257       0.949 -35.857  11.755  1.00  0.65           C  
ATOM   3906  O   ARG A 257       1.950 -35.817  11.049  1.00  0.65           O  
ATOM   3907  CB  ARG A 257      -0.040 -38.070  11.209  1.00  0.65           C  
ATOM   3908  CG  ARG A 257      -1.283 -38.950  10.972  1.00  0.65           C  
ATOM   3909  CD  ARG A 257      -0.961 -40.375  10.654  1.00  0.65           C  
ATOM   3910  NE  ARG A 257      -0.389 -40.551   9.313  1.00  0.65           N  
ATOM   3911  CZ  ARG A 257       0.307 -41.625   8.912  1.00  0.65           C  
ATOM   3912  NH1 ARG A 257       0.551 -42.627   9.727  1.00  0.65           N  
ATOM   3913  NH2 ARG A 257       0.740 -41.647   7.681  1.00  0.65           N  
ATOM   3914  H   ARG A 257       0.007 -36.116   9.220  1.00  0.65           H  
ATOM   3915  HA  ARG A 257      -1.103 -36.365  11.989  1.00  0.65           H  
ATOM   3916 1HB  ARG A 257       0.632 -38.258  10.384  1.00  0.65           H  
ATOM   3917 2HB  ARG A 257       0.450 -38.406  12.127  1.00  0.65           H  
ATOM   3918 1HG  ARG A 257      -1.861 -38.972  11.869  1.00  0.65           H  
ATOM   3919 2HG  ARG A 257      -1.885 -38.547  10.158  1.00  0.65           H  
ATOM   3920 1HD  ARG A 257      -0.244 -40.756  11.381  1.00  0.65           H  
ATOM   3921 2HD  ARG A 257      -1.875 -40.963  10.710  1.00  0.65           H  
ATOM   3922  HE  ARG A 257      -0.548 -39.834   8.589  1.00  0.65           H  
ATOM   3923 1HH1 ARG A 257       0.198 -42.608  10.672  1.00  0.65           H  
ATOM   3924 2HH1 ARG A 257       1.078 -43.423   9.401  1.00  0.65           H  
ATOM   3925 1HH2 ARG A 257       0.509 -40.854   7.082  1.00  0.65           H  
ATOM   3926 2HH2 ARG A 257       1.262 -42.434   7.330  1.00  0.65           H  
ATOM   3927  N   LEU A 258       0.898 -35.332  12.964  1.00  0.64           N  
ATOM   3928  CA  LEU A 258       2.054 -34.597  13.466  1.00  0.64           C  
ATOM   3929  C   LEU A 258       3.258 -35.520  13.461  1.00  0.64           C  
ATOM   3930  O   LEU A 258       3.186 -36.683  13.893  1.00  0.64           O  
ATOM   3931  CB  LEU A 258       1.782 -34.006  14.868  1.00  0.64           C  
ATOM   3932  CG  LEU A 258       2.896 -33.104  15.510  1.00  0.64           C  
ATOM   3933  CD1 LEU A 258       3.065 -31.842  14.687  1.00  0.64           C  
ATOM   3934  CD2 LEU A 258       2.480 -32.703  16.935  1.00  0.64           C  
ATOM   3935  H   LEU A 258       0.037 -35.405  13.503  1.00  0.64           H  
ATOM   3936  HA  LEU A 258       2.257 -33.765  12.789  1.00  0.64           H  
ATOM   3937 1HB  LEU A 258       0.912 -33.378  14.794  1.00  0.64           H  
ATOM   3938 2HB  LEU A 258       1.557 -34.804  15.542  1.00  0.64           H  
ATOM   3939  HG  LEU A 258       3.844 -33.639  15.531  1.00  0.64           H  
ATOM   3940 1HD1 LEU A 258       3.831 -31.213  15.136  1.00  0.64           H  
ATOM   3941 2HD1 LEU A 258       3.359 -32.103  13.668  1.00  0.64           H  
ATOM   3942 3HD1 LEU A 258       2.119 -31.303  14.664  1.00  0.64           H  
ATOM   3943 1HD2 LEU A 258       3.237 -32.071  17.364  1.00  0.64           H  
ATOM   3944 2HD2 LEU A 258       1.543 -32.164  16.880  1.00  0.64           H  
ATOM   3945 3HD2 LEU A 258       2.354 -33.551  17.556  1.00  0.64           H  
ATOM   3946  N   ASP A 259       4.352 -35.044  12.898  1.00  0.63           N  
ATOM   3947  CA  ASP A 259       5.494 -35.906  12.895  1.00  0.63           C  
ATOM   3948  C   ASP A 259       6.038 -35.965  14.311  1.00  0.63           C  
ATOM   3949  O   ASP A 259       5.881 -35.021  15.093  1.00  0.63           O  
ATOM   3950  CB  ASP A 259       6.577 -35.420  11.939  1.00  0.63           C  
ATOM   3951  CG  ASP A 259       7.123 -34.180  12.371  1.00  0.63           C  
ATOM   3952  OD1 ASP A 259       6.605 -33.163  12.013  1.00  0.63           O  
ATOM   3953  OD2 ASP A 259       8.045 -34.217  13.164  1.00  0.63           O  
ATOM   3954  H   ASP A 259       4.379 -34.117  12.507  1.00  0.63           H  
ATOM   3955  HA  ASP A 259       5.188 -36.901  12.600  1.00  0.63           H  
ATOM   3956 1HB  ASP A 259       7.368 -36.151  11.859  1.00  0.63           H  
ATOM   3957 2HB  ASP A 259       6.139 -35.290  10.945  1.00  0.63           H  
ATOM   3958  N   GLU A 260       6.734 -37.037  14.599  1.00  0.63           N  
ATOM   3959  CA  GLU A 260       7.358 -37.292  15.872  1.00  0.63           C  
ATOM   3960  C   GLU A 260       8.390 -36.228  16.287  1.00  0.63           C  
ATOM   3961  O   GLU A 260       8.632 -36.046  17.478  1.00  0.63           O  
ATOM   3962  CB  GLU A 260       7.948 -38.697  15.897  1.00  0.63           C  
ATOM   3963  CG  GLU A 260       8.272 -39.153  17.284  1.00  0.63           C  
ATOM   3964  CD  GLU A 260       8.787 -40.537  17.436  1.00  0.63           C  
ATOM   3965  OE1 GLU A 260       8.952 -41.184  16.454  1.00  0.63           O  
ATOM   3966  OE2 GLU A 260       8.938 -40.987  18.566  1.00  0.63           O  
ATOM   3967  H   GLU A 260       6.850 -37.727  13.871  1.00  0.63           H  
ATOM   3968  HA  GLU A 260       6.557 -37.264  16.622  1.00  0.63           H  
ATOM   3969 1HB  GLU A 260       7.242 -39.407  15.464  1.00  0.63           H  
ATOM   3970 2HB  GLU A 260       8.854 -38.731  15.288  1.00  0.63           H  
ATOM   3971 1HG  GLU A 260       8.982 -38.469  17.683  1.00  0.63           H  
ATOM   3972 2HG  GLU A 260       7.353 -39.066  17.851  1.00  0.63           H  
ATOM   3973  N   ILE A 261       9.069 -35.592  15.326  1.00  0.62           N  
ATOM   3974  CA  ILE A 261      10.118 -34.649  15.700  1.00  0.62           C  
ATOM   3975  C   ILE A 261       9.521 -33.372  16.223  1.00  0.62           C  
ATOM   3976  O   ILE A 261       9.933 -32.869  17.267  1.00  0.62           O  
ATOM   3977  CB  ILE A 261      11.073 -34.289  14.554  1.00  0.62           C  
ATOM   3978  CG1 ILE A 261      11.875 -35.509  14.119  1.00  0.62           C  
ATOM   3979  CG2 ILE A 261      11.971 -33.184  15.026  1.00  0.62           C  
ATOM   3980  CD1 ILE A 261      12.673 -35.329  12.870  1.00  0.62           C  
ATOM   3981  H   ILE A 261       8.800 -35.652  14.338  1.00  0.62           H  
ATOM   3982  HA  ILE A 261      10.706 -35.099  16.497  1.00  0.62           H  
ATOM   3983  HB  ILE A 261      10.491 -33.950  13.685  1.00  0.62           H  
ATOM   3984 1HG1 ILE A 261      12.555 -35.789  14.926  1.00  0.62           H  
ATOM   3985 2HG1 ILE A 261      11.181 -36.321  13.938  1.00  0.62           H  
ATOM   3986 1HG2 ILE A 261      12.660 -32.897  14.234  1.00  0.62           H  
ATOM   3987 2HG2 ILE A 261      11.375 -32.320  15.319  1.00  0.62           H  
ATOM   3988 3HG2 ILE A 261      12.519 -33.553  15.879  1.00  0.62           H  
ATOM   3989 1HD1 ILE A 261      13.186 -36.256  12.645  1.00  0.62           H  
ATOM   3990 2HD1 ILE A 261      12.006 -35.076  12.046  1.00  0.62           H  
ATOM   3991 3HD1 ILE A 261      13.402 -34.530  13.009  1.00  0.62           H  
ATOM   3992  N   GLN A 262       8.532 -32.833  15.504  1.00  0.62           N  
ATOM   3993  CA  GLN A 262       7.949 -31.604  15.984  1.00  0.62           C  
ATOM   3994  C   GLN A 262       7.251 -31.916  17.283  1.00  0.62           C  
ATOM   3995  O   GLN A 262       7.271 -31.097  18.203  1.00  0.62           O  
ATOM   3996  CB  GLN A 262       7.003 -30.997  14.963  1.00  0.62           C  
ATOM   3997  CG  GLN A 262       7.695 -30.579  13.660  1.00  0.62           C  
ATOM   3998  CD  GLN A 262       8.851 -29.590  13.802  1.00  0.62           C  
ATOM   3999  OE1 GLN A 262       8.775 -28.581  14.511  1.00  0.62           O  
ATOM   4000  NE2 GLN A 262       9.946 -29.874  13.101  1.00  0.62           N  
ATOM   4001  H   GLN A 262       8.230 -33.273  14.634  1.00  0.62           H  
ATOM   4002  HA  GLN A 262       8.734 -30.887  16.176  1.00  0.62           H  
ATOM   4003 1HB  GLN A 262       6.247 -31.741  14.696  1.00  0.62           H  
ATOM   4004 2HB  GLN A 262       6.489 -30.138  15.387  1.00  0.62           H  
ATOM   4005 1HG  GLN A 262       8.090 -31.485  13.195  1.00  0.62           H  
ATOM   4006 2HG  GLN A 262       6.942 -30.132  13.000  1.00  0.62           H  
ATOM   4007 1HE2 GLN A 262      10.751 -29.275  13.137  1.00  0.62           H  
ATOM   4008 2HE2 GLN A 262       9.968 -30.703  12.532  1.00  0.62           H  
ATOM   4009  N   ALA A 263       6.674 -33.111  17.409  1.00  0.62           N  
ATOM   4010  CA  ALA A 263       6.043 -33.460  18.667  1.00  0.62           C  
ATOM   4011  C   ALA A 263       7.077 -33.430  19.799  1.00  0.62           C  
ATOM   4012  O   ALA A 263       6.812 -32.879  20.871  1.00  0.62           O  
ATOM   4013  CB  ALA A 263       5.422 -34.831  18.579  1.00  0.62           C  
ATOM   4014  H   ALA A 263       6.647 -33.768  16.622  1.00  0.62           H  
ATOM   4015  HA  ALA A 263       5.266 -32.734  18.883  1.00  0.62           H  
ATOM   4016 1HB  ALA A 263       4.957 -35.053  19.517  1.00  0.62           H  
ATOM   4017 2HB  ALA A 263       4.686 -34.846  17.784  1.00  0.62           H  
ATOM   4018 3HB  ALA A 263       6.190 -35.568  18.374  1.00  0.62           H  
ATOM   4019  N   ALA A 264       8.288 -33.948  19.532  1.00  0.63           N  
ATOM   4020  CA  ALA A 264       9.373 -33.969  20.510  1.00  0.63           C  
ATOM   4021  C   ALA A 264       9.790 -32.552  20.938  1.00  0.63           C  
ATOM   4022  O   ALA A 264      10.019 -32.274  22.125  1.00  0.63           O  
ATOM   4023  CB  ALA A 264      10.551 -34.712  19.905  1.00  0.63           C  
ATOM   4024  H   ALA A 264       8.451 -34.408  18.636  1.00  0.63           H  
ATOM   4025  HA  ALA A 264       9.023 -34.513  21.391  1.00  0.63           H  
ATOM   4026 1HB  ALA A 264      11.338 -34.797  20.599  1.00  0.63           H  
ATOM   4027 2HB  ALA A 264      10.227 -35.696  19.621  1.00  0.63           H  
ATOM   4028 3HB  ALA A 264      10.910 -34.196  19.031  1.00  0.63           H  
ATOM   4029  N   ILE A 265       9.828 -31.638  19.964  1.00  0.63           N  
ATOM   4030  CA  ILE A 265      10.185 -30.241  20.211  1.00  0.63           C  
ATOM   4031  C   ILE A 265       9.125 -29.614  21.092  1.00  0.63           C  
ATOM   4032  O   ILE A 265       9.414 -28.922  22.079  1.00  0.63           O  
ATOM   4033  CB  ILE A 265      10.272 -29.448  18.885  1.00  0.63           C  
ATOM   4034  CG1 ILE A 265      11.458 -29.958  18.053  1.00  0.63           C  
ATOM   4035  CG2 ILE A 265      10.372 -27.943  19.159  1.00  0.63           C  
ATOM   4036  CD1 ILE A 265      11.486 -29.455  16.641  1.00  0.63           C  
ATOM   4037  H   ILE A 265       9.635 -31.945  19.007  1.00  0.63           H  
ATOM   4038  HA  ILE A 265      11.140 -30.202  20.730  1.00  0.63           H  
ATOM   4039  HB  ILE A 265       9.372 -29.634  18.301  1.00  0.63           H  
ATOM   4040 1HG1 ILE A 265      12.359 -29.658  18.519  1.00  0.63           H  
ATOM   4041 2HG1 ILE A 265      11.425 -31.043  18.032  1.00  0.63           H  
ATOM   4042 1HG2 ILE A 265      10.412 -27.395  18.215  1.00  0.63           H  
ATOM   4043 2HG2 ILE A 265       9.499 -27.614  19.725  1.00  0.63           H  
ATOM   4044 3HG2 ILE A 265      11.268 -27.745  19.732  1.00  0.63           H  
ATOM   4045 1HD1 ILE A 265      12.348 -29.858  16.120  1.00  0.63           H  
ATOM   4046 2HD1 ILE A 265      10.599 -29.754  16.129  1.00  0.63           H  
ATOM   4047 3HD1 ILE A 265      11.545 -28.388  16.662  1.00  0.63           H  
ATOM   4048  N   LEU A 266       7.880 -29.871  20.718  1.00  0.64           N  
ATOM   4049  CA  LEU A 266       6.721 -29.364  21.405  1.00  0.64           C  
ATOM   4050  C   LEU A 266       6.608 -29.904  22.822  1.00  0.64           C  
ATOM   4051  O   LEU A 266       6.229 -29.146  23.709  1.00  0.64           O  
ATOM   4052  CB  LEU A 266       5.507 -29.688  20.573  1.00  0.64           C  
ATOM   4053  CG  LEU A 266       5.410 -28.942  19.300  1.00  0.64           C  
ATOM   4054  CD1 LEU A 266       4.385 -29.576  18.457  1.00  0.64           C  
ATOM   4055  CD2 LEU A 266       5.003 -27.569  19.623  1.00  0.64           C  
ATOM   4056  H   LEU A 266       7.726 -30.449  19.890  1.00  0.64           H  
ATOM   4057  HA  LEU A 266       6.808 -28.281  21.450  1.00  0.64           H  
ATOM   4058 1HB  LEU A 266       5.452 -30.753  20.381  1.00  0.64           H  
ATOM   4059 2HB  LEU A 266       4.661 -29.371  21.127  1.00  0.64           H  
ATOM   4060  HG  LEU A 266       6.363 -28.934  18.781  1.00  0.64           H  
ATOM   4061 1HD1 LEU A 266       4.288 -29.030  17.532  1.00  0.64           H  
ATOM   4062 2HD1 LEU A 266       4.685 -30.583  18.246  1.00  0.64           H  
ATOM   4063 3HD1 LEU A 266       3.448 -29.578  18.994  1.00  0.64           H  
ATOM   4064 1HD2 LEU A 266       4.899 -26.990  18.737  1.00  0.64           H  
ATOM   4065 2HD2 LEU A 266       4.057 -27.627  20.123  1.00  0.64           H  
ATOM   4066 3HD2 LEU A 266       5.743 -27.100  20.270  1.00  0.64           H  
ATOM   4067  N   ARG A 267       6.952 -31.183  23.064  1.00  0.65           N  
ATOM   4068  CA  ARG A 267       6.909 -31.692  24.438  1.00  0.65           C  
ATOM   4069  C   ARG A 267       7.829 -30.911  25.339  1.00  0.65           C  
ATOM   4070  O   ARG A 267       7.471 -30.555  26.469  1.00  0.65           O  
ATOM   4071  CB  ARG A 267       7.378 -33.132  24.563  1.00  0.65           C  
ATOM   4072  CG  ARG A 267       6.508 -34.206  24.034  1.00  0.65           C  
ATOM   4073  CD  ARG A 267       7.118 -35.523  24.337  1.00  0.65           C  
ATOM   4074  NE  ARG A 267       7.108 -35.796  25.793  1.00  0.65           N  
ATOM   4075  CZ  ARG A 267       7.870 -36.718  26.446  1.00  0.65           C  
ATOM   4076  NH1 ARG A 267       8.734 -37.466  25.803  1.00  0.65           N  
ATOM   4077  NH2 ARG A 267       7.739 -36.865  27.754  1.00  0.65           N  
ATOM   4078  H   ARG A 267       7.223 -31.791  22.294  1.00  0.65           H  
ATOM   4079  HA  ARG A 267       5.894 -31.608  24.805  1.00  0.65           H  
ATOM   4080 1HB  ARG A 267       8.341 -33.234  24.059  1.00  0.65           H  
ATOM   4081 2HB  ARG A 267       7.543 -33.353  25.619  1.00  0.65           H  
ATOM   4082 1HG  ARG A 267       5.539 -34.156  24.518  1.00  0.65           H  
ATOM   4083 2HG  ARG A 267       6.406 -34.111  22.965  1.00  0.65           H  
ATOM   4084 1HD  ARG A 267       6.575 -36.308  23.820  1.00  0.65           H  
ATOM   4085 2HD  ARG A 267       8.148 -35.514  24.000  1.00  0.65           H  
ATOM   4086  HE  ARG A 267       6.464 -35.233  26.368  1.00  0.65           H  
ATOM   4087 1HH1 ARG A 267       8.866 -37.362  24.792  1.00  0.65           H  
ATOM   4088 2HH1 ARG A 267       9.286 -38.143  26.301  1.00  0.65           H  
ATOM   4089 1HH2 ARG A 267       7.051 -36.287  28.266  1.00  0.65           H  
ATOM   4090 2HH2 ARG A 267       8.293 -37.540  28.248  1.00  0.65           H  
ATOM   4091  N   VAL A 268       9.011 -30.581  24.833  1.00  0.66           N  
ATOM   4092  CA  VAL A 268       9.912 -29.844  25.676  1.00  0.66           C  
ATOM   4093  C   VAL A 268       9.306 -28.486  25.946  1.00  0.66           C  
ATOM   4094  O   VAL A 268       9.241 -28.044  27.084  1.00  0.66           O  
ATOM   4095  CB  VAL A 268      11.278 -29.665  25.035  1.00  0.66           C  
ATOM   4096  CG1 VAL A 268      12.094 -28.768  25.924  1.00  0.66           C  
ATOM   4097  CG2 VAL A 268      11.917 -31.005  24.835  1.00  0.66           C  
ATOM   4098  H   VAL A 268       9.286 -30.886  23.895  1.00  0.66           H  
ATOM   4099  HA  VAL A 268      10.034 -30.374  26.621  1.00  0.66           H  
ATOM   4100  HB  VAL A 268      11.166 -29.169  24.077  1.00  0.66           H  
ATOM   4101 1HG1 VAL A 268      13.070 -28.603  25.505  1.00  0.66           H  
ATOM   4102 2HG1 VAL A 268      11.582 -27.834  26.043  1.00  0.66           H  
ATOM   4103 3HG1 VAL A 268      12.196 -29.233  26.888  1.00  0.66           H  
ATOM   4104 1HG2 VAL A 268      12.887 -30.884  24.391  1.00  0.66           H  
ATOM   4105 2HG2 VAL A 268      12.017 -31.501  25.795  1.00  0.66           H  
ATOM   4106 3HG2 VAL A 268      11.291 -31.607  24.183  1.00  0.66           H  
ATOM   4107  N   LYS A 269       8.791 -27.846  24.900  1.00  0.67           N  
ATOM   4108  CA  LYS A 269       8.164 -26.550  25.077  1.00  0.67           C  
ATOM   4109  C   LYS A 269       6.924 -26.612  25.998  1.00  0.67           C  
ATOM   4110  O   LYS A 269       6.691 -25.665  26.751  1.00  0.67           O  
ATOM   4111  CB  LYS A 269       7.818 -25.926  23.721  1.00  0.67           C  
ATOM   4112  CG  LYS A 269       9.043 -25.435  22.908  1.00  0.67           C  
ATOM   4113  CD  LYS A 269       8.641 -24.835  21.573  1.00  0.67           C  
ATOM   4114  CE  LYS A 269       7.930 -23.428  21.718  1.00  0.67           C  
ATOM   4115  NZ  LYS A 269       8.858 -22.337  22.167  1.00  0.67           N  
ATOM   4116  H   LYS A 269       8.862 -28.258  23.968  1.00  0.67           H  
ATOM   4117  HA  LYS A 269       8.889 -25.895  25.557  1.00  0.67           H  
ATOM   4118 1HB  LYS A 269       7.310 -26.670  23.116  1.00  0.67           H  
ATOM   4119 2HB  LYS A 269       7.139 -25.101  23.856  1.00  0.67           H  
ATOM   4120 1HG  LYS A 269       9.584 -24.699  23.451  1.00  0.67           H  
ATOM   4121 2HG  LYS A 269       9.703 -26.285  22.723  1.00  0.67           H  
ATOM   4122 1HD  LYS A 269       9.522 -24.723  20.938  1.00  0.67           H  
ATOM   4123 2HD  LYS A 269       7.963 -25.534  21.090  1.00  0.67           H  
ATOM   4124 1HE  LYS A 269       7.528 -23.130  20.766  1.00  0.67           H  
ATOM   4125 2HE  LYS A 269       7.111 -23.513  22.435  1.00  0.67           H  
ATOM   4126 1HZ  LYS A 269       8.358 -21.431  22.240  1.00  0.67           H  
ATOM   4127 2HZ  LYS A 269       9.239 -22.550  23.066  1.00  0.67           H  
ATOM   4128 3HZ  LYS A 269       9.606 -22.216  21.513  1.00  0.67           H  
ATOM   4129  N   LEU A 270       6.182 -27.743  26.033  1.00  0.68           N  
ATOM   4130  CA  LEU A 270       5.000 -27.834  26.905  1.00  0.68           C  
ATOM   4131  C   LEU A 270       5.382 -27.607  28.350  1.00  0.68           C  
ATOM   4132  O   LEU A 270       4.702 -26.887  29.088  1.00  0.68           O  
ATOM   4133  CB  LEU A 270       4.306 -29.217  26.878  1.00  0.68           C  
ATOM   4134  CG  LEU A 270       3.523 -29.633  25.653  1.00  0.68           C  
ATOM   4135  CD1 LEU A 270       3.099 -31.075  25.797  1.00  0.68           C  
ATOM   4136  CD2 LEU A 270       2.323 -28.790  25.551  1.00  0.68           C  
ATOM   4137  H   LEU A 270       6.405 -28.507  25.403  1.00  0.68           H  
ATOM   4138  HA  LEU A 270       4.284 -27.097  26.586  1.00  0.68           H  
ATOM   4139 1HB  LEU A 270       5.072 -29.973  27.031  1.00  0.68           H  
ATOM   4140 2HB  LEU A 270       3.621 -29.267  27.723  1.00  0.68           H  
ATOM   4141  HG  LEU A 270       4.127 -29.526  24.775  1.00  0.68           H  
ATOM   4142 1HD1 LEU A 270       2.521 -31.388  24.941  1.00  0.68           H  
ATOM   4143 2HD1 LEU A 270       3.963 -31.721  25.898  1.00  0.68           H  
ATOM   4144 3HD1 LEU A 270       2.495 -31.153  26.687  1.00  0.68           H  
ATOM   4145 1HD2 LEU A 270       1.759 -29.084  24.687  1.00  0.68           H  
ATOM   4146 2HD2 LEU A 270       1.709 -28.904  26.445  1.00  0.68           H  
ATOM   4147 3HD2 LEU A 270       2.639 -27.782  25.457  1.00  0.68           H  
ATOM   4148  N   LYS A 271       6.537 -28.139  28.723  1.00  0.70           N  
ATOM   4149  CA  LYS A 271       7.048 -28.048  30.085  1.00  0.70           C  
ATOM   4150  C   LYS A 271       7.289 -26.614  30.560  1.00  0.70           C  
ATOM   4151  O   LYS A 271       7.366 -26.366  31.766  1.00  0.70           O  
ATOM   4152  CB  LYS A 271       8.347 -28.838  30.207  1.00  0.70           C  
ATOM   4153  CG  LYS A 271       8.168 -30.337  30.117  1.00  0.70           C  
ATOM   4154  CD  LYS A 271       9.504 -31.046  30.065  1.00  0.70           C  
ATOM   4155  CE  LYS A 271      10.261 -30.892  31.372  1.00  0.70           C  
ATOM   4156  NZ  LYS A 271      11.503 -31.690  31.381  1.00  0.70           N  
ATOM   4157  H   LYS A 271       7.053 -28.695  28.031  1.00  0.70           H  
ATOM   4158  HA  LYS A 271       6.310 -28.495  30.748  1.00  0.70           H  
ATOM   4159 1HB  LYS A 271       9.035 -28.537  29.431  1.00  0.70           H  
ATOM   4160 2HB  LYS A 271       8.821 -28.608  31.158  1.00  0.70           H  
ATOM   4161 1HG  LYS A 271       7.599 -30.695  30.972  1.00  0.70           H  
ATOM   4162 2HG  LYS A 271       7.613 -30.574  29.203  1.00  0.70           H  
ATOM   4163 1HD  LYS A 271       9.351 -32.105  29.855  1.00  0.70           H  
ATOM   4164 2HD  LYS A 271      10.111 -30.617  29.258  1.00  0.70           H  
ATOM   4165 1HE  LYS A 271      10.520 -29.840  31.503  1.00  0.70           H  
ATOM   4166 2HE  LYS A 271       9.628 -31.208  32.200  1.00  0.70           H  
ATOM   4167 1HZ  LYS A 271      11.991 -31.558  32.248  1.00  0.70           H  
ATOM   4168 2HZ  LYS A 271      11.282 -32.664  31.264  1.00  0.70           H  
ATOM   4169 3HZ  LYS A 271      12.106 -31.394  30.603  1.00  0.70           H  
ATOM   4170  N   TYR A 272       7.459 -25.675  29.630  1.00  0.72           N  
ATOM   4171  CA  TYR A 272       7.756 -24.301  29.986  1.00  0.72           C  
ATOM   4172  C   TYR A 272       6.617 -23.340  29.668  1.00  0.72           C  
ATOM   4173  O   TYR A 272       6.762 -22.129  29.849  1.00  0.72           O  
ATOM   4174  CB  TYR A 272       9.022 -23.900  29.256  1.00  0.72           C  
ATOM   4175  CG  TYR A 272      10.144 -24.791  29.641  1.00  0.72           C  
ATOM   4176  CD1 TYR A 272      10.511 -25.814  28.795  1.00  0.72           C  
ATOM   4177  CD2 TYR A 272      10.782 -24.624  30.845  1.00  0.72           C  
ATOM   4178  CE1 TYR A 272      11.526 -26.685  29.156  1.00  0.72           C  
ATOM   4179  CE2 TYR A 272      11.793 -25.482  31.211  1.00  0.72           C  
ATOM   4180  CZ  TYR A 272      12.167 -26.516  30.374  1.00  0.72           C  
ATOM   4181  OH  TYR A 272      13.180 -27.373  30.770  1.00  0.72           O  
ATOM   4182  H   TYR A 272       7.350 -25.905  28.642  1.00  0.72           H  
ATOM   4183  HA  TYR A 272       7.940 -24.250  31.059  1.00  0.72           H  
ATOM   4184 1HB  TYR A 272       8.858 -24.000  28.192  1.00  0.72           H  
ATOM   4185 2HB  TYR A 272       9.285 -22.865  29.478  1.00  0.72           H  
ATOM   4186  HD1 TYR A 272       9.995 -25.932  27.849  1.00  0.72           H  
ATOM   4187  HD2 TYR A 272      10.483 -23.815  31.516  1.00  0.72           H  
ATOM   4188  HE1 TYR A 272      11.815 -27.496  28.494  1.00  0.72           H  
ATOM   4189  HE2 TYR A 272      12.294 -25.349  32.170  1.00  0.72           H  
ATOM   4190  HH  TYR A 272      13.334 -28.071  30.091  1.00  0.72           H  
ATOM   4191  N   LEU A 273       5.459 -23.859  29.244  1.00  0.74           N  
ATOM   4192  CA  LEU A 273       4.381 -22.955  28.866  1.00  0.74           C  
ATOM   4193  C   LEU A 273       3.873 -22.130  30.027  1.00  0.74           C  
ATOM   4194  O   LEU A 273       3.543 -20.959  29.857  1.00  0.74           O  
ATOM   4195  CB  LEU A 273       3.207 -23.720  28.282  1.00  0.74           C  
ATOM   4196  CG  LEU A 273       3.458 -24.362  26.975  1.00  0.74           C  
ATOM   4197  CD1 LEU A 273       2.264 -25.151  26.611  1.00  0.74           C  
ATOM   4198  CD2 LEU A 273       3.762 -23.363  25.943  1.00  0.74           C  
ATOM   4199  H   LEU A 273       5.337 -24.871  29.150  1.00  0.74           H  
ATOM   4200  HA  LEU A 273       4.759 -22.279  28.104  1.00  0.74           H  
ATOM   4201 1HB  LEU A 273       2.944 -24.510  28.977  1.00  0.74           H  
ATOM   4202 2HB  LEU A 273       2.359 -23.047  28.175  1.00  0.74           H  
ATOM   4203  HG  LEU A 273       4.302 -25.001  27.068  1.00  0.74           H  
ATOM   4204 1HD1 LEU A 273       2.420 -25.624  25.671  1.00  0.74           H  
ATOM   4205 2HD1 LEU A 273       2.070 -25.902  27.378  1.00  0.74           H  
ATOM   4206 3HD1 LEU A 273       1.428 -24.475  26.540  1.00  0.74           H  
ATOM   4207 1HD2 LEU A 273       3.973 -23.855  25.017  1.00  0.74           H  
ATOM   4208 2HD2 LEU A 273       2.919 -22.706  25.820  1.00  0.74           H  
ATOM   4209 3HD2 LEU A 273       4.619 -22.811  26.244  1.00  0.74           H  
ATOM   4210  N   GLU A 274       3.811 -22.715  31.220  1.00  0.75           N  
ATOM   4211  CA  GLU A 274       3.329 -21.952  32.361  1.00  0.75           C  
ATOM   4212  C   GLU A 274       4.279 -20.799  32.666  1.00  0.75           C  
ATOM   4213  O   GLU A 274       3.844 -19.693  32.999  1.00  0.75           O  
ATOM   4214  CB  GLU A 274       3.181 -22.848  33.594  1.00  0.75           C  
ATOM   4215  CG  GLU A 274       2.052 -23.874  33.500  1.00  0.75           C  
ATOM   4216  CD  GLU A 274       1.936 -24.757  34.722  1.00  0.75           C  
ATOM   4217  OE1 GLU A 274       2.824 -24.728  35.539  1.00  0.75           O  
ATOM   4218  OE2 GLU A 274       0.949 -25.449  34.842  1.00  0.75           O  
ATOM   4219  H   GLU A 274       4.094 -23.679  31.326  1.00  0.75           H  
ATOM   4220  HA  GLU A 274       2.354 -21.533  32.113  1.00  0.75           H  
ATOM   4221 1HB  GLU A 274       4.113 -23.388  33.761  1.00  0.75           H  
ATOM   4222 2HB  GLU A 274       3.000 -22.228  34.473  1.00  0.75           H  
ATOM   4223 1HG  GLU A 274       1.106 -23.359  33.336  1.00  0.75           H  
ATOM   4224 2HG  GLU A 274       2.248 -24.504  32.639  1.00  0.75           H  
ATOM   4225  N   GLU A 275       5.586 -21.056  32.534  1.00  0.76           N  
ATOM   4226  CA  GLU A 275       6.575 -20.031  32.822  1.00  0.76           C  
ATOM   4227  C   GLU A 275       6.501 -18.939  31.775  1.00  0.76           C  
ATOM   4228  O   GLU A 275       6.571 -17.750  32.091  1.00  0.76           O  
ATOM   4229  CB  GLU A 275       7.985 -20.634  32.857  1.00  0.76           C  
ATOM   4230  CG  GLU A 275       8.230 -21.590  34.027  1.00  0.76           C  
ATOM   4231  CD  GLU A 275       9.627 -22.175  34.051  1.00  0.76           C  
ATOM   4232  OE1 GLU A 275      10.380 -21.918  33.144  1.00  0.76           O  
ATOM   4233  OE2 GLU A 275       9.935 -22.879  34.985  1.00  0.76           O  
ATOM   4234  H   GLU A 275       5.883 -21.972  32.229  1.00  0.76           H  
ATOM   4235  HA  GLU A 275       6.352 -19.591  33.794  1.00  0.76           H  
ATOM   4236 1HB  GLU A 275       8.169 -21.184  31.930  1.00  0.76           H  
ATOM   4237 2HB  GLU A 275       8.721 -19.832  32.912  1.00  0.76           H  
ATOM   4238 1HG  GLU A 275       8.055 -21.055  34.960  1.00  0.76           H  
ATOM   4239 2HG  GLU A 275       7.504 -22.401  33.964  1.00  0.76           H  
ATOM   4240  N   TRP A 276       6.327 -19.338  30.520  1.00  0.76           N  
ATOM   4241  CA  TRP A 276       6.254 -18.367  29.449  1.00  0.76           C  
ATOM   4242  C   TRP A 276       4.999 -17.539  29.562  1.00  0.76           C  
ATOM   4243  O   TRP A 276       5.054 -16.328  29.396  1.00  0.76           O  
ATOM   4244  CB  TRP A 276       6.337 -19.053  28.111  1.00  0.76           C  
ATOM   4245  CG  TRP A 276       7.685 -19.570  27.857  1.00  0.76           C  
ATOM   4246  CD1 TRP A 276       8.857 -19.102  28.365  1.00  0.76           C  
ATOM   4247  CD2 TRP A 276       8.018 -20.692  27.060  1.00  0.76           C  
ATOM   4248  NE1 TRP A 276       9.897 -19.867  27.922  1.00  0.76           N  
ATOM   4249  CE2 TRP A 276       9.403 -20.849  27.129  1.00  0.76           C  
ATOM   4250  CE3 TRP A 276       7.274 -21.565  26.315  1.00  0.76           C  
ATOM   4251  CZ2 TRP A 276      10.048 -21.860  26.473  1.00  0.76           C  
ATOM   4252  CZ3 TRP A 276       7.902 -22.582  25.664  1.00  0.76           C  
ATOM   4253  CH2 TRP A 276       9.262 -22.728  25.742  1.00  0.76           C  
ATOM   4254  H   TRP A 276       6.282 -20.334  30.306  1.00  0.76           H  
ATOM   4255  HA  TRP A 276       7.109 -17.700  29.534  1.00  0.76           H  
ATOM   4256 1HB  TRP A 276       5.626 -19.879  28.074  1.00  0.76           H  
ATOM   4257 2HB  TRP A 276       6.078 -18.354  27.331  1.00  0.76           H  
ATOM   4258  HD1 TRP A 276       8.947 -18.251  29.023  1.00  0.76           H  
ATOM   4259  HE1 TRP A 276      10.905 -19.750  28.140  1.00  0.76           H  
ATOM   4260  HE3 TRP A 276       6.208 -21.434  26.257  1.00  0.76           H  
ATOM   4261  HZ2 TRP A 276      11.135 -21.989  26.527  1.00  0.76           H  
ATOM   4262  HZ3 TRP A 276       7.288 -23.263  25.090  1.00  0.76           H  
ATOM   4263  HH2 TRP A 276       9.728 -23.532  25.229  1.00  0.76           H  
ATOM   4264  N   ASN A 277       3.867 -18.154  29.903  1.00  0.75           N  
ATOM   4265  CA  ASN A 277       2.661 -17.369  30.065  1.00  0.75           C  
ATOM   4266  C   ASN A 277       2.821 -16.363  31.189  1.00  0.75           C  
ATOM   4267  O   ASN A 277       2.451 -15.207  31.023  1.00  0.75           O  
ATOM   4268  CB  ASN A 277       1.441 -18.237  30.303  1.00  0.75           C  
ATOM   4269  CG  ASN A 277       0.891 -18.892  29.051  1.00  0.75           C  
ATOM   4270  OD1 ASN A 277       1.134 -18.462  27.917  1.00  0.75           O  
ATOM   4271  ND2 ASN A 277       0.135 -19.935  29.241  1.00  0.75           N  
ATOM   4272  H   ASN A 277       3.842 -19.161  30.031  1.00  0.75           H  
ATOM   4273  HA  ASN A 277       2.494 -16.807  29.148  1.00  0.75           H  
ATOM   4274 1HB  ASN A 277       1.702 -19.021  31.021  1.00  0.75           H  
ATOM   4275 2HB  ASN A 277       0.660 -17.634  30.754  1.00  0.75           H  
ATOM   4276 1HD2 ASN A 277      -0.264 -20.401  28.455  1.00  0.75           H  
ATOM   4277 2HD2 ASN A 277      -0.045 -20.259  30.167  1.00  0.75           H  
ATOM   4278  N   GLU A 278       3.427 -16.740  32.312  1.00  0.74           N  
ATOM   4279  CA  GLU A 278       3.586 -15.742  33.362  1.00  0.74           C  
ATOM   4280  C   GLU A 278       4.571 -14.634  32.967  1.00  0.74           C  
ATOM   4281  O   GLU A 278       4.325 -13.458  33.239  1.00  0.74           O  
ATOM   4282  CB  GLU A 278       3.948 -16.410  34.682  1.00  0.74           C  
ATOM   4283  CG  GLU A 278       2.760 -17.186  35.290  1.00  0.74           C  
ATOM   4284  CD  GLU A 278       1.607 -16.262  35.721  1.00  0.74           C  
ATOM   4285  OE1 GLU A 278       1.862 -15.373  36.498  1.00  0.74           O  
ATOM   4286  OE2 GLU A 278       0.493 -16.421  35.247  1.00  0.74           O  
ATOM   4287  H   GLU A 278       3.737 -17.705  32.452  1.00  0.74           H  
ATOM   4288  HA  GLU A 278       2.619 -15.270  33.516  1.00  0.74           H  
ATOM   4289 1HB  GLU A 278       4.768 -17.117  34.517  1.00  0.74           H  
ATOM   4290 2HB  GLU A 278       4.287 -15.663  35.398  1.00  0.74           H  
ATOM   4291 1HG  GLU A 278       2.389 -17.891  34.544  1.00  0.74           H  
ATOM   4292 2HG  GLU A 278       3.109 -17.758  36.149  1.00  0.74           H  
ATOM   4293  N   LYS A 279       5.651 -14.974  32.259  1.00  0.73           N  
ATOM   4294  CA  LYS A 279       6.586 -13.936  31.835  1.00  0.73           C  
ATOM   4295  C   LYS A 279       5.904 -13.015  30.818  1.00  0.73           C  
ATOM   4296  O   LYS A 279       5.998 -11.791  30.911  1.00  0.73           O  
ATOM   4297  CB  LYS A 279       7.823 -14.577  31.205  1.00  0.73           C  
ATOM   4298  CG  LYS A 279       8.788 -15.315  32.159  1.00  0.73           C  
ATOM   4299  CD  LYS A 279       9.902 -16.017  31.349  1.00  0.73           C  
ATOM   4300  CE  LYS A 279      10.894 -16.788  32.231  1.00  0.73           C  
ATOM   4301  NZ  LYS A 279      11.884 -17.583  31.398  1.00  0.73           N  
ATOM   4302  H   LYS A 279       5.843 -15.955  32.048  1.00  0.73           H  
ATOM   4303  HA  LYS A 279       6.877 -13.344  32.702  1.00  0.73           H  
ATOM   4304 1HB  LYS A 279       7.484 -15.306  30.476  1.00  0.73           H  
ATOM   4305 2HB  LYS A 279       8.397 -13.819  30.679  1.00  0.73           H  
ATOM   4306 1HG  LYS A 279       9.243 -14.599  32.842  1.00  0.73           H  
ATOM   4307 2HG  LYS A 279       8.243 -16.051  32.742  1.00  0.73           H  
ATOM   4308 1HD  LYS A 279       9.439 -16.726  30.671  1.00  0.73           H  
ATOM   4309 2HD  LYS A 279      10.447 -15.277  30.755  1.00  0.73           H  
ATOM   4310 1HE  LYS A 279      11.441 -16.083  32.853  1.00  0.73           H  
ATOM   4311 2HE  LYS A 279      10.341 -17.476  32.874  1.00  0.73           H  
ATOM   4312 1HZ  LYS A 279      12.527 -18.094  31.988  1.00  0.73           H  
ATOM   4313 2HZ  LYS A 279      11.368 -18.249  30.832  1.00  0.73           H  
ATOM   4314 3HZ  LYS A 279      12.419 -16.981  30.788  1.00  0.73           H  
ATOM   4315  N   ARG A 280       5.167 -13.617  29.887  1.00  0.73           N  
ATOM   4316  CA  ARG A 280       4.432 -12.940  28.828  1.00  0.73           C  
ATOM   4317  C   ARG A 280       3.360 -12.010  29.431  1.00  0.73           C  
ATOM   4318  O   ARG A 280       3.240 -10.847  29.032  1.00  0.73           O  
ATOM   4319  CB  ARG A 280       3.863 -14.022  27.891  1.00  0.73           C  
ATOM   4320  CG  ARG A 280       3.164 -13.607  26.654  1.00  0.73           C  
ATOM   4321  CD  ARG A 280       2.754 -14.823  25.741  1.00  0.73           C  
ATOM   4322  NE  ARG A 280       3.855 -15.429  25.020  1.00  0.73           N  
ATOM   4323  CZ  ARG A 280       4.419 -14.800  23.970  1.00  0.73           C  
ATOM   4324  NH1 ARG A 280       3.993 -13.586  23.681  1.00  0.73           N  
ATOM   4325  NH2 ARG A 280       5.399 -15.346  23.256  1.00  0.73           N  
ATOM   4326  H   ARG A 280       5.124 -14.628  29.893  1.00  0.73           H  
ATOM   4327  HA  ARG A 280       5.134 -12.334  28.255  1.00  0.73           H  
ATOM   4328 1HB  ARG A 280       4.633 -14.684  27.585  1.00  0.73           H  
ATOM   4329 2HB  ARG A 280       3.146 -14.612  28.452  1.00  0.73           H  
ATOM   4330 1HG  ARG A 280       2.268 -13.088  26.933  1.00  0.73           H  
ATOM   4331 2HG  ARG A 280       3.797 -12.937  26.068  1.00  0.73           H  
ATOM   4332 1HD  ARG A 280       2.324 -15.595  26.381  1.00  0.73           H  
ATOM   4333 2HD  ARG A 280       2.024 -14.539  25.019  1.00  0.73           H  
ATOM   4334  HE  ARG A 280       4.154 -16.386  25.258  1.00  0.73           H  
ATOM   4335 1HH1 ARG A 280       3.235 -13.140  24.224  1.00  0.73           H  
ATOM   4336 2HH1 ARG A 280       4.440 -13.028  22.944  1.00  0.73           H  
ATOM   4337 1HH2 ARG A 280       5.751 -16.274  23.468  1.00  0.73           H  
ATOM   4338 2HH2 ARG A 280       5.808 -14.808  22.475  1.00  0.73           H  
ATOM   4339  N   ARG A 281       2.635 -12.506  30.445  1.00  0.73           N  
ATOM   4340  CA  ARG A 281       1.619 -11.738  31.162  1.00  0.73           C  
ATOM   4341  C   ARG A 281       2.248 -10.563  31.919  1.00  0.73           C  
ATOM   4342  O   ARG A 281       1.723  -9.445  31.877  1.00  0.73           O  
ATOM   4343  CB  ARG A 281       0.859 -12.667  32.129  1.00  0.73           C  
ATOM   4344  CG  ARG A 281      -0.135 -13.703  31.451  1.00  0.73           C  
ATOM   4345  CD  ARG A 281      -0.641 -14.780  32.378  1.00  0.73           C  
ATOM   4346  NE  ARG A 281      -1.604 -15.687  31.688  1.00  0.73           N  
ATOM   4347  CZ  ARG A 281      -1.946 -16.942  32.100  1.00  0.73           C  
ATOM   4348  NH1 ARG A 281      -1.411 -17.491  33.183  1.00  0.73           N  
ATOM   4349  NH2 ARG A 281      -2.829 -17.636  31.398  1.00  0.73           N  
ATOM   4350  H   ARG A 281       2.775 -13.472  30.720  1.00  0.73           H  
ATOM   4351  HA  ARG A 281       0.919 -11.340  30.436  1.00  0.73           H  
ATOM   4352 1HB  ARG A 281       1.579 -13.236  32.713  1.00  0.73           H  
ATOM   4353 2HB  ARG A 281       0.282 -12.066  32.828  1.00  0.73           H  
ATOM   4354 1HG  ARG A 281      -1.023 -13.179  31.162  1.00  0.73           H  
ATOM   4355 2HG  ARG A 281       0.311 -14.156  30.569  1.00  0.73           H  
ATOM   4356 1HD  ARG A 281       0.199 -15.382  32.732  1.00  0.73           H  
ATOM   4357 2HD  ARG A 281      -1.144 -14.329  33.230  1.00  0.73           H  
ATOM   4358  HE  ARG A 281      -2.075 -15.331  30.832  1.00  0.73           H  
ATOM   4359 1HH1 ARG A 281      -0.712 -16.989  33.759  1.00  0.73           H  
ATOM   4360 2HH1 ARG A 281      -1.684 -18.423  33.456  1.00  0.73           H  
ATOM   4361 1HH2 ARG A 281      -3.240 -17.230  30.564  1.00  0.73           H  
ATOM   4362 2HH2 ARG A 281      -3.095 -18.569  31.689  1.00  0.73           H  
ATOM   4363  N   ASN A 282       3.408 -10.781  32.558  1.00  0.74           N  
ATOM   4364  CA  ASN A 282       4.078  -9.700  33.280  1.00  0.74           C  
ATOM   4365  C   ASN A 282       4.508  -8.614  32.304  1.00  0.74           C  
ATOM   4366  O   ASN A 282       4.389  -7.418  32.582  1.00  0.74           O  
ATOM   4367  CB  ASN A 282       5.256 -10.237  34.064  1.00  0.74           C  
ATOM   4368  CG  ASN A 282       4.814 -11.008  35.274  1.00  0.74           C  
ATOM   4369  OD1 ASN A 282       3.694 -10.807  35.758  1.00  0.74           O  
ATOM   4370  ND2 ASN A 282       5.657 -11.878  35.765  1.00  0.74           N  
ATOM   4371  H   ASN A 282       3.813 -11.719  32.582  1.00  0.74           H  
ATOM   4372  HA  ASN A 282       3.370  -9.254  33.975  1.00  0.74           H  
ATOM   4373 1HB  ASN A 282       5.844 -10.895  33.424  1.00  0.74           H  
ATOM   4374 2HB  ASN A 282       5.899  -9.415  34.374  1.00  0.74           H  
ATOM   4375 1HD2 ASN A 282       5.403 -12.423  36.564  1.00  0.74           H  
ATOM   4376 2HD2 ASN A 282       6.547 -12.007  35.334  1.00  0.74           H  
ATOM   4377  N   ILE A 283       5.009  -9.035  31.156  1.00  0.75           N  
ATOM   4378  CA  ILE A 283       5.364  -8.107  30.113  1.00  0.75           C  
ATOM   4379  C   ILE A 283       4.167  -7.324  29.610  1.00  0.75           C  
ATOM   4380  O   ILE A 283       4.247  -6.106  29.454  1.00  0.75           O  
ATOM   4381  CB  ILE A 283       6.107  -8.831  29.010  1.00  0.75           C  
ATOM   4382  CG1 ILE A 283       7.468  -9.250  29.567  1.00  0.75           C  
ATOM   4383  CG2 ILE A 283       6.161  -8.027  27.806  1.00  0.75           C  
ATOM   4384  CD1 ILE A 283       8.207 -10.163  28.693  1.00  0.75           C  
ATOM   4385  H   ILE A 283       5.133 -10.035  30.995  1.00  0.75           H  
ATOM   4386  HA  ILE A 283       6.067  -7.388  30.535  1.00  0.75           H  
ATOM   4387  HB  ILE A 283       5.576  -9.754  28.778  1.00  0.75           H  
ATOM   4388 1HG1 ILE A 283       8.066  -8.378  29.758  1.00  0.75           H  
ATOM   4389 2HG1 ILE A 283       7.307  -9.756  30.511  1.00  0.75           H  
ATOM   4390 1HG2 ILE A 283       6.684  -8.575  27.021  1.00  0.75           H  
ATOM   4391 2HG2 ILE A 283       5.150  -7.821  27.515  1.00  0.75           H  
ATOM   4392 3HG2 ILE A 283       6.647  -7.115  27.984  1.00  0.75           H  
ATOM   4393 1HD1 ILE A 283       9.158 -10.445  29.150  1.00  0.75           H  
ATOM   4394 2HD1 ILE A 283       7.609 -11.047  28.524  1.00  0.75           H  
ATOM   4395 3HD1 ILE A 283       8.394  -9.658  27.757  1.00  0.75           H  
ATOM   4396  N   ALA A 284       3.035  -7.985  29.390  1.00  0.77           N  
ATOM   4397  CA  ALA A 284       1.858  -7.247  28.957  1.00  0.77           C  
ATOM   4398  C   ALA A 284       1.506  -6.179  29.972  1.00  0.77           C  
ATOM   4399  O   ALA A 284       1.139  -5.058  29.602  1.00  0.77           O  
ATOM   4400  CB  ALA A 284       0.698  -8.181  28.769  1.00  0.77           C  
ATOM   4401  H   ALA A 284       2.998  -8.998  29.497  1.00  0.77           H  
ATOM   4402  HA  ALA A 284       2.086  -6.751  28.023  1.00  0.77           H  
ATOM   4403 1HB  ALA A 284      -0.160  -7.614  28.427  1.00  0.77           H  
ATOM   4404 2HB  ALA A 284       0.966  -8.931  28.032  1.00  0.77           H  
ATOM   4405 3HB  ALA A 284       0.466  -8.669  29.711  1.00  0.77           H  
ATOM   4406  N   ARG A 285       1.662  -6.501  31.259  1.00  0.80           N  
ATOM   4407  CA  ARG A 285       1.388  -5.532  32.302  1.00  0.80           C  
ATOM   4408  C   ARG A 285       2.365  -4.354  32.184  1.00  0.80           C  
ATOM   4409  O   ARG A 285       1.956  -3.207  32.345  1.00  0.80           O  
ATOM   4410  CB  ARG A 285       1.450  -6.196  33.669  1.00  0.80           C  
ATOM   4411  CG  ARG A 285       0.286  -7.170  33.935  1.00  0.80           C  
ATOM   4412  CD  ARG A 285       0.458  -7.932  35.208  1.00  0.80           C  
ATOM   4413  NE  ARG A 285      -0.622  -8.898  35.424  1.00  0.80           N  
ATOM   4414  CZ  ARG A 285      -0.558  -9.929  36.296  1.00  0.80           C  
ATOM   4415  NH1 ARG A 285       0.524 -10.114  37.020  1.00  0.80           N  
ATOM   4416  NH2 ARG A 285      -1.582 -10.757  36.421  1.00  0.80           N  
ATOM   4417  H   ARG A 285       1.946  -7.449  31.512  1.00  0.80           H  
ATOM   4418  HA  ARG A 285       0.376  -5.156  32.162  1.00  0.80           H  
ATOM   4419 1HB  ARG A 285       2.367  -6.756  33.770  1.00  0.80           H  
ATOM   4420 2HB  ARG A 285       1.444  -5.435  34.446  1.00  0.80           H  
ATOM   4421 1HG  ARG A 285      -0.645  -6.608  33.996  1.00  0.80           H  
ATOM   4422 2HG  ARG A 285       0.219  -7.882  33.116  1.00  0.80           H  
ATOM   4423 1HD  ARG A 285       1.399  -8.480  35.171  1.00  0.80           H  
ATOM   4424 2HD  ARG A 285       0.473  -7.242  36.048  1.00  0.80           H  
ATOM   4425  HE  ARG A 285      -1.471  -8.788  34.881  1.00  0.80           H  
ATOM   4426 1HH1 ARG A 285       1.307  -9.478  36.926  1.00  0.80           H  
ATOM   4427 2HH1 ARG A 285       0.575 -10.889  37.667  1.00  0.80           H  
ATOM   4428 1HH2 ARG A 285      -2.417 -10.620  35.866  1.00  0.80           H  
ATOM   4429 2HH2 ARG A 285      -1.529 -11.529  37.071  1.00  0.80           H  
ATOM   4430  N   LEU A 286       3.638  -4.619  31.840  1.00  0.82           N  
ATOM   4431  CA  LEU A 286       4.578  -3.507  31.657  1.00  0.82           C  
ATOM   4432  C   LEU A 286       4.155  -2.616  30.499  1.00  0.82           C  
ATOM   4433  O   LEU A 286       4.216  -1.389  30.605  1.00  0.82           O  
ATOM   4434  CB  LEU A 286       6.000  -4.001  31.369  1.00  0.82           C  
ATOM   4435  CG  LEU A 286       6.760  -4.631  32.498  1.00  0.82           C  
ATOM   4436  CD1 LEU A 286       8.063  -5.234  31.954  1.00  0.82           C  
ATOM   4437  CD2 LEU A 286       7.059  -3.556  33.530  1.00  0.82           C  
ATOM   4438  H   LEU A 286       3.946  -5.587  31.743  1.00  0.82           H  
ATOM   4439  HA  LEU A 286       4.590  -2.910  32.570  1.00  0.82           H  
ATOM   4440 1HB  LEU A 286       5.950  -4.731  30.575  1.00  0.82           H  
ATOM   4441 2HB  LEU A 286       6.581  -3.163  31.022  1.00  0.82           H  
ATOM   4442  HG  LEU A 286       6.166  -5.430  32.952  1.00  0.82           H  
ATOM   4443 1HD1 LEU A 286       8.627  -5.684  32.770  1.00  0.82           H  
ATOM   4444 2HD1 LEU A 286       7.831  -5.990  31.221  1.00  0.82           H  
ATOM   4445 3HD1 LEU A 286       8.660  -4.450  31.492  1.00  0.82           H  
ATOM   4446 1HD2 LEU A 286       7.617  -3.990  34.358  1.00  0.82           H  
ATOM   4447 2HD2 LEU A 286       7.656  -2.763  33.068  1.00  0.82           H  
ATOM   4448 3HD2 LEU A 286       6.120  -3.132  33.905  1.00  0.82           H  
ATOM   4449  N   TYR A 287       3.687  -3.209  29.400  1.00  0.86           N  
ATOM   4450  CA  TYR A 287       3.265  -2.378  28.279  1.00  0.86           C  
ATOM   4451  C   TYR A 287       2.085  -1.526  28.698  1.00  0.86           C  
ATOM   4452  O   TYR A 287       2.036  -0.335  28.393  1.00  0.86           O  
ATOM   4453  CB  TYR A 287       2.883  -3.207  27.069  1.00  0.86           C  
ATOM   4454  CG  TYR A 287       3.995  -3.723  26.252  1.00  0.86           C  
ATOM   4455  CD1 TYR A 287       4.374  -5.019  26.375  1.00  0.86           C  
ATOM   4456  CD2 TYR A 287       4.629  -2.898  25.338  1.00  0.86           C  
ATOM   4457  CE1 TYR A 287       5.390  -5.499  25.622  1.00  0.86           C  
ATOM   4458  CE2 TYR A 287       5.652  -3.406  24.579  1.00  0.86           C  
ATOM   4459  CZ  TYR A 287       6.024  -4.716  24.748  1.00  0.86           C  
ATOM   4460  OH  TYR A 287       7.032  -5.265  24.053  1.00  0.86           O  
ATOM   4461  H   TYR A 287       3.654  -4.230  29.350  1.00  0.86           H  
ATOM   4462  HA  TYR A 287       4.083  -1.713  28.002  1.00  0.86           H  
ATOM   4463 1HB  TYR A 287       2.300  -4.058  27.408  1.00  0.86           H  
ATOM   4464 2HB  TYR A 287       2.266  -2.604  26.433  1.00  0.86           H  
ATOM   4465  HD1 TYR A 287       3.869  -5.662  27.077  1.00  0.86           H  
ATOM   4466  HD2 TYR A 287       4.320  -1.856  25.227  1.00  0.86           H  
ATOM   4467  HE1 TYR A 287       5.707  -6.506  25.709  1.00  0.86           H  
ATOM   4468  HE2 TYR A 287       6.167  -2.779  23.869  1.00  0.86           H  
ATOM   4469  HH  TYR A 287       6.778  -5.344  23.128  1.00  0.86           H  
ATOM   4470  N   ASN A 288       1.149  -2.107  29.460  1.00  0.91           N  
ATOM   4471  CA  ASN A 288       0.028  -1.322  29.963  1.00  0.91           C  
ATOM   4472  C   ASN A 288       0.528  -0.161  30.825  1.00  0.91           C  
ATOM   4473  O   ASN A 288       0.111   0.985  30.641  1.00  0.91           O  
ATOM   4474  CB  ASN A 288      -0.908  -2.187  30.807  1.00  0.91           C  
ATOM   4475  CG  ASN A 288      -1.738  -3.214  30.046  1.00  0.91           C  
ATOM   4476  OD1 ASN A 288      -1.942  -3.153  28.834  1.00  0.91           O  
ATOM   4477  ND2 ASN A 288      -2.233  -4.188  30.772  1.00  0.91           N  
ATOM   4478  H   ASN A 288       1.221  -3.099  29.684  1.00  0.91           H  
ATOM   4479  HA  ASN A 288      -0.518  -0.899  29.113  1.00  0.91           H  
ATOM   4480 1HB  ASN A 288      -0.330  -2.714  31.555  1.00  0.91           H  
ATOM   4481 2HB  ASN A 288      -1.591  -1.531  31.349  1.00  0.91           H  
ATOM   4482 1HD2 ASN A 288      -2.789  -4.904  30.340  1.00  0.91           H  
ATOM   4483 2HD2 ASN A 288      -2.060  -4.216  31.754  1.00  0.91           H  
ATOM   4484  N   GLU A 289       1.500  -0.416  31.704  1.00  1.01           N  
ATOM   4485  CA  GLU A 289       2.012   0.657  32.554  1.00  1.01           C  
ATOM   4486  C   GLU A 289       2.645   1.787  31.745  1.00  1.01           C  
ATOM   4487  O   GLU A 289       2.485   2.962  32.081  1.00  1.01           O  
ATOM   4488  CB  GLU A 289       3.036   0.122  33.567  1.00  1.01           C  
ATOM   4489  CG  GLU A 289       2.448  -0.744  34.680  1.00  1.01           C  
ATOM   4490  CD  GLU A 289       3.489  -1.317  35.627  1.00  1.01           C  
ATOM   4491  OE1 GLU A 289       4.661  -1.154  35.378  1.00  1.01           O  
ATOM   4492  OE2 GLU A 289       3.100  -1.915  36.605  1.00  1.01           O  
ATOM   4493  H   GLU A 289       1.842  -1.370  31.822  1.00  1.01           H  
ATOM   4494  HA  GLU A 289       1.170   1.075  33.108  1.00  1.01           H  
ATOM   4495 1HB  GLU A 289       3.776  -0.480  33.041  1.00  1.01           H  
ATOM   4496 2HB  GLU A 289       3.565   0.955  34.027  1.00  1.01           H  
ATOM   4497 1HG  GLU A 289       1.753  -0.133  35.254  1.00  1.01           H  
ATOM   4498 2HG  GLU A 289       1.881  -1.554  34.234  1.00  1.01           H  
ATOM   4499  N   PHE A 290       3.352   1.442  30.668  1.00  1.15           N  
ATOM   4500  CA  PHE A 290       4.004   2.468  29.868  1.00  1.15           C  
ATOM   4501  C   PHE A 290       3.042   3.194  28.896  1.00  1.15           C  
ATOM   4502  O   PHE A 290       3.226   4.382  28.615  1.00  1.15           O  
ATOM   4503  CB  PHE A 290       5.161   1.889  29.050  1.00  1.15           C  
ATOM   4504  CG  PHE A 290       6.385   1.365  29.810  1.00  1.15           C  
ATOM   4505  CD1 PHE A 290       6.715   0.013  29.775  1.00  1.15           C  
ATOM   4506  CD2 PHE A 290       7.193   2.211  30.553  1.00  1.15           C  
ATOM   4507  CE1 PHE A 290       7.819  -0.476  30.454  1.00  1.15           C  
ATOM   4508  CE2 PHE A 290       8.297   1.717  31.237  1.00  1.15           C  
ATOM   4509  CZ  PHE A 290       8.602   0.368  31.181  1.00  1.15           C  
ATOM   4510  H   PHE A 290       3.467   0.453  30.441  1.00  1.15           H  
ATOM   4511  HA  PHE A 290       4.411   3.212  30.551  1.00  1.15           H  
ATOM   4512 1HB  PHE A 290       4.776   1.076  28.426  1.00  1.15           H  
ATOM   4513 2HB  PHE A 290       5.507   2.670  28.407  1.00  1.15           H  
ATOM   4514  HD1 PHE A 290       6.091  -0.662  29.191  1.00  1.15           H  
ATOM   4515  HD2 PHE A 290       6.954   3.275  30.596  1.00  1.15           H  
ATOM   4516  HE1 PHE A 290       8.067  -1.533  30.412  1.00  1.15           H  
ATOM   4517  HE2 PHE A 290       8.925   2.393  31.820  1.00  1.15           H  
ATOM   4518  HZ  PHE A 290       9.470  -0.024  31.716  1.00  1.15           H  
ATOM   4519  N   LEU A 291       2.022   2.490  28.381  1.00  1.34           N  
ATOM   4520  CA  LEU A 291       1.095   3.056  27.393  1.00  1.34           C  
ATOM   4521  C   LEU A 291      -0.306   3.477  27.870  1.00  1.34           C  
ATOM   4522  O   LEU A 291      -0.997   4.186  27.138  1.00  1.34           O  
ATOM   4523  CB  LEU A 291       0.952   2.073  26.218  1.00  1.34           C  
ATOM   4524  CG  LEU A 291       2.242   1.839  25.419  1.00  1.34           C  
ATOM   4525  CD1 LEU A 291       2.024   0.765  24.346  1.00  1.34           C  
ATOM   4526  CD2 LEU A 291       2.643   3.181  24.790  1.00  1.34           C  
ATOM   4527  H   LEU A 291       1.929   1.504  28.625  1.00  1.34           H  
ATOM   4528  HA  LEU A 291       1.570   3.950  26.994  1.00  1.34           H  
ATOM   4529 1HB  LEU A 291       0.627   1.108  26.614  1.00  1.34           H  
ATOM   4530 2HB  LEU A 291       0.191   2.442  25.543  1.00  1.34           H  
ATOM   4531  HG  LEU A 291       3.033   1.487  26.087  1.00  1.34           H  
ATOM   4532 1HD1 LEU A 291       2.946   0.611  23.794  1.00  1.34           H  
ATOM   4533 2HD1 LEU A 291       1.741  -0.161  24.835  1.00  1.34           H  
ATOM   4534 3HD1 LEU A 291       1.238   1.079  23.664  1.00  1.34           H  
ATOM   4535 1HD2 LEU A 291       3.542   3.068  24.228  1.00  1.34           H  
ATOM   4536 2HD2 LEU A 291       1.849   3.528  24.132  1.00  1.34           H  
ATOM   4537 3HD2 LEU A 291       2.806   3.918  25.578  1.00  1.34           H  
ATOM   4538  N   GLU A 292      -0.719   3.132  29.090  1.00  1.52           N  
ATOM   4539  CA  GLU A 292      -2.074   3.455  29.569  1.00  1.52           C  
ATOM   4540  C   GLU A 292      -2.483   4.925  29.421  1.00  1.52           C  
ATOM   4541  O   GLU A 292      -3.639   5.217  29.118  1.00  1.52           O  
ATOM   4542  CB  GLU A 292      -2.231   3.070  31.047  1.00  1.52           C  
ATOM   4543  CG  GLU A 292      -3.615   3.337  31.628  1.00  1.52           C  
ATOM   4544  CD  GLU A 292      -3.758   2.890  33.069  1.00  1.52           C  
ATOM   4545  OE1 GLU A 292      -2.801   2.415  33.634  1.00  1.52           O  
ATOM   4546  OE2 GLU A 292      -4.836   3.029  33.600  1.00  1.52           O  
ATOM   4547  H   GLU A 292      -0.131   2.547  29.679  1.00  1.52           H  
ATOM   4548  HA  GLU A 292      -2.779   2.860  28.990  1.00  1.52           H  
ATOM   4549 1HB  GLU A 292      -2.046   2.008  31.168  1.00  1.52           H  
ATOM   4550 2HB  GLU A 292      -1.492   3.602  31.645  1.00  1.52           H  
ATOM   4551 1HG  GLU A 292      -3.814   4.407  31.571  1.00  1.52           H  
ATOM   4552 2HG  GLU A 292      -4.358   2.826  31.017  1.00  1.52           H  
ATOM   4553  N   SER A 293      -1.560   5.855  29.664  1.00  1.64           N  
ATOM   4554  CA  SER A 293      -1.885   7.281  29.589  1.00  1.64           C  
ATOM   4555  C   SER A 293      -1.932   7.861  28.162  1.00  1.64           C  
ATOM   4556  O   SER A 293      -2.302   9.026  27.985  1.00  1.64           O  
ATOM   4557  CB  SER A 293      -0.891   8.081  30.403  1.00  1.64           C  
ATOM   4558  OG  SER A 293       0.377   8.031  29.821  1.00  1.64           O  
ATOM   4559  H   SER A 293      -0.625   5.559  29.903  1.00  1.64           H  
ATOM   4560  HA  SER A 293      -2.872   7.415  30.033  1.00  1.64           H  
ATOM   4561 1HB  SER A 293      -1.225   9.114  30.460  1.00  1.64           H  
ATOM   4562 2HB  SER A 293      -0.845   7.690  31.419  1.00  1.64           H  
ATOM   4563  HG  SER A 293       0.236   8.186  28.880  1.00  1.64           H  
ATOM   4564  N   SER A 294      -1.482   7.098  27.163  1.00  1.65           N  
ATOM   4565  CA  SER A 294      -1.445   7.569  25.778  1.00  1.65           C  
ATOM   4566  C   SER A 294      -2.782   7.326  25.064  1.00  1.65           C  
ATOM   4567  O   SER A 294      -3.643   6.601  25.557  1.00  1.65           O  
ATOM   4568  CB  SER A 294      -0.304   6.905  25.042  1.00  1.65           C  
ATOM   4569  OG  SER A 294      -0.535   5.542  24.863  1.00  1.65           O  
ATOM   4570  H   SER A 294      -1.209   6.132  27.350  1.00  1.65           H  
ATOM   4571  HA  SER A 294      -1.261   8.644  25.785  1.00  1.65           H  
ATOM   4572 1HB  SER A 294      -0.161   7.393  24.098  1.00  1.65           H  
ATOM   4573 2HB  SER A 294       0.610   7.036  25.609  1.00  1.65           H  
ATOM   4574  HG  SER A 294      -0.709   5.174  25.757  1.00  1.65           H  
ATOM   4575  N   ASP A 295      -2.958   7.899  23.863  1.00  1.54           N  
ATOM   4576  CA  ASP A 295      -4.229   7.743  23.127  1.00  1.54           C  
ATOM   4577  C   ASP A 295      -4.372   6.399  22.408  1.00  1.54           C  
ATOM   4578  O   ASP A 295      -4.407   6.350  21.179  1.00  1.54           O  
ATOM   4579  CB  ASP A 295      -4.341   8.858  22.073  1.00  1.54           C  
ATOM   4580  CG  ASP A 295      -5.735   8.972  21.354  1.00  1.54           C  
ATOM   4581  OD1 ASP A 295      -6.716   8.456  21.824  1.00  1.54           O  
ATOM   4582  OD2 ASP A 295      -5.777   9.613  20.313  1.00  1.54           O  
ATOM   4583  H   ASP A 295      -2.224   8.467  23.473  1.00  1.54           H  
ATOM   4584  HA  ASP A 295      -5.049   7.839  23.836  1.00  1.54           H  
ATOM   4585 1HB  ASP A 295      -4.100   9.810  22.533  1.00  1.54           H  
ATOM   4586 2HB  ASP A 295      -3.592   8.677  21.303  1.00  1.54           H  
ATOM   4587  N   LEU A 296      -4.409   5.318  23.188  1.00  1.38           N  
ATOM   4588  CA  LEU A 296      -4.519   3.956  22.662  1.00  1.38           C  
ATOM   4589  C   LEU A 296      -5.568   3.100  23.356  1.00  1.38           C  
ATOM   4590  O   LEU A 296      -5.827   3.270  24.549  1.00  1.38           O  
ATOM   4591  CB  LEU A 296      -3.189   3.229  22.803  1.00  1.38           C  
ATOM   4592  CG  LEU A 296      -2.058   3.827  22.077  1.00  1.38           C  
ATOM   4593  CD1 LEU A 296      -0.838   3.134  22.468  1.00  1.38           C  
ATOM   4594  CD2 LEU A 296      -2.308   3.738  20.593  1.00  1.38           C  
ATOM   4595  H   LEU A 296      -4.348   5.480  24.194  1.00  1.38           H  
ATOM   4596  HA  LEU A 296      -4.783   4.019  21.607  1.00  1.38           H  
ATOM   4597 1HB  LEU A 296      -2.919   3.203  23.859  1.00  1.38           H  
ATOM   4598 2HB  LEU A 296      -3.312   2.204  22.454  1.00  1.38           H  
ATOM   4599  HG  LEU A 296      -1.950   4.865  22.367  1.00  1.38           H  
ATOM   4600 1HD1 LEU A 296      -0.042   3.585  21.955  1.00  1.38           H  
ATOM   4601 2HD1 LEU A 296      -0.695   3.234  23.537  1.00  1.38           H  
ATOM   4602 3HD1 LEU A 296      -0.908   2.099  22.208  1.00  1.38           H  
ATOM   4603 1HD2 LEU A 296      -1.480   4.178  20.047  1.00  1.38           H  
ATOM   4604 2HD2 LEU A 296      -2.428   2.714  20.288  1.00  1.38           H  
ATOM   4605 3HD2 LEU A 296      -3.219   4.279  20.358  1.00  1.38           H  
ATOM   4606  N   VAL A 297      -6.111   2.128  22.629  1.00  1.22           N  
ATOM   4607  CA  VAL A 297      -6.965   1.127  23.276  1.00  1.22           C  
ATOM   4608  C   VAL A 297      -6.300  -0.245  23.236  1.00  1.22           C  
ATOM   4609  O   VAL A 297      -5.835  -0.695  22.192  1.00  1.22           O  
ATOM   4610  CB  VAL A 297      -8.368   1.033  22.641  1.00  1.22           C  
ATOM   4611  CG1 VAL A 297      -9.189  -0.059  23.337  1.00  1.22           C  
ATOM   4612  CG2 VAL A 297      -9.041   2.382  22.721  1.00  1.22           C  
ATOM   4613  H   VAL A 297      -5.906   2.102  21.627  1.00  1.22           H  
ATOM   4614  HA  VAL A 297      -7.098   1.406  24.321  1.00  1.22           H  
ATOM   4615  HB  VAL A 297      -8.289   0.737  21.653  1.00  1.22           H  
ATOM   4616 1HG1 VAL A 297     -10.171  -0.127  22.871  1.00  1.22           H  
ATOM   4617 2HG1 VAL A 297      -8.685  -1.020  23.242  1.00  1.22           H  
ATOM   4618 3HG1 VAL A 297      -9.304   0.184  24.391  1.00  1.22           H  
ATOM   4619 1HG2 VAL A 297     -10.028   2.322  22.267  1.00  1.22           H  
ATOM   4620 2HG2 VAL A 297      -9.138   2.677  23.768  1.00  1.22           H  
ATOM   4621 3HG2 VAL A 297      -8.442   3.123  22.189  1.00  1.22           H  
ATOM   4622  N   THR A 298      -6.232  -0.885  24.393  1.00  1.10           N  
ATOM   4623  CA  THR A 298      -5.616  -2.199  24.560  1.00  1.10           C  
ATOM   4624  C   THR A 298      -6.727  -3.197  24.920  1.00  1.10           C  
ATOM   4625  O   THR A 298      -7.630  -2.808  25.660  1.00  1.10           O  
ATOM   4626  CB  THR A 298      -4.556  -2.165  25.690  1.00  1.10           C  
ATOM   4627  OG1 THR A 298      -3.529  -1.207  25.370  1.00  1.10           O  
ATOM   4628  CG2 THR A 298      -3.916  -3.519  25.869  1.00  1.10           C  
ATOM   4629  H   THR A 298      -6.631  -0.433  25.206  1.00  1.10           H  
ATOM   4630  HA  THR A 298      -5.127  -2.477  23.633  1.00  1.10           H  
ATOM   4631  HB  THR A 298      -5.035  -1.879  26.624  1.00  1.10           H  
ATOM   4632  HG1 THR A 298      -2.711  -1.442  25.843  1.00  1.10           H  
ATOM   4633 1HG2 THR A 298      -3.200  -3.473  26.662  1.00  1.10           H  
ATOM   4634 2HG2 THR A 298      -4.669  -4.256  26.124  1.00  1.10           H  
ATOM   4635 3HG2 THR A 298      -3.414  -3.805  24.948  1.00  1.10           H  
ATOM   4636  N   PRO A 299      -6.766  -4.434  24.377  1.00  1.03           N  
ATOM   4637  CA  PRO A 299      -7.754  -5.439  24.737  1.00  1.03           C  
ATOM   4638  C   PRO A 299      -7.766  -5.595  26.252  1.00  1.03           C  
ATOM   4639  O   PRO A 299      -6.704  -5.669  26.874  1.00  1.03           O  
ATOM   4640  CB  PRO A 299      -7.170  -6.698  24.066  1.00  1.03           C  
ATOM   4641  CG  PRO A 299      -6.404  -6.175  22.852  1.00  1.03           C  
ATOM   4642  CD  PRO A 299      -5.811  -4.865  23.307  1.00  1.03           C  
ATOM   4643  HA  PRO A 299      -8.748  -5.168  24.358  1.00  1.03           H  
ATOM   4644 1HB  PRO A 299      -6.512  -7.220  24.765  1.00  1.03           H  
ATOM   4645 2HB  PRO A 299      -7.979  -7.406  23.810  1.00  1.03           H  
ATOM   4646 1HG  PRO A 299      -5.618  -6.906  22.604  1.00  1.03           H  
ATOM   4647 2HG  PRO A 299      -7.008  -6.093  21.962  1.00  1.03           H  
ATOM   4648 1HD  PRO A 299      -4.810  -5.035  23.690  1.00  1.03           H  
ATOM   4649 2HD  PRO A 299      -5.826  -4.167  22.457  1.00  1.03           H  
ATOM   4650  N   THR A 300      -8.957  -5.661  26.843  1.00  1.00           N  
ATOM   4651  CA  THR A 300      -9.066  -5.785  28.291  1.00  1.00           C  
ATOM   4652  C   THR A 300      -9.095  -7.241  28.715  1.00  1.00           C  
ATOM   4653  O   THR A 300      -9.326  -8.120  27.887  1.00  1.00           O  
ATOM   4654  CB  THR A 300     -10.328  -5.062  28.793  1.00  1.00           C  
ATOM   4655  OG1 THR A 300     -11.492  -5.690  28.251  1.00  1.00           O  
ATOM   4656  CG2 THR A 300     -10.304  -3.611  28.333  1.00  1.00           C  
ATOM   4657  H   THR A 300      -9.817  -5.589  26.296  1.00  1.00           H  
ATOM   4658  HA  THR A 300      -8.197  -5.314  28.749  1.00  1.00           H  
ATOM   4659  HB  THR A 300     -10.367  -5.108  29.880  1.00  1.00           H  
ATOM   4660  HG1 THR A 300     -11.579  -5.428  27.314  1.00  1.00           H  
ATOM   4661 1HG2 THR A 300     -11.202  -3.103  28.683  1.00  1.00           H  
ATOM   4662 2HG2 THR A 300      -9.422  -3.114  28.734  1.00  1.00           H  
ATOM   4663 3HG2 THR A 300     -10.272  -3.579  27.240  1.00  1.00           H  
ATOM   4664  N   GLU A 301      -8.892  -7.498  30.007  1.00  0.98           N  
ATOM   4665  CA  GLU A 301      -8.983  -8.856  30.543  1.00  0.98           C  
ATOM   4666  C   GLU A 301     -10.179  -8.905  31.491  1.00  0.98           C  
ATOM   4667  O   GLU A 301     -10.285  -8.101  32.418  1.00  0.98           O  
ATOM   4668  CB  GLU A 301      -7.642  -9.247  31.199  1.00  0.98           C  
ATOM   4669  CG  GLU A 301      -7.540 -10.678  31.746  1.00  0.98           C  
ATOM   4670  CD  GLU A 301      -6.120 -11.031  32.235  1.00  0.98           C  
ATOM   4671  OE1 GLU A 301      -5.654 -10.395  33.155  1.00  0.98           O  
ATOM   4672  OE2 GLU A 301      -5.501 -11.933  31.677  1.00  0.98           O  
ATOM   4673  H   GLU A 301      -8.689  -6.733  30.634  1.00  0.98           H  
ATOM   4674  HA  GLU A 301      -9.190  -9.554  29.736  1.00  0.98           H  
ATOM   4675 1HB  GLU A 301      -6.838  -9.119  30.471  1.00  0.98           H  
ATOM   4676 2HB  GLU A 301      -7.438  -8.569  32.026  1.00  0.98           H  
ATOM   4677 1HG  GLU A 301      -8.239 -10.788  32.578  1.00  0.98           H  
ATOM   4678 2HG  GLU A 301      -7.842 -11.380  30.975  1.00  0.98           H  
ATOM   4679  N   LYS A 302     -11.109  -9.811  31.211  1.00  0.95           N  
ATOM   4680  CA  LYS A 302     -12.365  -9.912  31.952  1.00  0.95           C  
ATOM   4681  C   LYS A 302     -12.283 -10.696  33.248  1.00  0.95           C  
ATOM   4682  O   LYS A 302     -11.422 -11.546  33.431  1.00  0.95           O  
ATOM   4683  CB  LYS A 302     -13.453 -10.538  31.080  1.00  0.95           C  
ATOM   4684  CG  LYS A 302     -13.851  -9.698  29.893  1.00  0.95           C  
ATOM   4685  CD  LYS A 302     -14.908 -10.389  29.052  1.00  0.95           C  
ATOM   4686  CE  LYS A 302     -16.273 -10.336  29.719  1.00  0.95           C  
ATOM   4687  NZ  LYS A 302     -17.327 -10.896  28.852  1.00  0.95           N  
ATOM   4688  H   LYS A 302     -10.944 -10.446  30.439  1.00  0.95           H  
ATOM   4689  HA  LYS A 302     -12.679  -8.899  32.207  1.00  0.95           H  
ATOM   4690 1HB  LYS A 302     -13.108 -11.504  30.704  1.00  0.95           H  
ATOM   4691 2HB  LYS A 302     -14.344 -10.718  31.676  1.00  0.95           H  
ATOM   4692 1HG  LYS A 302     -14.243  -8.742  30.239  1.00  0.95           H  
ATOM   4693 2HG  LYS A 302     -12.979  -9.504  29.284  1.00  0.95           H  
ATOM   4694 1HD  LYS A 302     -14.973  -9.921  28.087  1.00  0.95           H  
ATOM   4695 2HD  LYS A 302     -14.629 -11.436  28.900  1.00  0.95           H  
ATOM   4696 1HE  LYS A 302     -16.242 -10.903  30.649  1.00  0.95           H  
ATOM   4697 2HE  LYS A 302     -16.519  -9.300  29.942  1.00  0.95           H  
ATOM   4698 1HZ  LYS A 302     -18.219 -10.857  29.303  1.00  0.95           H  
ATOM   4699 2HZ  LYS A 302     -17.384 -10.393  27.980  1.00  0.95           H  
ATOM   4700 3HZ  LYS A 302     -17.125 -11.871  28.638  1.00  0.95           H  
ATOM   4701  N   GLU A 303     -13.274 -10.476  34.106  1.00  0.91           N  
ATOM   4702  CA  GLU A 303     -13.431 -11.194  35.370  1.00  0.91           C  
ATOM   4703  C   GLU A 303     -13.416 -12.711  35.186  1.00  0.91           C  
ATOM   4704  O   GLU A 303     -12.963 -13.454  36.055  1.00  0.91           O  
ATOM   4705  CB  GLU A 303     -14.757 -10.783  36.023  1.00  0.91           C  
ATOM   4706  CG  GLU A 303     -15.042 -11.419  37.375  1.00  0.91           C  
ATOM   4707  CD  GLU A 303     -16.333 -10.923  38.004  1.00  0.91           C  
ATOM   4708  OE1 GLU A 303     -17.014 -10.134  37.389  1.00  0.91           O  
ATOM   4709  OE2 GLU A 303     -16.629 -11.333  39.103  1.00  0.91           O  
ATOM   4710  H   GLU A 303     -13.943  -9.754  33.884  1.00  0.91           H  
ATOM   4711  HA  GLU A 303     -12.604 -10.921  36.026  1.00  0.91           H  
ATOM   4712 1HB  GLU A 303     -14.771  -9.703  36.158  1.00  0.91           H  
ATOM   4713 2HB  GLU A 303     -15.578 -11.035  35.358  1.00  0.91           H  
ATOM   4714 1HG  GLU A 303     -15.113 -12.501  37.239  1.00  0.91           H  
ATOM   4715 2HG  GLU A 303     -14.211 -11.217  38.046  1.00  0.91           H  
ATOM   4716  N   TYR A 304     -13.959 -13.157  34.063  1.00  0.85           N  
ATOM   4717  CA  TYR A 304     -14.097 -14.562  33.754  1.00  0.85           C  
ATOM   4718  C   TYR A 304     -13.072 -15.098  32.759  1.00  0.85           C  
ATOM   4719  O   TYR A 304     -13.227 -16.220  32.275  1.00  0.85           O  
ATOM   4720  CB  TYR A 304     -15.506 -14.792  33.243  1.00  0.85           C  
ATOM   4721  CG  TYR A 304     -16.504 -14.452  34.309  1.00  0.85           C  
ATOM   4722  CD1 TYR A 304     -17.194 -13.252  34.256  1.00  0.85           C  
ATOM   4723  CD2 TYR A 304     -16.709 -15.323  35.361  1.00  0.85           C  
ATOM   4724  CE1 TYR A 304     -18.088 -12.930  35.256  1.00  0.85           C  
ATOM   4725  CE2 TYR A 304     -17.604 -15.006  36.355  1.00  0.85           C  
ATOM   4726  CZ  TYR A 304     -18.291 -13.814  36.308  1.00  0.85           C  
ATOM   4727  OH  TYR A 304     -19.180 -13.496  37.308  1.00  0.85           O  
ATOM   4728  H   TYR A 304     -14.292 -12.479  33.398  1.00  0.85           H  
ATOM   4729  HA  TYR A 304     -13.972 -15.122  34.681  1.00  0.85           H  
ATOM   4730 1HB  TYR A 304     -15.694 -14.167  32.369  1.00  0.85           H  
ATOM   4731 2HB  TYR A 304     -15.637 -15.830  32.950  1.00  0.85           H  
ATOM   4732  HD1 TYR A 304     -17.024 -12.560  33.432  1.00  0.85           H  
ATOM   4733  HD2 TYR A 304     -16.160 -16.262  35.405  1.00  0.85           H  
ATOM   4734  HE1 TYR A 304     -18.628 -11.983  35.224  1.00  0.85           H  
ATOM   4735  HE2 TYR A 304     -17.763 -15.696  37.183  1.00  0.85           H  
ATOM   4736  HH  TYR A 304     -19.385 -12.555  37.261  1.00  0.85           H  
ATOM   4737  N   ALA A 305     -12.011 -14.343  32.446  1.00  0.81           N  
ATOM   4738  CA  ALA A 305     -11.060 -14.881  31.468  1.00  0.81           C  
ATOM   4739  C   ALA A 305      -9.619 -14.438  31.697  1.00  0.81           C  
ATOM   4740  O   ALA A 305      -9.354 -13.361  32.213  1.00  0.81           O  
ATOM   4741  CB  ALA A 305     -11.468 -14.466  30.064  1.00  0.81           C  
ATOM   4742  H   ALA A 305     -11.859 -13.424  32.864  1.00  0.81           H  
ATOM   4743  HA  ALA A 305     -11.090 -15.958  31.551  1.00  0.81           H  
ATOM   4744 1HB  ALA A 305     -10.784 -14.914  29.351  1.00  0.81           H  
ATOM   4745 2HB  ALA A 305     -12.466 -14.798  29.858  1.00  0.81           H  
ATOM   4746 3HB  ALA A 305     -11.427 -13.384  29.975  1.00  0.81           H  
ATOM   4747  N   LYS A 306      -8.683 -15.277  31.256  1.00  0.78           N  
ATOM   4748  CA  LYS A 306      -7.257 -14.959  31.331  1.00  0.78           C  
ATOM   4749  C   LYS A 306      -6.623 -15.018  29.959  1.00  0.78           C  
ATOM   4750  O   LYS A 306      -6.769 -16.012  29.241  1.00  0.78           O  
ATOM   4751  CB  LYS A 306      -6.537 -15.946  32.233  1.00  0.78           C  
ATOM   4752  CG  LYS A 306      -6.995 -15.943  33.667  1.00  0.78           C  
ATOM   4753  CD  LYS A 306      -6.250 -16.993  34.432  1.00  0.78           C  
ATOM   4754  CE  LYS A 306      -6.768 -17.154  35.844  1.00  0.78           C  
ATOM   4755  NZ  LYS A 306      -6.169 -18.352  36.491  1.00  0.78           N  
ATOM   4756  H   LYS A 306      -8.987 -16.167  30.864  1.00  0.78           H  
ATOM   4757  HA  LYS A 306      -7.134 -13.947  31.722  1.00  0.78           H  
ATOM   4758 1HB  LYS A 306      -6.650 -16.954  31.840  1.00  0.78           H  
ATOM   4759 2HB  LYS A 306      -5.471 -15.717  32.228  1.00  0.78           H  
ATOM   4760 1HG  LYS A 306      -6.807 -14.961  34.108  1.00  0.78           H  
ATOM   4761 2HG  LYS A 306      -8.062 -16.152  33.714  1.00  0.78           H  
ATOM   4762 1HD  LYS A 306      -6.326 -17.936  33.908  1.00  0.78           H  
ATOM   4763 2HD  LYS A 306      -5.199 -16.718  34.479  1.00  0.78           H  
ATOM   4764 1HE  LYS A 306      -6.521 -16.271  36.428  1.00  0.78           H  
ATOM   4765 2HE  LYS A 306      -7.852 -17.273  35.817  1.00  0.78           H  
ATOM   4766 1HZ  LYS A 306      -6.528 -18.468  37.422  1.00  0.78           H  
ATOM   4767 2HZ  LYS A 306      -6.435 -19.168  35.902  1.00  0.78           H  
ATOM   4768 3HZ  LYS A 306      -5.169 -18.268  36.520  1.00  0.78           H  
ATOM   4769  N   HIS A 307      -5.872 -13.979  29.616  1.00  0.79           N  
ATOM   4770  CA  HIS A 307      -5.207 -13.912  28.315  1.00  0.79           C  
ATOM   4771  C   HIS A 307      -3.891 -14.694  28.242  1.00  0.79           C  
ATOM   4772  O   HIS A 307      -3.189 -14.855  29.252  1.00  0.79           O  
ATOM   4773  CB  HIS A 307      -4.806 -12.488  27.945  1.00  0.79           C  
ATOM   4774  CG  HIS A 307      -5.829 -11.467  27.741  1.00  0.79           C  
ATOM   4775  ND1 HIS A 307      -5.535 -10.281  27.097  1.00  0.79           N  
ATOM   4776  CD2 HIS A 307      -7.112 -11.371  28.114  1.00  0.79           C  
ATOM   4777  CE1 HIS A 307      -6.581  -9.516  27.091  1.00  0.79           C  
ATOM   4778  NE2 HIS A 307      -7.546 -10.138  27.694  1.00  0.79           N  
ATOM   4779  H   HIS A 307      -5.780 -13.197  30.277  1.00  0.79           H  
ATOM   4780  HA  HIS A 307      -5.882 -14.299  27.569  1.00  0.79           H  
ATOM   4781 1HB  HIS A 307      -4.201 -12.134  28.730  1.00  0.79           H  
ATOM   4782 2HB  HIS A 307      -4.200 -12.508  27.054  1.00  0.79           H  
ATOM   4783  HD2 HIS A 307      -7.694 -12.113  28.661  1.00  0.79           H  
ATOM   4784  HE1 HIS A 307      -6.645  -8.520  26.670  1.00  0.79           H  
ATOM   4785  HE2 HIS A 307      -8.469  -9.715  27.824  1.00  0.79           H  
ATOM   4786  N   VAL A 308      -3.502 -15.101  27.020  1.00  0.81           N  
ATOM   4787  CA  VAL A 308      -2.136 -15.616  26.848  1.00  0.81           C  
ATOM   4788  C   VAL A 308      -1.212 -14.499  26.411  1.00  0.81           C  
ATOM   4789  O   VAL A 308      -0.003 -14.639  26.498  1.00  0.81           O  
ATOM   4790  CB  VAL A 308      -1.991 -16.736  25.805  1.00  0.81           C  
ATOM   4791  CG1 VAL A 308      -2.816 -17.865  26.167  1.00  0.81           C  
ATOM   4792  CG2 VAL A 308      -2.360 -16.217  24.446  1.00  0.81           C  
ATOM   4793  H   VAL A 308      -4.159 -15.021  26.239  1.00  0.81           H  
ATOM   4794  HA  VAL A 308      -1.784 -16.003  27.805  1.00  0.81           H  
ATOM   4795  HB  VAL A 308      -0.951 -17.077  25.789  1.00  0.81           H  
ATOM   4796 1HG1 VAL A 308      -2.696 -18.637  25.430  1.00  0.81           H  
ATOM   4797 2HG1 VAL A 308      -2.521 -18.231  27.151  1.00  0.81           H  
ATOM   4798 3HG1 VAL A 308      -3.809 -17.532  26.187  1.00  0.81           H  
ATOM   4799 1HG2 VAL A 308      -2.236 -17.006  23.710  1.00  0.81           H  
ATOM   4800 2HG2 VAL A 308      -3.386 -15.891  24.468  1.00  0.81           H  
ATOM   4801 3HG2 VAL A 308      -1.721 -15.393  24.175  1.00  0.81           H  
ATOM   4802  N   TYR A 309      -1.779 -13.384  25.947  1.00  0.85           N  
ATOM   4803  CA  TYR A 309      -0.977 -12.243  25.518  1.00  0.85           C  
ATOM   4804  C   TYR A 309       0.092 -12.537  24.444  1.00  0.85           C  
ATOM   4805  O   TYR A 309       1.280 -12.319  24.679  1.00  0.85           O  
ATOM   4806  CB  TYR A 309      -0.329 -11.582  26.737  1.00  0.85           C  
ATOM   4807  CG  TYR A 309      -1.242 -10.922  27.694  1.00  0.85           C  
ATOM   4808  CD1 TYR A 309      -1.405 -11.461  28.917  1.00  0.85           C  
ATOM   4809  CD2 TYR A 309      -1.885  -9.743  27.354  1.00  0.85           C  
ATOM   4810  CE1 TYR A 309      -2.207 -10.839  29.858  1.00  0.85           C  
ATOM   4811  CE2 TYR A 309      -2.694  -9.110  28.283  1.00  0.85           C  
ATOM   4812  CZ  TYR A 309      -2.853  -9.661  29.537  1.00  0.85           C  
ATOM   4813  OH  TYR A 309      -3.648  -9.043  30.473  1.00  0.85           O  
ATOM   4814  H   TYR A 309      -2.785 -13.332  25.902  1.00  0.85           H  
ATOM   4815  HA  TYR A 309      -1.663 -11.515  25.081  1.00  0.85           H  
ATOM   4816 1HB  TYR A 309       0.214 -12.323  27.301  1.00  0.85           H  
ATOM   4817 2HB  TYR A 309       0.368 -10.877  26.442  1.00  0.85           H  
ATOM   4818  HD1 TYR A 309      -0.889 -12.381  29.142  1.00  0.85           H  
ATOM   4819  HD2 TYR A 309      -1.747  -9.308  26.365  1.00  0.85           H  
ATOM   4820  HE1 TYR A 309      -2.336 -11.273  30.848  1.00  0.85           H  
ATOM   4821  HE2 TYR A 309      -3.201  -8.179  28.026  1.00  0.85           H  
ATOM   4822  HH  TYR A 309      -3.931  -9.694  31.139  1.00  0.85           H  
ATOM   4823  N   HIS A 310      -0.300 -13.088  23.289  1.00  0.89           N  
ATOM   4824  CA  HIS A 310       0.693 -13.362  22.239  1.00  0.89           C  
ATOM   4825  C   HIS A 310       1.324 -12.114  21.613  1.00  0.89           C  
ATOM   4826  O   HIS A 310       2.514 -12.118  21.321  1.00  0.89           O  
ATOM   4827  CB  HIS A 310       0.114 -14.211  21.106  1.00  0.89           C  
ATOM   4828  CG  HIS A 310       0.059 -15.681  21.372  1.00  0.89           C  
ATOM   4829  ND1 HIS A 310      -0.734 -16.528  20.643  1.00  0.89           N  
ATOM   4830  CD2 HIS A 310       0.749 -16.453  22.232  1.00  0.89           C  
ATOM   4831  CE1 HIS A 310      -0.547 -17.770  21.057  1.00  0.89           C  
ATOM   4832  NE2 HIS A 310       0.369 -17.759  22.003  1.00  0.89           N  
ATOM   4833  H   HIS A 310      -1.278 -13.290  23.130  1.00  0.89           H  
ATOM   4834  HA  HIS A 310       1.501 -13.939  22.676  1.00  0.89           H  
ATOM   4835 1HB  HIS A 310      -0.901 -13.873  20.888  1.00  0.89           H  
ATOM   4836 2HB  HIS A 310       0.706 -14.054  20.203  1.00  0.89           H  
ATOM   4837  HD1 HIS A 310      -1.049 -16.299  19.724  1.00  0.89           H  
ATOM   4838  HD2 HIS A 310       1.504 -16.219  22.980  1.00  0.89           H  
ATOM   4839  HE1 HIS A 310      -1.101 -18.596  20.602  1.00  0.89           H  
ATOM   4840  N   LEU A 311       0.527 -11.078  21.370  1.00  0.92           N  
ATOM   4841  CA  LEU A 311       1.023  -9.840  20.761  1.00  0.92           C  
ATOM   4842  C   LEU A 311       0.531  -8.663  21.572  1.00  0.92           C  
ATOM   4843  O   LEU A 311      -0.568  -8.740  22.126  1.00  0.92           O  
ATOM   4844  CB  LEU A 311       0.531  -9.730  19.320  1.00  0.92           C  
ATOM   4845  CG  LEU A 311       1.016 -10.834  18.389  1.00  0.92           C  
ATOM   4846  CD1 LEU A 311       0.286 -10.726  17.062  1.00  0.92           C  
ATOM   4847  CD2 LEU A 311       2.532 -10.701  18.240  1.00  0.92           C  
ATOM   4848  H   LEU A 311      -0.446 -11.143  21.629  1.00  0.92           H  
ATOM   4849  HA  LEU A 311       2.113  -9.840  20.776  1.00  0.92           H  
ATOM   4850 1HB  LEU A 311      -0.557  -9.736  19.316  1.00  0.92           H  
ATOM   4851 2HB  LEU A 311       0.870  -8.774  18.918  1.00  0.92           H  
ATOM   4852  HG  LEU A 311       0.783 -11.809  18.806  1.00  0.92           H  
ATOM   4853 1HD1 LEU A 311       0.627 -11.516  16.394  1.00  0.92           H  
ATOM   4854 2HD1 LEU A 311      -0.789 -10.829  17.227  1.00  0.92           H  
ATOM   4855 3HD1 LEU A 311       0.483  -9.773  16.617  1.00  0.92           H  
ATOM   4856 1HD2 LEU A 311       2.909 -11.479  17.578  1.00  0.92           H  
ATOM   4857 2HD2 LEU A 311       2.770  -9.724  17.835  1.00  0.92           H  
ATOM   4858 3HD2 LEU A 311       3.010 -10.799  19.214  1.00  0.92           H  
ATOM   4859  N   TYR A 312       1.305  -7.580  21.703  1.00  0.93           N  
ATOM   4860  CA  TYR A 312       0.701  -6.491  22.461  1.00  0.93           C  
ATOM   4861  C   TYR A 312      -0.088  -5.746  21.434  1.00  0.93           C  
ATOM   4862  O   TYR A 312       0.460  -5.320  20.419  1.00  0.93           O  
ATOM   4863  CB  TYR A 312       1.667  -5.556  23.181  1.00  0.93           C  
ATOM   4864  CG  TYR A 312       0.922  -4.613  24.144  1.00  0.93           C  
ATOM   4865  CD1 TYR A 312       0.442  -5.089  25.367  1.00  0.93           C  
ATOM   4866  CD2 TYR A 312       0.694  -3.315  23.811  1.00  0.93           C  
ATOM   4867  CE1 TYR A 312      -0.236  -4.237  26.220  1.00  0.93           C  
ATOM   4868  CE2 TYR A 312       0.026  -2.473  24.654  1.00  0.93           C  
ATOM   4869  CZ  TYR A 312      -0.435  -2.904  25.839  1.00  0.93           C  
ATOM   4870  OH  TYR A 312      -1.107  -2.011  26.649  1.00  0.93           O  
ATOM   4871  H   TYR A 312       2.216  -7.487  21.244  1.00  0.93           H  
ATOM   4872  HA  TYR A 312       0.008  -6.888  23.202  1.00  0.93           H  
ATOM   4873 1HB  TYR A 312       2.391  -6.096  23.734  1.00  0.93           H  
ATOM   4874 2HB  TYR A 312       2.192  -4.958  22.474  1.00  0.93           H  
ATOM   4875  HD1 TYR A 312       0.599  -6.119  25.654  1.00  0.93           H  
ATOM   4876  HD2 TYR A 312       1.030  -2.950  22.884  1.00  0.93           H  
ATOM   4877  HE1 TYR A 312      -0.606  -4.605  27.176  1.00  0.93           H  
ATOM   4878  HE2 TYR A 312      -0.143  -1.444  24.372  1.00  0.93           H  
ATOM   4879  HH  TYR A 312      -1.345  -2.443  27.484  1.00  0.93           H  
ATOM   4880  N   VAL A 313      -1.371  -5.638  21.642  1.00  0.94           N  
ATOM   4881  CA  VAL A 313      -2.187  -5.031  20.623  1.00  0.94           C  
ATOM   4882  C   VAL A 313      -2.770  -3.714  21.035  1.00  0.94           C  
ATOM   4883  O   VAL A 313      -3.380  -3.608  22.095  1.00  0.94           O  
ATOM   4884  CB  VAL A 313      -3.297  -5.998  20.218  1.00  0.94           C  
ATOM   4885  CG1 VAL A 313      -4.149  -5.347  19.267  1.00  0.94           C  
ATOM   4886  CG2 VAL A 313      -2.675  -7.250  19.574  1.00  0.94           C  
ATOM   4887  H   VAL A 313      -1.781  -5.999  22.492  1.00  0.94           H  
ATOM   4888  HA  VAL A 313      -1.571  -4.855  19.742  1.00  0.94           H  
ATOM   4889  HB  VAL A 313      -3.885  -6.273  21.083  1.00  0.94           H  
ATOM   4890 1HG1 VAL A 313      -4.923  -6.013  18.963  1.00  0.94           H  
ATOM   4891 2HG1 VAL A 313      -4.593  -4.454  19.706  1.00  0.94           H  
ATOM   4892 3HG1 VAL A 313      -3.522  -5.079  18.421  1.00  0.94           H  
ATOM   4893 1HG2 VAL A 313      -3.454  -7.937  19.264  1.00  0.94           H  
ATOM   4894 2HG2 VAL A 313      -2.090  -6.953  18.699  1.00  0.94           H  
ATOM   4895 3HG2 VAL A 313      -2.029  -7.745  20.286  1.00  0.94           H  
ATOM   4896  N   ILE A 314      -2.554  -2.710  20.190  1.00  0.96           N  
ATOM   4897  CA  ILE A 314      -3.076  -1.390  20.450  1.00  0.96           C  
ATOM   4898  C   ILE A 314      -3.940  -0.889  19.300  1.00  0.96           C  
ATOM   4899  O   ILE A 314      -3.660  -1.145  18.124  1.00  0.96           O  
ATOM   4900  CB  ILE A 314      -1.924  -0.404  20.716  1.00  0.96           C  
ATOM   4901  CG1 ILE A 314      -0.972  -0.327  19.513  1.00  0.96           C  
ATOM   4902  CG2 ILE A 314      -1.159  -0.841  21.927  1.00  0.96           C  
ATOM   4903  CD1 ILE A 314       0.069   0.762  19.643  1.00  0.96           C  
ATOM   4904  H   ILE A 314      -2.024  -2.885  19.334  1.00  0.96           H  
ATOM   4905  HA  ILE A 314      -3.691  -1.435  21.344  1.00  0.96           H  
ATOM   4906  HB  ILE A 314      -2.333   0.572  20.883  1.00  0.96           H  
ATOM   4907 1HG1 ILE A 314      -0.456  -1.288  19.414  1.00  0.96           H  
ATOM   4908 2HG1 ILE A 314      -1.549  -0.151  18.610  1.00  0.96           H  
ATOM   4909 1HG2 ILE A 314      -0.352  -0.148  22.132  1.00  0.96           H  
ATOM   4910 2HG2 ILE A 314      -1.841  -0.878  22.783  1.00  0.96           H  
ATOM   4911 3HG2 ILE A 314      -0.746  -1.825  21.745  1.00  0.96           H  
ATOM   4912 1HD1 ILE A 314       0.724   0.758  18.783  1.00  0.96           H  
ATOM   4913 2HD1 ILE A 314      -0.417   1.718  19.717  1.00  0.96           H  
ATOM   4914 3HD1 ILE A 314       0.644   0.592  20.531  1.00  0.96           H  
ATOM   4915  N   ARG A 315      -4.957  -0.118  19.641  1.00  0.98           N  
ATOM   4916  CA  ARG A 315      -5.811   0.495  18.643  1.00  0.98           C  
ATOM   4917  C   ARG A 315      -5.516   1.969  18.554  1.00  0.98           C  
ATOM   4918  O   ARG A 315      -5.486   2.654  19.585  1.00  0.98           O  
ATOM   4919  CB  ARG A 315      -7.266   0.328  19.015  1.00  0.98           C  
ATOM   4920  CG  ARG A 315      -8.251   0.792  18.003  1.00  0.98           C  
ATOM   4921  CD  ARG A 315      -9.669   0.496  18.371  1.00  0.98           C  
ATOM   4922  NE  ARG A 315     -10.575   1.102  17.406  1.00  0.98           N  
ATOM   4923  CZ  ARG A 315     -11.887   0.829  17.258  1.00  0.98           C  
ATOM   4924  NH1 ARG A 315     -12.465  -0.063  18.022  1.00  0.98           N  
ATOM   4925  NH2 ARG A 315     -12.598   1.466  16.336  1.00  0.98           N  
ATOM   4926  H   ARG A 315      -5.174  -0.010  20.627  1.00  0.98           H  
ATOM   4927  HA  ARG A 315      -5.618   0.047  17.674  1.00  0.98           H  
ATOM   4928 1HB  ARG A 315      -7.489  -0.681  19.344  1.00  0.98           H  
ATOM   4929 2HB  ARG A 315      -7.418   0.981  19.820  1.00  0.98           H  
ATOM   4930 1HG  ARG A 315      -8.148   1.866  17.838  1.00  0.98           H  
ATOM   4931 2HG  ARG A 315      -8.040   0.258  17.086  1.00  0.98           H  
ATOM   4932 1HD  ARG A 315      -9.834  -0.583  18.373  1.00  0.98           H  
ATOM   4933 2HD  ARG A 315      -9.887   0.905  19.358  1.00  0.98           H  
ATOM   4934  HE  ARG A 315     -10.182   1.833  16.805  1.00  0.98           H  
ATOM   4935 1HH1 ARG A 315     -11.922  -0.540  18.730  1.00  0.98           H  
ATOM   4936 2HH1 ARG A 315     -13.448  -0.256  17.898  1.00  0.98           H  
ATOM   4937 1HH2 ARG A 315     -12.141   2.177  15.727  1.00  0.98           H  
ATOM   4938 2HH2 ARG A 315     -13.576   1.266  16.224  1.00  0.98           H  
ATOM   4939  N   TYR A 316      -5.309   2.459  17.334  1.00  1.01           N  
ATOM   4940  CA  TYR A 316      -5.031   3.872  17.121  1.00  1.01           C  
ATOM   4941  C   TYR A 316      -5.643   4.388  15.831  1.00  1.01           C  
ATOM   4942  O   TYR A 316      -5.511   3.771  14.779  1.00  1.01           O  
ATOM   4943  CB  TYR A 316      -3.536   4.152  17.157  1.00  1.01           C  
ATOM   4944  CG  TYR A 316      -3.267   5.589  16.976  1.00  1.01           C  
ATOM   4945  CD1 TYR A 316      -3.766   6.492  17.890  1.00  1.01           C  
ATOM   4946  CD2 TYR A 316      -2.522   6.013  15.935  1.00  1.01           C  
ATOM   4947  CE1 TYR A 316      -3.542   7.833  17.723  1.00  1.01           C  
ATOM   4948  CE2 TYR A 316      -2.279   7.339  15.767  1.00  1.01           C  
ATOM   4949  CZ  TYR A 316      -2.791   8.263  16.647  1.00  1.01           C  
ATOM   4950  OH  TYR A 316      -2.557   9.615  16.470  1.00  1.01           O  
ATOM   4951  H   TYR A 316      -5.342   1.822  16.533  1.00  1.01           H  
ATOM   4952  HA  TYR A 316      -5.492   4.430  17.938  1.00  1.01           H  
ATOM   4953 1HB  TYR A 316      -3.113   3.824  18.072  1.00  1.01           H  
ATOM   4954 2HB  TYR A 316      -3.042   3.608  16.349  1.00  1.01           H  
ATOM   4955  HD1 TYR A 316      -4.359   6.141  18.737  1.00  1.01           H  
ATOM   4956  HD2 TYR A 316      -2.119   5.295  15.231  1.00  1.01           H  
ATOM   4957  HE1 TYR A 316      -3.954   8.550  18.441  1.00  1.01           H  
ATOM   4958  HE2 TYR A 316      -1.679   7.661  14.926  1.00  1.01           H  
ATOM   4959  HH  TYR A 316      -2.142   9.772  15.608  1.00  1.01           H  
ATOM   4960  N   LYS A 317      -6.293   5.546  15.923  1.00  1.04           N  
ATOM   4961  CA  LYS A 317      -6.963   6.163  14.780  1.00  1.04           C  
ATOM   4962  C   LYS A 317      -6.053   6.333  13.557  1.00  1.04           C  
ATOM   4963  O   LYS A 317      -6.306   5.730  12.509  1.00  1.04           O  
ATOM   4964  CB  LYS A 317      -7.486   7.538  15.214  1.00  1.04           C  
ATOM   4965  CG  LYS A 317      -8.584   7.493  16.284  1.00  1.04           C  
ATOM   4966  CD  LYS A 317      -9.074   8.916  16.624  1.00  1.04           C  
ATOM   4967  CE  LYS A 317      -8.013   9.715  17.421  1.00  1.04           C  
ATOM   4968  NZ  LYS A 317      -7.860   9.203  18.833  1.00  1.04           N  
ATOM   4969  H   LYS A 317      -6.333   6.002  16.821  1.00  1.04           H  
ATOM   4970  HA  LYS A 317      -7.800   5.537  14.494  1.00  1.04           H  
ATOM   4971 1HB  LYS A 317      -6.669   8.139  15.607  1.00  1.04           H  
ATOM   4972 2HB  LYS A 317      -7.892   8.054  14.348  1.00  1.04           H  
ATOM   4973 1HG  LYS A 317      -9.426   6.905  15.901  1.00  1.04           H  
ATOM   4974 2HG  LYS A 317      -8.211   7.011  17.188  1.00  1.04           H  
ATOM   4975 1HD  LYS A 317      -9.288   9.449  15.696  1.00  1.04           H  
ATOM   4976 2HD  LYS A 317      -9.991   8.867  17.214  1.00  1.04           H  
ATOM   4977 1HE  LYS A 317      -7.051   9.628  16.915  1.00  1.04           H  
ATOM   4978 2HE  LYS A 317      -8.297  10.766  17.460  1.00  1.04           H  
ATOM   4979 1HZ  LYS A 317      -7.143   9.735  19.317  1.00  1.04           H  
ATOM   4980 2HZ  LYS A 317      -8.715   9.282  19.337  1.00  1.04           H  
ATOM   4981 3HZ  LYS A 317      -7.571   8.249  18.839  1.00  1.04           H  
ATOM   4982  N   GLU A 318      -4.947   7.058  13.674  1.00  1.07           N  
ATOM   4983  CA  GLU A 318      -4.039   7.172  12.532  1.00  1.07           C  
ATOM   4984  C   GLU A 318      -3.030   6.041  12.593  1.00  1.07           C  
ATOM   4985  O   GLU A 318      -1.816   6.259  12.718  1.00  1.07           O  
ATOM   4986  CB  GLU A 318      -3.338   8.531  12.505  1.00  1.07           C  
ATOM   4987  CG  GLU A 318      -4.261   9.720  12.322  1.00  1.07           C  
ATOM   4988  CD  GLU A 318      -3.527  11.035  12.399  1.00  1.07           C  
ATOM   4989  OE1 GLU A 318      -2.576  11.108  13.128  1.00  1.07           O  
ATOM   4990  OE2 GLU A 318      -3.877  11.964  11.697  1.00  1.07           O  
ATOM   4991  H   GLU A 318      -4.734   7.529  14.540  1.00  1.07           H  
ATOM   4992  HA  GLU A 318      -4.614   7.065  11.611  1.00  1.07           H  
ATOM   4993 1HB  GLU A 318      -2.782   8.695  13.407  1.00  1.07           H  
ATOM   4994 2HB  GLU A 318      -2.626   8.536  11.691  1.00  1.07           H  
ATOM   4995 1HG  GLU A 318      -4.749   9.642  11.350  1.00  1.07           H  
ATOM   4996 2HG  GLU A 318      -5.032   9.688  13.092  1.00  1.07           H  
ATOM   4997  N   ARG A 319      -3.542   4.830  12.444  1.00  1.07           N  
ATOM   4998  CA  ARG A 319      -2.752   3.622  12.573  1.00  1.07           C  
ATOM   4999  C   ARG A 319      -1.538   3.617  11.676  1.00  1.07           C  
ATOM   5000  O   ARG A 319      -0.444   3.277  12.124  1.00  1.07           O  
ATOM   5001  CB  ARG A 319      -3.571   2.402  12.254  1.00  1.07           C  
ATOM   5002  CG  ARG A 319      -2.792   1.124  12.321  1.00  1.07           C  
ATOM   5003  CD  ARG A 319      -3.563   0.016  11.811  1.00  1.07           C  
ATOM   5004  NE  ARG A 319      -4.003   0.256  10.465  1.00  1.07           N  
ATOM   5005  CZ  ARG A 319      -3.248   0.220   9.359  1.00  1.07           C  
ATOM   5006  NH1 ARG A 319      -1.968  -0.017   9.436  1.00  1.07           N  
ATOM   5007  NH2 ARG A 319      -3.800   0.455   8.185  1.00  1.07           N  
ATOM   5008  H   ARG A 319      -4.555   4.775  12.308  1.00  1.07           H  
ATOM   5009  HA  ARG A 319      -2.421   3.544  13.610  1.00  1.07           H  
ATOM   5010 1HB  ARG A 319      -4.383   2.332  12.967  1.00  1.07           H  
ATOM   5011 2HB  ARG A 319      -4.013   2.485  11.259  1.00  1.07           H  
ATOM   5012 1HG  ARG A 319      -1.872   1.209  11.738  1.00  1.07           H  
ATOM   5013 2HG  ARG A 319      -2.553   0.909  13.360  1.00  1.07           H  
ATOM   5014 1HD  ARG A 319      -3.013  -0.868  11.847  1.00  1.07           H  
ATOM   5015 2HD  ARG A 319      -4.431  -0.110  12.404  1.00  1.07           H  
ATOM   5016  HE  ARG A 319      -4.988   0.475  10.364  1.00  1.07           H  
ATOM   5017 1HH1 ARG A 319      -1.541  -0.156  10.335  1.00  1.07           H  
ATOM   5018 2HH1 ARG A 319      -1.409  -0.013   8.587  1.00  1.07           H  
ATOM   5019 1HH2 ARG A 319      -4.781   0.663   8.120  1.00  1.07           H  
ATOM   5020 2HH2 ARG A 319      -3.211   0.487   7.355  1.00  1.07           H  
ATOM   5021  N   ASP A 320      -1.718   4.002  10.412  1.00  1.07           N  
ATOM   5022  CA  ASP A 320      -0.620   4.009   9.451  1.00  1.07           C  
ATOM   5023  C   ASP A 320       0.527   4.923   9.875  1.00  1.07           C  
ATOM   5024  O   ASP A 320       1.691   4.659   9.569  1.00  1.07           O  
ATOM   5025  CB  ASP A 320      -1.109   4.463   8.066  1.00  1.07           C  
ATOM   5026  CG  ASP A 320      -1.984   3.439   7.323  1.00  1.07           C  
ATOM   5027  OD1 ASP A 320      -2.005   2.290   7.707  1.00  1.07           O  
ATOM   5028  OD2 ASP A 320      -2.630   3.821   6.384  1.00  1.07           O  
ATOM   5029  H   ASP A 320      -2.641   4.292  10.119  1.00  1.07           H  
ATOM   5030  HA  ASP A 320      -0.229   2.992   9.374  1.00  1.07           H  
ATOM   5031 1HB  ASP A 320      -1.670   5.393   8.169  1.00  1.07           H  
ATOM   5032 2HB  ASP A 320      -0.239   4.685   7.440  1.00  1.07           H  
ATOM   5033  N   LYS A 321       0.215   6.033  10.548  1.00  1.07           N  
ATOM   5034  CA  LYS A 321       1.273   6.958  10.907  1.00  1.07           C  
ATOM   5035  C   LYS A 321       2.043   6.402  12.094  1.00  1.07           C  
ATOM   5036  O   LYS A 321       3.275   6.504  12.158  1.00  1.07           O  
ATOM   5037  CB  LYS A 321       0.699   8.331  11.203  1.00  1.07           C  
ATOM   5038  CG  LYS A 321       0.119   9.039   9.998  1.00  1.07           C  
ATOM   5039  CD  LYS A 321      -0.425  10.399  10.388  1.00  1.07           C  
ATOM   5040  CE  LYS A 321      -1.116  11.085   9.218  1.00  1.07           C  
ATOM   5041  NZ  LYS A 321      -1.739  12.380   9.618  1.00  1.07           N  
ATOM   5042  H   LYS A 321      -0.733   6.208  10.868  1.00  1.07           H  
ATOM   5043  HA  LYS A 321       1.963   7.043  10.067  1.00  1.07           H  
ATOM   5044 1HB  LYS A 321      -0.090   8.238  11.955  1.00  1.07           H  
ATOM   5045 2HB  LYS A 321       1.479   8.969  11.599  1.00  1.07           H  
ATOM   5046 1HG  LYS A 321       0.890   9.157   9.237  1.00  1.07           H  
ATOM   5047 2HG  LYS A 321      -0.693   8.441   9.585  1.00  1.07           H  
ATOM   5048 1HD  LYS A 321      -1.124  10.285  11.199  1.00  1.07           H  
ATOM   5049 2HD  LYS A 321       0.389  11.030  10.740  1.00  1.07           H  
ATOM   5050 1HE  LYS A 321      -0.384  11.271   8.432  1.00  1.07           H  
ATOM   5051 2HE  LYS A 321      -1.894  10.426   8.830  1.00  1.07           H  
ATOM   5052 1HZ  LYS A 321      -2.186  12.801   8.822  1.00  1.07           H  
ATOM   5053 2HZ  LYS A 321      -2.456  12.214  10.363  1.00  1.07           H  
ATOM   5054 3HZ  LYS A 321      -1.030  12.999   9.973  1.00  1.07           H  
ATOM   5055  N   LEU A 322       1.313   5.781  13.025  1.00  1.07           N  
ATOM   5056  CA  LEU A 322       1.949   5.184  14.190  1.00  1.07           C  
ATOM   5057  C   LEU A 322       2.824   4.020  13.738  1.00  1.07           C  
ATOM   5058  O   LEU A 322       3.985   3.919  14.141  1.00  1.07           O  
ATOM   5059  CB  LEU A 322       0.910   4.763  15.243  1.00  1.07           C  
ATOM   5060  CG  LEU A 322       1.474   4.068  16.511  1.00  1.07           C  
ATOM   5061  CD1 LEU A 322       2.457   4.954  17.197  1.00  1.07           C  
ATOM   5062  CD2 LEU A 322       0.335   3.774  17.476  1.00  1.07           C  
ATOM   5063  H   LEU A 322       0.297   5.739  12.917  1.00  1.07           H  
ATOM   5064  HA  LEU A 322       2.596   5.932  14.649  1.00  1.07           H  
ATOM   5065 1HB  LEU A 322       0.382   5.654  15.565  1.00  1.07           H  
ATOM   5066 2HB  LEU A 322       0.192   4.088  14.772  1.00  1.07           H  
ATOM   5067  HG  LEU A 322       1.973   3.148  16.221  1.00  1.07           H  
ATOM   5068 1HD1 LEU A 322       2.840   4.456  18.056  1.00  1.07           H  
ATOM   5069 2HD1 LEU A 322       3.278   5.191  16.526  1.00  1.07           H  
ATOM   5070 3HD1 LEU A 322       1.963   5.848  17.496  1.00  1.07           H  
ATOM   5071 1HD2 LEU A 322       0.741   3.288  18.356  1.00  1.07           H  
ATOM   5072 2HD2 LEU A 322      -0.149   4.706  17.768  1.00  1.07           H  
ATOM   5073 3HD2 LEU A 322      -0.393   3.121  16.996  1.00  1.07           H  
ATOM   5074  N   GLN A 323       2.289   3.154  12.862  1.00  1.09           N  
ATOM   5075  CA  GLN A 323       3.063   2.018  12.373  1.00  1.09           C  
ATOM   5076  C   GLN A 323       4.354   2.474  11.732  1.00  1.09           C  
ATOM   5077  O   GLN A 323       5.426   1.964  12.056  1.00  1.09           O  
ATOM   5078  CB  GLN A 323       2.319   1.214  11.300  1.00  1.09           C  
ATOM   5079  CG  GLN A 323       3.166   0.030  10.778  1.00  1.09           C  
ATOM   5080  CD  GLN A 323       2.573  -0.733   9.597  1.00  1.09           C  
ATOM   5081  OE1 GLN A 323       1.676  -0.249   8.902  1.00  1.09           O  
ATOM   5082  NE2 GLN A 323       3.072  -1.943   9.361  1.00  1.09           N  
ATOM   5083  H   GLN A 323       1.331   3.282  12.546  1.00  1.09           H  
ATOM   5084  HA  GLN A 323       3.305   1.370  13.216  1.00  1.09           H  
ATOM   5085 1HB  GLN A 323       1.381   0.839  11.706  1.00  1.09           H  
ATOM   5086 2HB  GLN A 323       2.076   1.864  10.457  1.00  1.09           H  
ATOM   5087 1HG  GLN A 323       4.137   0.419  10.476  1.00  1.09           H  
ATOM   5088 2HG  GLN A 323       3.290  -0.674  11.591  1.00  1.09           H  
ATOM   5089 1HE2 GLN A 323       2.726  -2.487   8.596  1.00  1.09           H  
ATOM   5090 2HE2 GLN A 323       3.796  -2.317   9.947  1.00  1.09           H  
ATOM   5091  N   GLN A 324       4.275   3.455  10.831  1.00  1.13           N  
ATOM   5092  CA  GLN A 324       5.486   3.876  10.164  1.00  1.13           C  
ATOM   5093  C   GLN A 324       6.466   4.549  11.108  1.00  1.13           C  
ATOM   5094  O   GLN A 324       7.673   4.342  10.985  1.00  1.13           O  
ATOM   5095  CB  GLN A 324       5.159   4.774   8.981  1.00  1.13           C  
ATOM   5096  CG  GLN A 324       4.480   4.035   7.852  1.00  1.13           C  
ATOM   5097  CD  GLN A 324       5.354   2.918   7.332  1.00  1.13           C  
ATOM   5098  OE1 GLN A 324       6.574   3.048   7.318  1.00  1.13           O  
ATOM   5099  NE2 GLN A 324       4.747   1.835   6.886  1.00  1.13           N  
ATOM   5100  H   GLN A 324       3.380   3.882  10.579  1.00  1.13           H  
ATOM   5101  HA  GLN A 324       5.975   2.988   9.768  1.00  1.13           H  
ATOM   5102 1HB  GLN A 324       4.488   5.572   9.314  1.00  1.13           H  
ATOM   5103 2HB  GLN A 324       6.068   5.235   8.600  1.00  1.13           H  
ATOM   5104 1HG  GLN A 324       3.550   3.598   8.220  1.00  1.13           H  
ATOM   5105 2HG  GLN A 324       4.270   4.728   7.043  1.00  1.13           H  
ATOM   5106 1HE2 GLN A 324       5.290   1.065   6.505  1.00  1.13           H  
ATOM   5107 2HE2 GLN A 324       3.749   1.787   6.915  1.00  1.13           H  
ATOM   5108  N   ASN A 325       5.980   5.306  12.100  1.00  1.18           N  
ATOM   5109  CA  ASN A 325       6.927   5.917  13.021  1.00  1.18           C  
ATOM   5110  C   ASN A 325       7.678   4.821  13.759  1.00  1.18           C  
ATOM   5111  O   ASN A 325       8.901   4.888  13.918  1.00  1.18           O  
ATOM   5112  CB  ASN A 325       6.248   6.823  14.023  1.00  1.18           C  
ATOM   5113  CG  ASN A 325       7.254   7.624  14.821  1.00  1.18           C  
ATOM   5114  OD1 ASN A 325       7.957   8.484  14.273  1.00  1.18           O  
ATOM   5115  ND2 ASN A 325       7.352   7.348  16.085  1.00  1.18           N  
ATOM   5116  H   ASN A 325       4.980   5.490  12.196  1.00  1.18           H  
ATOM   5117  HA  ASN A 325       7.653   6.494  12.450  1.00  1.18           H  
ATOM   5118 1HB  ASN A 325       5.581   7.499  13.495  1.00  1.18           H  
ATOM   5119 2HB  ASN A 325       5.635   6.224  14.708  1.00  1.18           H  
ATOM   5120 1HD2 ASN A 325       8.012   7.837  16.657  1.00  1.18           H  
ATOM   5121 2HD2 ASN A 325       6.773   6.633  16.481  1.00  1.18           H  
ATOM   5122  N   LEU A 326       6.939   3.785  14.167  1.00  1.23           N  
ATOM   5123  CA  LEU A 326       7.531   2.676  14.879  1.00  1.23           C  
ATOM   5124  C   LEU A 326       8.545   1.951  14.029  1.00  1.23           C  
ATOM   5125  O   LEU A 326       9.652   1.656  14.479  1.00  1.23           O  
ATOM   5126  CB  LEU A 326       6.423   1.743  15.357  1.00  1.23           C  
ATOM   5127  CG  LEU A 326       5.633   2.339  16.464  1.00  1.23           C  
ATOM   5128  CD1 LEU A 326       4.441   1.534  16.737  1.00  1.23           C  
ATOM   5129  CD2 LEU A 326       6.504   2.393  17.633  1.00  1.23           C  
ATOM   5130  H   LEU A 326       5.931   3.787  13.998  1.00  1.23           H  
ATOM   5131  HA  LEU A 326       8.022   3.069  15.755  1.00  1.23           H  
ATOM   5132 1HB  LEU A 326       5.753   1.550  14.533  1.00  1.23           H  
ATOM   5133 2HB  LEU A 326       6.834   0.808  15.674  1.00  1.23           H  
ATOM   5134  HG  LEU A 326       5.325   3.352  16.183  1.00  1.23           H  
ATOM   5135 1HD1 LEU A 326       3.860   1.964  17.531  1.00  1.23           H  
ATOM   5136 2HD1 LEU A 326       3.872   1.520  15.833  1.00  1.23           H  
ATOM   5137 3HD1 LEU A 326       4.736   0.543  17.007  1.00  1.23           H  
ATOM   5138 1HD2 LEU A 326       6.003   2.850  18.405  1.00  1.23           H  
ATOM   5139 2HD2 LEU A 326       6.800   1.403  17.926  1.00  1.23           H  
ATOM   5140 3HD2 LEU A 326       7.361   2.960  17.386  1.00  1.23           H  
ATOM   5141  N   LEU A 327       8.244   1.745  12.755  1.00  1.26           N  
ATOM   5142  CA  LEU A 327       9.223   1.057  11.940  1.00  1.26           C  
ATOM   5143  C   LEU A 327      10.486   1.917  11.826  1.00  1.26           C  
ATOM   5144  O   LEU A 327      11.606   1.438  12.038  1.00  1.26           O  
ATOM   5145  CB  LEU A 327       8.620   0.778  10.553  1.00  1.26           C  
ATOM   5146  CG  LEU A 327       7.455  -0.246  10.546  1.00  1.26           C  
ATOM   5147  CD1 LEU A 327       6.826  -0.287   9.175  1.00  1.26           C  
ATOM   5148  CD2 LEU A 327       7.972  -1.607  10.962  1.00  1.26           C  
ATOM   5149  H   LEU A 327       7.329   2.007  12.388  1.00  1.26           H  
ATOM   5150  HA  LEU A 327       9.482   0.114  12.416  1.00  1.26           H  
ATOM   5151 1HB  LEU A 327       8.240   1.719  10.144  1.00  1.26           H  
ATOM   5152 2HB  LEU A 327       9.405   0.409   9.892  1.00  1.26           H  
ATOM   5153  HG  LEU A 327       6.697   0.071  11.253  1.00  1.26           H  
ATOM   5154 1HD1 LEU A 327       5.997  -0.991   9.176  1.00  1.26           H  
ATOM   5155 2HD1 LEU A 327       6.460   0.701   8.920  1.00  1.26           H  
ATOM   5156 3HD1 LEU A 327       7.568  -0.600   8.443  1.00  1.26           H  
ATOM   5157 1HD2 LEU A 327       7.149  -2.324  10.974  1.00  1.26           H  
ATOM   5158 2HD2 LEU A 327       8.736  -1.942  10.260  1.00  1.26           H  
ATOM   5159 3HD2 LEU A 327       8.400  -1.520  11.950  1.00  1.26           H  
ATOM   5160  N   LYS A 328      10.302   3.221  11.617  1.00  1.27           N  
ATOM   5161  CA  LYS A 328      11.424   4.137  11.454  1.00  1.27           C  
ATOM   5162  C   LYS A 328      12.295   4.293  12.702  1.00  1.27           C  
ATOM   5163  O   LYS A 328      13.512   4.463  12.587  1.00  1.27           O  
ATOM   5164  CB  LYS A 328      10.925   5.504  10.976  1.00  1.27           C  
ATOM   5165  CG  LYS A 328      10.417   5.510   9.525  1.00  1.27           C  
ATOM   5166  CD  LYS A 328       9.949   6.872   9.092  1.00  1.27           C  
ATOM   5167  CE  LYS A 328       9.489   6.864   7.628  1.00  1.27           C  
ATOM   5168  NZ  LYS A 328       9.063   8.228   7.185  1.00  1.27           N  
ATOM   5169  H   LYS A 328       9.353   3.584  11.503  1.00  1.27           H  
ATOM   5170  HA  LYS A 328      12.058   3.729  10.672  1.00  1.27           H  
ATOM   5171 1HB  LYS A 328      10.104   5.833  11.620  1.00  1.27           H  
ATOM   5172 2HB  LYS A 328      11.725   6.237  11.060  1.00  1.27           H  
ATOM   5173 1HG  LYS A 328      11.200   5.201   8.866  1.00  1.27           H  
ATOM   5174 2HG  LYS A 328       9.595   4.805   9.428  1.00  1.27           H  
ATOM   5175 1HD  LYS A 328       9.112   7.175   9.730  1.00  1.27           H  
ATOM   5176 2HD  LYS A 328      10.756   7.591   9.213  1.00  1.27           H  
ATOM   5177 1HE  LYS A 328      10.308   6.520   6.991  1.00  1.27           H  
ATOM   5178 2HE  LYS A 328       8.647   6.175   7.519  1.00  1.27           H  
ATOM   5179 1HZ  LYS A 328       8.763   8.208   6.219  1.00  1.27           H  
ATOM   5180 2HZ  LYS A 328       8.301   8.546   7.762  1.00  1.27           H  
ATOM   5181 3HZ  LYS A 328       9.842   8.864   7.275  1.00  1.27           H  
ATOM   5182  N   CYS A 329      11.709   4.225  13.903  1.00  1.24           N  
ATOM   5183  CA  CYS A 329      12.474   4.399  15.125  1.00  1.24           C  
ATOM   5184  C   CYS A 329      13.127   3.094  15.605  1.00  1.24           C  
ATOM   5185  O   CYS A 329      13.811   3.097  16.640  1.00  1.24           O  
ATOM   5186  CB  CYS A 329      11.615   4.973  16.256  1.00  1.24           C  
ATOM   5187  SG  CYS A 329      10.372   3.853  16.884  1.00  1.24           S  
ATOM   5188  H   CYS A 329      10.692   4.108  13.954  1.00  1.24           H  
ATOM   5189  HA  CYS A 329      13.269   5.113  14.928  1.00  1.24           H  
ATOM   5190 1HB  CYS A 329      12.248   5.276  17.084  1.00  1.24           H  
ATOM   5191 2HB  CYS A 329      11.106   5.863  15.892  1.00  1.24           H  
ATOM   5192  N   GLY A 330      12.912   1.980  14.886  1.00  1.20           N  
ATOM   5193  CA  GLY A 330      13.508   0.706  15.285  1.00  1.20           C  
ATOM   5194  C   GLY A 330      12.575  -0.338  15.901  1.00  1.20           C  
ATOM   5195  O   GLY A 330      13.056  -1.293  16.520  1.00  1.20           O  
ATOM   5196  H   GLY A 330      12.357   2.006  14.027  1.00  1.20           H  
ATOM   5197 1HA  GLY A 330      13.991   0.271  14.407  1.00  1.20           H  
ATOM   5198 2HA  GLY A 330      14.307   0.902  15.989  1.00  1.20           H  
ATOM   5199  N   ILE A 331      11.269  -0.165  15.787  1.00  1.15           N  
ATOM   5200  CA  ILE A 331      10.349  -1.157  16.326  1.00  1.15           C  
ATOM   5201  C   ILE A 331       9.670  -1.921  15.194  1.00  1.15           C  
ATOM   5202  O   ILE A 331       8.973  -1.325  14.378  1.00  1.15           O  
ATOM   5203  CB  ILE A 331       9.263  -0.471  17.147  1.00  1.15           C  
ATOM   5204  CG1 ILE A 331       9.898   0.434  18.186  1.00  1.15           C  
ATOM   5205  CG2 ILE A 331       8.331  -1.493  17.737  1.00  1.15           C  
ATOM   5206  CD1 ILE A 331      10.813  -0.213  19.121  1.00  1.15           C  
ATOM   5207  H   ILE A 331      10.888   0.640  15.299  1.00  1.15           H  
ATOM   5208  HA  ILE A 331      10.892  -1.869  16.949  1.00  1.15           H  
ATOM   5209  HB  ILE A 331       8.720   0.169  16.504  1.00  1.15           H  
ATOM   5210 1HG1 ILE A 331      10.449   1.193  17.672  1.00  1.15           H  
ATOM   5211 2HG1 ILE A 331       9.107   0.909  18.756  1.00  1.15           H  
ATOM   5212 1HG2 ILE A 331       7.549  -0.997  18.290  1.00  1.15           H  
ATOM   5213 2HG2 ILE A 331       7.891  -2.076  16.940  1.00  1.15           H  
ATOM   5214 3HG2 ILE A 331       8.892  -2.149  18.381  1.00  1.15           H  
ATOM   5215 1HD1 ILE A 331      11.187   0.526  19.792  1.00  1.15           H  
ATOM   5216 2HD1 ILE A 331      10.316  -0.958  19.660  1.00  1.15           H  
ATOM   5217 3HD1 ILE A 331      11.632  -0.661  18.592  1.00  1.15           H  
ATOM   5218  N   GLN A 332       9.821  -3.237  15.135  1.00  1.11           N  
ATOM   5219  CA  GLN A 332       9.170  -3.940  14.041  1.00  1.11           C  
ATOM   5220  C   GLN A 332       7.762  -4.304  14.426  1.00  1.11           C  
ATOM   5221  O   GLN A 332       7.535  -4.958  15.441  1.00  1.11           O  
ATOM   5222  CB  GLN A 332       9.934  -5.183  13.640  1.00  1.11           C  
ATOM   5223  CG  GLN A 332       9.329  -5.940  12.485  1.00  1.11           C  
ATOM   5224  CD  GLN A 332      10.141  -7.156  12.126  1.00  1.11           C  
ATOM   5225  OE1 GLN A 332      10.379  -8.031  12.979  1.00  1.11           O  
ATOM   5226  NE2 GLN A 332      10.578  -7.231  10.869  1.00  1.11           N  
ATOM   5227  H   GLN A 332      10.381  -3.750  15.821  1.00  1.11           H  
ATOM   5228  HA  GLN A 332       9.122  -3.282  13.180  1.00  1.11           H  
ATOM   5229 1HB  GLN A 332      10.912  -4.891  13.315  1.00  1.11           H  
ATOM   5230 2HB  GLN A 332      10.045  -5.822  14.495  1.00  1.11           H  
ATOM   5231 1HG  GLN A 332       8.318  -6.249  12.736  1.00  1.11           H  
ATOM   5232 2HG  GLN A 332       9.302  -5.278  11.620  1.00  1.11           H  
ATOM   5233 1HE2 GLN A 332      11.125  -8.015  10.568  1.00  1.11           H  
ATOM   5234 2HE2 GLN A 332      10.362  -6.500  10.219  1.00  1.11           H  
ATOM   5235  N   THR A 333       6.810  -3.868  13.627  1.00  1.09           N  
ATOM   5236  CA  THR A 333       5.420  -4.120  13.942  1.00  1.09           C  
ATOM   5237  C   THR A 333       4.693  -4.746  12.779  1.00  1.09           C  
ATOM   5238  O   THR A 333       5.158  -4.692  11.637  1.00  1.09           O  
ATOM   5239  CB  THR A 333       4.707  -2.821  14.309  1.00  1.09           C  
ATOM   5240  OG1 THR A 333       4.685  -1.959  13.169  1.00  1.09           O  
ATOM   5241  CG2 THR A 333       5.409  -2.115  15.418  1.00  1.09           C  
ATOM   5242  H   THR A 333       7.054  -3.325  12.812  1.00  1.09           H  
ATOM   5243  HA  THR A 333       5.360  -4.803  14.787  1.00  1.09           H  
ATOM   5244  HB  THR A 333       3.691  -3.057  14.617  1.00  1.09           H  
ATOM   5245  HG1 THR A 333       5.575  -1.891  12.810  1.00  1.09           H  
ATOM   5246 1HG2 THR A 333       4.866  -1.215  15.645  1.00  1.09           H  
ATOM   5247 2HG2 THR A 333       5.444  -2.755  16.294  1.00  1.09           H  
ATOM   5248 3HG2 THR A 333       6.416  -1.862  15.108  1.00  1.09           H  
ATOM   5249  N   GLN A 334       3.533  -5.312  13.074  1.00  1.10           N  
ATOM   5250  CA  GLN A 334       2.674  -5.886  12.050  1.00  1.10           C  
ATOM   5251  C   GLN A 334       1.261  -5.409  12.260  1.00  1.10           C  
ATOM   5252  O   GLN A 334       0.875  -5.049  13.369  1.00  1.10           O  
ATOM   5253  CB  GLN A 334       2.722  -7.418  12.017  1.00  1.10           C  
ATOM   5254  CG  GLN A 334       4.094  -7.996  11.659  1.00  1.10           C  
ATOM   5255  CD  GLN A 334       4.092  -9.509  11.542  1.00  1.10           C  
ATOM   5256  OE1 GLN A 334       3.060 -10.165  11.722  1.00  1.10           O  
ATOM   5257  NE2 GLN A 334       5.256 -10.074  11.236  1.00  1.10           N  
ATOM   5258  H   GLN A 334       3.232  -5.312  14.052  1.00  1.10           H  
ATOM   5259  HA  GLN A 334       2.997  -5.525  11.075  1.00  1.10           H  
ATOM   5260 1HB  GLN A 334       2.414  -7.806  12.976  1.00  1.10           H  
ATOM   5261 2HB  GLN A 334       2.004  -7.784  11.283  1.00  1.10           H  
ATOM   5262 1HG  GLN A 334       4.403  -7.581  10.702  1.00  1.10           H  
ATOM   5263 2HG  GLN A 334       4.810  -7.718  12.421  1.00  1.10           H  
ATOM   5264 1HE2 GLN A 334       5.319 -11.067  11.144  1.00  1.10           H  
ATOM   5265 2HE2 GLN A 334       6.066  -9.504  11.100  1.00  1.10           H  
ATOM   5266  N   ILE A 335       0.488  -5.381  11.199  1.00  1.12           N  
ATOM   5267  CA  ILE A 335      -0.890  -4.956  11.330  1.00  1.12           C  
ATOM   5268  C   ILE A 335      -1.723  -6.181  11.604  1.00  1.12           C  
ATOM   5269  O   ILE A 335      -1.517  -7.228  10.982  1.00  1.12           O  
ATOM   5270  CB  ILE A 335      -1.342  -4.192  10.100  1.00  1.12           C  
ATOM   5271  CG1 ILE A 335      -0.367  -3.093   9.889  1.00  1.12           C  
ATOM   5272  CG2 ILE A 335      -2.706  -3.591  10.356  1.00  1.12           C  
ATOM   5273  CD1 ILE A 335      -0.273  -2.242  11.103  1.00  1.12           C  
ATOM   5274  H   ILE A 335       0.849  -5.667  10.300  1.00  1.12           H  
ATOM   5275  HA  ILE A 335      -0.983  -4.287  12.186  1.00  1.12           H  
ATOM   5276  HB  ILE A 335      -1.349  -4.837   9.224  1.00  1.12           H  
ATOM   5277 1HG1 ILE A 335       0.615  -3.499   9.663  1.00  1.12           H  
ATOM   5278 2HG1 ILE A 335      -0.690  -2.482   9.047  1.00  1.12           H  
ATOM   5279 1HG2 ILE A 335      -3.002  -3.004   9.500  1.00  1.12           H  
ATOM   5280 2HG2 ILE A 335      -3.445  -4.356  10.546  1.00  1.12           H  
ATOM   5281 3HG2 ILE A 335      -2.645  -2.958  11.222  1.00  1.12           H  
ATOM   5282 1HD1 ILE A 335       0.413  -1.442  10.961  1.00  1.12           H  
ATOM   5283 2HD1 ILE A 335      -1.219  -1.851  11.332  1.00  1.12           H  
ATOM   5284 3HD1 ILE A 335       0.056  -2.850  11.919  1.00  1.12           H  
ATOM   5285  N   HIS A 336      -2.621  -6.104  12.578  1.00  1.13           N  
ATOM   5286  CA  HIS A 336      -3.325  -7.322  12.953  1.00  1.13           C  
ATOM   5287  C   HIS A 336      -4.422  -7.691  11.966  1.00  1.13           C  
ATOM   5288  O   HIS A 336      -5.606  -7.500  12.226  1.00  1.13           O  
ATOM   5289  CB  HIS A 336      -3.958  -7.193  14.335  1.00  1.13           C  
ATOM   5290  CG  HIS A 336      -4.379  -8.505  14.934  1.00  1.13           C  
ATOM   5291  ND1 HIS A 336      -3.505  -9.328  15.631  1.00  1.13           N  
ATOM   5292  CD2 HIS A 336      -5.556  -9.159  14.902  1.00  1.13           C  
ATOM   5293  CE1 HIS A 336      -4.153 -10.413  16.021  1.00  1.13           C  
ATOM   5294  NE2 HIS A 336      -5.383 -10.330  15.581  1.00  1.13           N  
ATOM   5295  H   HIS A 336      -2.814  -5.211  13.040  1.00  1.13           H  
ATOM   5296  HA  HIS A 336      -2.618  -8.149  12.986  1.00  1.13           H  
ATOM   5297 1HB  HIS A 336      -3.255  -6.712  15.018  1.00  1.13           H  
ATOM   5298 2HB  HIS A 336      -4.838  -6.563  14.260  1.00  1.13           H  
ATOM   5299  HD2 HIS A 336      -6.475  -8.823  14.420  1.00  1.13           H  
ATOM   5300  HE1 HIS A 336      -3.740 -11.246  16.595  1.00  1.13           H  
ATOM   5301  HE2 HIS A 336      -6.099 -11.020  15.714  1.00  1.13           H  
ATOM   5302  N   TYR A 337      -4.008  -8.256  10.843  1.00  1.12           N  
ATOM   5303  CA  TYR A 337      -4.920  -8.683   9.794  1.00  1.12           C  
ATOM   5304  C   TYR A 337      -5.937  -7.599   9.349  1.00  1.12           C  
ATOM   5305  O   TYR A 337      -7.137  -7.775   9.536  1.00  1.12           O  
ATOM   5306  CB  TYR A 337      -5.621  -9.959  10.236  1.00  1.12           C  
ATOM   5307  CG  TYR A 337      -6.536 -10.431   9.248  1.00  1.12           C  
ATOM   5308  CD1 TYR A 337      -6.315 -10.091   7.958  1.00  1.12           C  
ATOM   5309  CD2 TYR A 337      -7.598 -11.214   9.605  1.00  1.12           C  
ATOM   5310  CE1 TYR A 337      -7.164 -10.507   7.029  1.00  1.12           C  
ATOM   5311  CE2 TYR A 337      -8.471 -11.644   8.652  1.00  1.12           C  
ATOM   5312  CZ  TYR A 337      -8.246 -11.270   7.361  1.00  1.12           C  
ATOM   5313  OH  TYR A 337      -9.082 -11.599   6.372  1.00  1.12           O  
ATOM   5314  H   TYR A 337      -3.001  -8.342  10.725  1.00  1.12           H  
ATOM   5315  HA  TYR A 337      -4.324  -8.973   8.937  1.00  1.12           H  
ATOM   5316 1HB  TYR A 337      -4.890 -10.722  10.392  1.00  1.12           H  
ATOM   5317 2HB  TYR A 337      -6.161  -9.806  11.173  1.00  1.12           H  
ATOM   5318  HD1 TYR A 337      -5.463  -9.473   7.681  1.00  1.12           H  
ATOM   5319  HD2 TYR A 337      -7.738 -11.472  10.639  1.00  1.12           H  
ATOM   5320  HE1 TYR A 337      -7.014 -10.230   5.997  1.00  1.12           H  
ATOM   5321  HE2 TYR A 337      -9.333 -12.255   8.924  1.00  1.12           H  
ATOM   5322  HH  TYR A 337      -9.120 -10.825   5.766  1.00  1.12           H  
ATOM   5323  N   PRO A 338      -5.479  -6.493   8.723  1.00  1.08           N  
ATOM   5324  CA  PRO A 338      -6.234  -5.317   8.300  1.00  1.08           C  
ATOM   5325  C   PRO A 338      -7.325  -5.518   7.239  1.00  1.08           C  
ATOM   5326  O   PRO A 338      -8.093  -4.589   6.997  1.00  1.08           O  
ATOM   5327  CB  PRO A 338      -5.159  -4.389   7.749  1.00  1.08           C  
ATOM   5328  CG  PRO A 338      -4.042  -5.283   7.369  1.00  1.08           C  
ATOM   5329  CD  PRO A 338      -4.060  -6.393   8.392  1.00  1.08           C  
ATOM   5330  HA  PRO A 338      -6.658  -4.862   9.204  1.00  1.08           H  
ATOM   5331 1HB  PRO A 338      -5.559  -3.841   6.884  1.00  1.08           H  
ATOM   5332 2HB  PRO A 338      -4.912  -3.641   8.500  1.00  1.08           H  
ATOM   5333 1HG  PRO A 338      -4.202  -5.657   6.346  1.00  1.08           H  
ATOM   5334 2HG  PRO A 338      -3.089  -4.736   7.354  1.00  1.08           H  
ATOM   5335 1HD  PRO A 338      -3.697  -7.248   7.929  1.00  1.08           H  
ATOM   5336 2HD  PRO A 338      -3.479  -6.140   9.258  1.00  1.08           H  
ATOM   5337  N   ILE A 339      -7.360  -6.644   6.535  1.00  1.03           N  
ATOM   5338  CA  ILE A 339      -8.427  -6.813   5.547  1.00  1.03           C  
ATOM   5339  C   ILE A 339      -9.402  -7.904   5.969  1.00  1.03           C  
ATOM   5340  O   ILE A 339      -9.144  -9.069   5.657  1.00  1.03           O  
ATOM   5341  CB  ILE A 339      -7.883  -7.235   4.189  1.00  1.03           C  
ATOM   5342  CG1 ILE A 339      -6.896  -6.213   3.680  1.00  1.03           C  
ATOM   5343  CG2 ILE A 339      -9.055  -7.428   3.218  1.00  1.03           C  
ATOM   5344  CD1 ILE A 339      -6.179  -6.668   2.456  1.00  1.03           C  
ATOM   5345  H   ILE A 339      -6.703  -7.393   6.706  1.00  1.03           H  
ATOM   5346  HA  ILE A 339      -8.929  -5.866   5.408  1.00  1.03           H  
ATOM   5347  HB  ILE A 339      -7.359  -8.175   4.289  1.00  1.03           H  
ATOM   5348 1HG1 ILE A 339      -7.432  -5.295   3.447  1.00  1.03           H  
ATOM   5349 2HG1 ILE A 339      -6.156  -6.001   4.448  1.00  1.03           H  
ATOM   5350 1HG2 ILE A 339      -8.676  -7.748   2.250  1.00  1.03           H  
ATOM   5351 2HG2 ILE A 339      -9.730  -8.189   3.610  1.00  1.03           H  
ATOM   5352 3HG2 ILE A 339      -9.596  -6.492   3.104  1.00  1.03           H  
ATOM   5353 1HD1 ILE A 339      -5.512  -5.909   2.140  1.00  1.03           H  
ATOM   5354 2HD1 ILE A 339      -5.610  -7.579   2.673  1.00  1.03           H  
ATOM   5355 3HD1 ILE A 339      -6.891  -6.871   1.662  1.00  1.03           H  
ATOM   5356  N   PRO A 340     -10.600  -7.576   6.467  1.00  0.97           N  
ATOM   5357  CA  PRO A 340     -11.559  -8.506   7.017  1.00  0.97           C  
ATOM   5358  C   PRO A 340     -11.843  -9.559   5.985  1.00  0.97           C  
ATOM   5359  O   PRO A 340     -11.835  -9.270   4.786  1.00  0.97           O  
ATOM   5360  CB  PRO A 340     -12.793  -7.638   7.223  1.00  0.97           C  
ATOM   5361  CG  PRO A 340     -12.273  -6.246   7.404  1.00  0.97           C  
ATOM   5362  CD  PRO A 340     -11.043  -6.162   6.524  1.00  0.97           C  
ATOM   5363  HA  PRO A 340     -11.182  -8.952   7.950  1.00  0.97           H  
ATOM   5364 1HB  PRO A 340     -13.462  -7.745   6.365  1.00  0.97           H  
ATOM   5365 2HB  PRO A 340     -13.335  -7.994   8.112  1.00  0.97           H  
ATOM   5366 1HG  PRO A 340     -13.037  -5.535   7.094  1.00  0.97           H  
ATOM   5367 2HG  PRO A 340     -12.088  -6.057   8.461  1.00  0.97           H  
ATOM   5368 1HD  PRO A 340     -11.284  -5.772   5.530  1.00  0.97           H  
ATOM   5369 2HD  PRO A 340     -10.322  -5.541   7.053  1.00  0.97           H  
ATOM   5370  N   MET A 341     -12.141 -10.771   6.408  1.00  0.94           N  
ATOM   5371  CA  MET A 341     -12.364 -11.818   5.429  1.00  0.94           C  
ATOM   5372  C   MET A 341     -13.500 -11.484   4.486  1.00  0.94           C  
ATOM   5373  O   MET A 341     -13.390 -11.712   3.289  1.00  0.94           O  
ATOM   5374  CB  MET A 341     -12.577 -13.136   6.124  1.00  0.94           C  
ATOM   5375  CG  MET A 341     -11.301 -13.652   6.714  1.00  0.94           C  
ATOM   5376  SD  MET A 341     -11.481 -15.210   7.312  1.00  0.94           S  
ATOM   5377  CE  MET A 341     -12.457 -14.641   8.653  1.00  0.94           C  
ATOM   5378  H   MET A 341     -12.172 -10.979   7.411  1.00  0.94           H  
ATOM   5379  HA  MET A 341     -11.459 -11.903   4.828  1.00  0.94           H  
ATOM   5380 1HB  MET A 341     -13.298 -13.008   6.931  1.00  0.94           H  
ATOM   5381 2HB  MET A 341     -12.977 -13.875   5.432  1.00  0.94           H  
ATOM   5382 1HG  MET A 341     -10.529 -13.657   5.959  1.00  0.94           H  
ATOM   5383 2HG  MET A 341     -10.991 -13.008   7.531  1.00  0.94           H  
ATOM   5384 1HE  MET A 341     -12.814 -15.471   9.232  1.00  0.94           H  
ATOM   5385 2HE  MET A 341     -11.860 -13.980   9.264  1.00  0.94           H  
ATOM   5386 3HE  MET A 341     -13.297 -14.089   8.275  1.00  0.94           H  
ATOM   5387  N   HIS A 342     -14.541 -10.826   4.971  1.00  0.92           N  
ATOM   5388  CA  HIS A 342     -15.647 -10.462   4.094  1.00  0.92           C  
ATOM   5389  C   HIS A 342     -15.265  -9.386   3.044  1.00  0.92           C  
ATOM   5390  O   HIS A 342     -16.069  -9.055   2.169  1.00  0.92           O  
ATOM   5391  CB  HIS A 342     -16.871 -10.011   4.893  1.00  0.92           C  
ATOM   5392  CG  HIS A 342     -16.723  -8.750   5.680  1.00  0.92           C  
ATOM   5393  ND1 HIS A 342     -16.094  -8.692   6.890  1.00  0.92           N  
ATOM   5394  CD2 HIS A 342     -17.117  -7.501   5.403  1.00  0.92           C  
ATOM   5395  CE1 HIS A 342     -16.132  -7.435   7.334  1.00  0.92           C  
ATOM   5396  NE2 HIS A 342     -16.745  -6.703   6.437  1.00  0.92           N  
ATOM   5397  H   HIS A 342     -14.578 -10.615   5.956  1.00  0.92           H  
ATOM   5398  HA  HIS A 342     -15.947 -11.346   3.532  1.00  0.92           H  
ATOM   5399 1HB  HIS A 342     -17.680  -9.864   4.206  1.00  0.92           H  
ATOM   5400 2HB  HIS A 342     -17.167 -10.802   5.579  1.00  0.92           H  
ATOM   5401  HD2 HIS A 342     -17.622  -7.181   4.530  1.00  0.92           H  
ATOM   5402  HE1 HIS A 342     -15.715  -7.067   8.274  1.00  0.92           H  
ATOM   5403  HE2 HIS A 342     -16.927  -5.683   6.471  1.00  0.92           H  
ATOM   5404  N   ARG A 343     -14.057  -8.816   3.155  1.00  0.94           N  
ATOM   5405  CA  ARG A 343     -13.523  -7.832   2.227  1.00  0.94           C  
ATOM   5406  C   ARG A 343     -12.312  -8.372   1.452  1.00  0.94           C  
ATOM   5407  O   ARG A 343     -11.731  -7.666   0.622  1.00  0.94           O  
ATOM   5408  CB  ARG A 343     -13.108  -6.570   2.965  1.00  0.94           C  
ATOM   5409  CG  ARG A 343     -14.230  -5.862   3.693  1.00  0.94           C  
ATOM   5410  CD  ARG A 343     -15.228  -5.327   2.718  1.00  0.94           C  
ATOM   5411  NE  ARG A 343     -16.327  -4.620   3.350  1.00  0.94           N  
ATOM   5412  CZ  ARG A 343     -17.393  -4.125   2.698  1.00  0.94           C  
ATOM   5413  NH1 ARG A 343     -17.508  -4.260   1.394  1.00  0.94           N  
ATOM   5414  NH2 ARG A 343     -18.322  -3.506   3.389  1.00  0.94           N  
ATOM   5415  H   ARG A 343     -13.435  -9.105   3.902  1.00  0.94           H  
ATOM   5416  HA  ARG A 343     -14.302  -7.577   1.508  1.00  0.94           H  
ATOM   5417 1HB  ARG A 343     -12.360  -6.843   3.705  1.00  0.94           H  
ATOM   5418 2HB  ARG A 343     -12.648  -5.866   2.274  1.00  0.94           H  
ATOM   5419 1HG  ARG A 343     -14.713  -6.564   4.352  1.00  0.94           H  
ATOM   5420 2HG  ARG A 343     -13.831  -5.034   4.280  1.00  0.94           H  
ATOM   5421 1HD  ARG A 343     -14.733  -4.641   2.036  1.00  0.94           H  
ATOM   5422 2HD  ARG A 343     -15.649  -6.160   2.153  1.00  0.94           H  
ATOM   5423  HE  ARG A 343     -16.317  -4.473   4.366  1.00  0.94           H  
ATOM   5424 1HH1 ARG A 343     -16.790  -4.741   0.874  1.00  0.94           H  
ATOM   5425 2HH1 ARG A 343     -18.316  -3.885   0.920  1.00  0.94           H  
ATOM   5426 1HH2 ARG A 343     -18.191  -3.426   4.409  1.00  0.94           H  
ATOM   5427 2HH2 ARG A 343     -19.135  -3.126   2.937  1.00  0.94           H  
ATOM   5428  N   GLN A 344     -11.892  -9.604   1.751  1.00  0.97           N  
ATOM   5429  CA  GLN A 344     -10.744 -10.201   1.077  1.00  0.97           C  
ATOM   5430  C   GLN A 344     -11.234 -10.826  -0.213  1.00  0.97           C  
ATOM   5431  O   GLN A 344     -12.241 -11.533  -0.209  1.00  0.97           O  
ATOM   5432  CB  GLN A 344     -10.049 -11.256   1.943  1.00  0.97           C  
ATOM   5433  CG  GLN A 344      -8.753 -11.795   1.320  1.00  0.97           C  
ATOM   5434  CD  GLN A 344      -8.086 -12.845   2.143  1.00  0.97           C  
ATOM   5435  OE1 GLN A 344      -8.460 -13.076   3.283  1.00  0.97           O  
ATOM   5436  NE2 GLN A 344      -7.094 -13.503   1.556  1.00  0.97           N  
ATOM   5437  H   GLN A 344     -12.404 -10.169   2.425  1.00  0.97           H  
ATOM   5438  HA  GLN A 344     -10.026  -9.418   0.835  1.00  0.97           H  
ATOM   5439 1HB  GLN A 344      -9.816 -10.826   2.925  1.00  0.97           H  
ATOM   5440 2HB  GLN A 344     -10.727 -12.086   2.107  1.00  0.97           H  
ATOM   5441 1HG  GLN A 344      -8.961 -12.218   0.364  1.00  0.97           H  
ATOM   5442 2HG  GLN A 344      -8.056 -10.961   1.212  1.00  0.97           H  
ATOM   5443 1HE2 GLN A 344      -6.607 -14.233   2.041  1.00  0.97           H  
ATOM   5444 2HE2 GLN A 344      -6.831 -13.278   0.617  1.00  0.97           H  
ATOM   5445  N   LYS A 345     -10.500 -10.649  -1.315  1.00  1.03           N  
ATOM   5446  CA  LYS A 345     -10.955 -11.211  -2.592  1.00  1.03           C  
ATOM   5447  C   LYS A 345     -11.196 -12.727  -2.535  1.00  1.03           C  
ATOM   5448  O   LYS A 345     -12.103 -13.250  -3.184  1.00  1.03           O  
ATOM   5449  CB  LYS A 345      -9.919 -10.925  -3.688  1.00  1.03           C  
ATOM   5450  CG  LYS A 345      -8.592 -11.701  -3.532  1.00  1.03           C  
ATOM   5451  CD  LYS A 345      -7.569 -11.345  -4.607  1.00  1.03           C  
ATOM   5452  CE  LYS A 345      -6.338 -12.239  -4.482  1.00  1.03           C  
ATOM   5453  NZ  LYS A 345      -5.303 -11.928  -5.495  1.00  1.03           N  
ATOM   5454  H   LYS A 345      -9.667 -10.077  -1.281  1.00  1.03           H  
ATOM   5455  HA  LYS A 345     -11.880 -10.730  -2.863  1.00  1.03           H  
ATOM   5456 1HB  LYS A 345     -10.341 -11.180  -4.661  1.00  1.03           H  
ATOM   5457 2HB  LYS A 345      -9.688  -9.861  -3.700  1.00  1.03           H  
ATOM   5458 1HG  LYS A 345      -8.162 -11.506  -2.549  1.00  1.03           H  
ATOM   5459 2HG  LYS A 345      -8.783 -12.767  -3.622  1.00  1.03           H  
ATOM   5460 1HD  LYS A 345      -8.009 -11.477  -5.595  1.00  1.03           H  
ATOM   5461 2HD  LYS A 345      -7.264 -10.304  -4.497  1.00  1.03           H  
ATOM   5462 1HE  LYS A 345      -5.902 -12.120  -3.490  1.00  1.03           H  
ATOM   5463 2HE  LYS A 345      -6.650 -13.274  -4.609  1.00  1.03           H  
ATOM   5464 1HZ  LYS A 345      -4.513 -12.544  -5.370  1.00  1.03           H  
ATOM   5465 2HZ  LYS A 345      -5.672 -12.041  -6.421  1.00  1.03           H  
ATOM   5466 3HZ  LYS A 345      -4.964 -10.968  -5.372  1.00  1.03           H  
ATOM   5467  N   ALA A 346     -10.466 -13.402  -1.654  1.00  1.11           N  
ATOM   5468  CA  ALA A 346     -10.507 -14.842  -1.448  1.00  1.11           C  
ATOM   5469  C   ALA A 346     -11.879 -15.352  -1.051  1.00  1.11           C  
ATOM   5470  O   ALA A 346     -12.201 -16.517  -1.290  1.00  1.11           O  
ATOM   5471  CB  ALA A 346      -9.524 -15.232  -0.360  1.00  1.11           C  
ATOM   5472  H   ALA A 346      -9.797 -12.873  -1.126  1.00  1.11           H  
ATOM   5473  HA  ALA A 346     -10.225 -15.321  -2.385  1.00  1.11           H  
ATOM   5474 1HB  ALA A 346      -9.534 -16.314  -0.227  1.00  1.11           H  
ATOM   5475 2HB  ALA A 346      -8.525 -14.909  -0.639  1.00  1.11           H  
ATOM   5476 3HB  ALA A 346      -9.816 -14.755   0.572  1.00  1.11           H  
ATOM   5477  N   TYR A 347     -12.655 -14.514  -0.377  1.00  1.21           N  
ATOM   5478  CA  TYR A 347     -13.930 -14.942   0.144  1.00  1.21           C  
ATOM   5479  C   TYR A 347     -15.106 -14.232  -0.511  1.00  1.21           C  
ATOM   5480  O   TYR A 347     -16.256 -14.449  -0.134  1.00  1.21           O  
ATOM   5481  CB  TYR A 347     -13.901 -14.755   1.659  1.00  1.21           C  
ATOM   5482  CG  TYR A 347     -12.760 -15.560   2.260  1.00  1.21           C  
ATOM   5483  CD1 TYR A 347     -11.752 -14.921   2.951  1.00  1.21           C  
ATOM   5484  CD2 TYR A 347     -12.678 -16.929   2.034  1.00  1.21           C  
ATOM   5485  CE1 TYR A 347     -10.684 -15.638   3.427  1.00  1.21           C  
ATOM   5486  CE2 TYR A 347     -11.597 -17.641   2.501  1.00  1.21           C  
ATOM   5487  CZ  TYR A 347     -10.607 -16.999   3.196  1.00  1.21           C  
ATOM   5488  OH  TYR A 347      -9.516 -17.686   3.643  1.00  1.21           O  
ATOM   5489  H   TYR A 347     -12.371 -13.543  -0.240  1.00  1.21           H  
ATOM   5490  HA  TYR A 347     -14.045 -16.006  -0.060  1.00  1.21           H  
ATOM   5491 1HB  TYR A 347     -13.729 -13.707   1.879  1.00  1.21           H  
ATOM   5492 2HB  TYR A 347     -14.827 -15.035   2.119  1.00  1.21           H  
ATOM   5493  HD1 TYR A 347     -11.801 -13.849   3.114  1.00  1.21           H  
ATOM   5494  HD2 TYR A 347     -13.456 -17.435   1.466  1.00  1.21           H  
ATOM   5495  HE1 TYR A 347      -9.891 -15.131   3.967  1.00  1.21           H  
ATOM   5496  HE2 TYR A 347     -11.518 -18.716   2.313  1.00  1.21           H  
ATOM   5497  HH  TYR A 347      -9.488 -18.599   3.266  1.00  1.21           H  
ATOM   5498  N   LEU A 348     -14.860 -13.425  -1.548  1.00  1.34           N  
ATOM   5499  CA  LEU A 348     -15.981 -12.700  -2.152  1.00  1.34           C  
ATOM   5500  C   LEU A 348     -16.908 -13.653  -2.894  1.00  1.34           C  
ATOM   5501  O   LEU A 348     -18.109 -13.411  -3.025  1.00  1.34           O  
ATOM   5502  CB  LEU A 348     -15.493 -11.584  -3.071  1.00  1.34           C  
ATOM   5503  CG  LEU A 348     -14.769 -10.447  -2.347  1.00  1.34           C  
ATOM   5504  CD1 LEU A 348     -14.288  -9.425  -3.365  1.00  1.34           C  
ATOM   5505  CD2 LEU A 348     -15.677  -9.828  -1.302  1.00  1.34           C  
ATOM   5506  H   LEU A 348     -13.912 -13.302  -1.911  1.00  1.34           H  
ATOM   5507  HA  LEU A 348     -16.551 -12.232  -1.350  1.00  1.34           H  
ATOM   5508 1HB  LEU A 348     -14.795 -12.012  -3.794  1.00  1.34           H  
ATOM   5509 2HB  LEU A 348     -16.341 -11.165  -3.608  1.00  1.34           H  
ATOM   5510  HG  LEU A 348     -13.910 -10.850  -1.848  1.00  1.34           H  
ATOM   5511 1HD1 LEU A 348     -13.746  -8.630  -2.850  1.00  1.34           H  
ATOM   5512 2HD1 LEU A 348     -13.632  -9.905  -4.088  1.00  1.34           H  
ATOM   5513 3HD1 LEU A 348     -15.145  -9.003  -3.885  1.00  1.34           H  
ATOM   5514 1HD2 LEU A 348     -15.138  -9.034  -0.777  1.00  1.34           H  
ATOM   5515 2HD2 LEU A 348     -16.561  -9.412  -1.782  1.00  1.34           H  
ATOM   5516 3HD2 LEU A 348     -15.978 -10.590  -0.581  1.00  1.34           H  
ATOM   5517  N   GLU A 349     -16.361 -14.791  -3.302  1.00  1.53           N  
ATOM   5518  CA  GLU A 349     -17.086 -15.839  -4.010  1.00  1.53           C  
ATOM   5519  C   GLU A 349     -18.173 -16.461  -3.130  1.00  1.53           C  
ATOM   5520  O   GLU A 349     -19.076 -17.129  -3.632  1.00  1.53           O  
ATOM   5521  CB  GLU A 349     -16.124 -16.927  -4.496  1.00  1.53           C  
ATOM   5522  CG  GLU A 349     -15.161 -16.471  -5.596  1.00  1.53           C  
ATOM   5523  CD  GLU A 349     -14.242 -17.572  -6.095  1.00  1.53           C  
ATOM   5524  OE1 GLU A 349     -14.318 -18.668  -5.591  1.00  1.53           O  
ATOM   5525  OE2 GLU A 349     -13.466 -17.308  -6.985  1.00  1.53           O  
ATOM   5526  H   GLU A 349     -15.375 -14.922  -3.131  1.00  1.53           H  
ATOM   5527  HA  GLU A 349     -17.570 -15.393  -4.879  1.00  1.53           H  
ATOM   5528 1HB  GLU A 349     -15.527 -17.282  -3.653  1.00  1.53           H  
ATOM   5529 2HB  GLU A 349     -16.694 -17.775  -4.875  1.00  1.53           H  
ATOM   5530 1HG  GLU A 349     -15.742 -16.090  -6.435  1.00  1.53           H  
ATOM   5531 2HG  GLU A 349     -14.556 -15.650  -5.207  1.00  1.53           H  
ATOM   5532  N   LEU A 350     -18.059 -16.278  -1.810  1.00  1.77           N  
ATOM   5533  CA  LEU A 350     -19.012 -16.827  -0.863  1.00  1.77           C  
ATOM   5534  C   LEU A 350     -20.263 -15.937  -0.749  1.00  1.77           C  
ATOM   5535  O   LEU A 350     -21.244 -16.320  -0.110  1.00  1.77           O  
ATOM   5536  CB  LEU A 350     -18.320 -16.953   0.499  1.00  1.77           C  
ATOM   5537  CG  LEU A 350     -17.117 -17.936   0.551  1.00  1.77           C  
ATOM   5538  CD1 LEU A 350     -16.427 -17.792   1.866  1.00  1.77           C  
ATOM   5539  CD2 LEU A 350     -17.620 -19.365   0.381  1.00  1.77           C  
ATOM   5540  H   LEU A 350     -17.305 -15.706  -1.432  1.00  1.77           H  
ATOM   5541  HA  LEU A 350     -19.316 -17.814  -1.209  1.00  1.77           H  
ATOM   5542 1HB  LEU A 350     -17.967 -15.972   0.802  1.00  1.77           H  
ATOM   5543 2HB  LEU A 350     -19.052 -17.290   1.231  1.00  1.77           H  
ATOM   5544  HG  LEU A 350     -16.405 -17.696  -0.243  1.00  1.77           H  
ATOM   5545 1HD1 LEU A 350     -15.583 -18.476   1.926  1.00  1.77           H  
ATOM   5546 2HD1 LEU A 350     -16.086 -16.786   1.968  1.00  1.77           H  
ATOM   5547 3HD1 LEU A 350     -17.117 -17.999   2.631  1.00  1.77           H  
ATOM   5548 1HD2 LEU A 350     -16.776 -20.058   0.424  1.00  1.77           H  
ATOM   5549 2HD2 LEU A 350     -18.323 -19.603   1.178  1.00  1.77           H  
ATOM   5550 3HD2 LEU A 350     -18.121 -19.460  -0.584  1.00  1.77           H  
ATOM   5551  N   GLU A 351     -20.224 -14.740  -1.353  1.00  2.01           N  
ATOM   5552  CA  GLU A 351     -21.333 -13.780  -1.320  1.00  2.01           C  
ATOM   5553  C   GLU A 351     -21.849 -13.470   0.092  1.00  2.01           C  
ATOM   5554  O   GLU A 351     -23.058 -13.462   0.339  1.00  2.01           O  
ATOM   5555  CB  GLU A 351     -22.493 -14.274  -2.197  1.00  2.01           C  
ATOM   5556  CG  GLU A 351     -22.143 -14.436  -3.684  1.00  2.01           C  
ATOM   5557  CD  GLU A 351     -23.337 -14.813  -4.550  1.00  2.01           C  
ATOM   5558  OE1 GLU A 351     -24.398 -15.026  -4.012  1.00  2.01           O  
ATOM   5559  OE2 GLU A 351     -23.185 -14.872  -5.750  1.00  2.01           O  
ATOM   5560  H   GLU A 351     -19.397 -14.470  -1.885  1.00  2.01           H  
ATOM   5561  HA  GLU A 351     -20.966 -12.845  -1.747  1.00  2.01           H  
ATOM   5562 1HB  GLU A 351     -22.849 -15.237  -1.833  1.00  2.01           H  
ATOM   5563 2HB  GLU A 351     -23.323 -13.574  -2.124  1.00  2.01           H  
ATOM   5564 1HG  GLU A 351     -21.721 -13.500  -4.049  1.00  2.01           H  
ATOM   5565 2HG  GLU A 351     -21.373 -15.206  -3.778  1.00  2.01           H  
ATOM   5566  N   TYR A 352     -20.934 -13.237   1.023  1.00  2.18           N  
ATOM   5567  CA  TYR A 352     -21.282 -12.897   2.394  1.00  2.18           C  
ATOM   5568  C   TYR A 352     -21.938 -11.517   2.524  1.00  2.18           C  
ATOM   5569  O   TYR A 352     -21.528 -10.547   1.880  1.00  2.18           O  
ATOM   5570  CB  TYR A 352     -20.073 -13.009   3.331  1.00  2.18           C  
ATOM   5571  CG  TYR A 352     -20.464 -12.629   4.721  1.00  2.18           C  
ATOM   5572  CD1 TYR A 352     -21.152 -13.521   5.529  1.00  2.18           C  
ATOM   5573  CD2 TYR A 352     -20.182 -11.372   5.170  1.00  2.18           C  
ATOM   5574  CE1 TYR A 352     -21.569 -13.112   6.771  1.00  2.18           C  
ATOM   5575  CE2 TYR A 352     -20.585 -10.977   6.403  1.00  2.18           C  
ATOM   5576  CZ  TYR A 352     -21.288 -11.834   7.202  1.00  2.18           C  
ATOM   5577  OH  TYR A 352     -21.734 -11.407   8.423  1.00  2.18           O  
ATOM   5578  H   TYR A 352     -19.962 -13.284   0.758  1.00  2.18           H  
ATOM   5579  HA  TYR A 352     -22.017 -13.624   2.736  1.00  2.18           H  
ATOM   5580 1HB  TYR A 352     -19.693 -14.034   3.338  1.00  2.18           H  
ATOM   5581 2HB  TYR A 352     -19.273 -12.348   2.997  1.00  2.18           H  
ATOM   5582  HD1 TYR A 352     -21.385 -14.526   5.172  1.00  2.18           H  
ATOM   5583  HD2 TYR A 352     -19.663 -10.683   4.528  1.00  2.18           H  
ATOM   5584  HE1 TYR A 352     -22.128 -13.785   7.406  1.00  2.18           H  
ATOM   5585  HE2 TYR A 352     -20.377  -9.964   6.739  1.00  2.18           H  
ATOM   5586  HH  TYR A 352     -21.537 -12.066   9.108  1.00  2.18           H  
ATOM   5587  N   ASN A 353     -22.953 -11.400   3.379  1.00  2.19           N  
ATOM   5588  CA  ASN A 353     -23.541 -10.084   3.605  1.00  2.19           C  
ATOM   5589  C   ASN A 353     -22.633  -9.219   4.442  1.00  2.19           C  
ATOM   5590  O   ASN A 353     -22.752  -9.160   5.663  1.00  2.19           O  
ATOM   5591  CB  ASN A 353     -24.888 -10.180   4.285  1.00  2.19           C  
ATOM   5592  CG  ASN A 353     -25.514  -8.800   4.521  1.00  2.19           C  
ATOM   5593  OD1 ASN A 353     -24.792  -7.805   4.794  1.00  2.19           O  
ATOM   5594  ND2 ASN A 353     -26.824  -8.726   4.421  1.00  2.19           N  
ATOM   5595  H   ASN A 353     -23.293 -12.208   3.882  1.00  2.19           H  
ATOM   5596  HA  ASN A 353     -23.667  -9.589   2.640  1.00  2.19           H  
ATOM   5597 1HB  ASN A 353     -25.565 -10.781   3.674  1.00  2.19           H  
ATOM   5598 2HB  ASN A 353     -24.772 -10.686   5.244  1.00  2.19           H  
ATOM   5599 1HD2 ASN A 353     -27.292  -7.853   4.564  1.00  2.19           H  
ATOM   5600 2HD2 ASN A 353     -27.356  -9.546   4.201  1.00  2.19           H  
ATOM   5601  N   THR A 354     -21.832  -8.425   3.752  1.00  2.04           N  
ATOM   5602  CA  THR A 354     -20.755  -7.595   4.300  1.00  2.04           C  
ATOM   5603  C   THR A 354     -21.112  -6.537   5.358  1.00  2.04           C  
ATOM   5604  O   THR A 354     -20.258  -5.721   5.707  1.00  2.04           O  
ATOM   5605  CB  THR A 354     -20.040  -6.859   3.143  1.00  2.04           C  
ATOM   5606  OG1 THR A 354     -20.982  -6.047   2.424  1.00  2.04           O  
ATOM   5607  CG2 THR A 354     -19.373  -7.846   2.189  1.00  2.04           C  
ATOM   5608  H   THR A 354     -21.876  -8.565   2.745  1.00  2.04           H  
ATOM   5609  HA  THR A 354     -20.037  -8.271   4.761  1.00  2.04           H  
ATOM   5610  HB  THR A 354     -19.297  -6.206   3.558  1.00  2.04           H  
ATOM   5611  HG1 THR A 354     -21.702  -6.598   2.105  1.00  2.04           H  
ATOM   5612 1HG2 THR A 354     -18.868  -7.300   1.393  1.00  2.04           H  
ATOM   5613 2HG2 THR A 354     -18.650  -8.444   2.720  1.00  2.04           H  
ATOM   5614 3HG2 THR A 354     -20.124  -8.495   1.757  1.00  2.04           H  
ATOM   5615  N   SER A 355     -22.324  -6.545   5.910  1.00  1.78           N  
ATOM   5616  CA  SER A 355     -22.708  -5.545   6.914  1.00  1.78           C  
ATOM   5617  C   SER A 355     -22.081  -5.770   8.309  1.00  1.78           C  
ATOM   5618  O   SER A 355     -22.794  -6.012   9.283  1.00  1.78           O  
ATOM   5619  CB  SER A 355     -24.218  -5.554   7.079  1.00  1.78           C  
ATOM   5620  OG  SER A 355     -24.873  -5.254   5.875  1.00  1.78           O  
ATOM   5621  H   SER A 355     -23.011  -7.246   5.606  1.00  1.78           H  
ATOM   5622  HA  SER A 355     -22.392  -4.567   6.551  1.00  1.78           H  
ATOM   5623 1HB  SER A 355     -24.537  -6.536   7.432  1.00  1.78           H  
ATOM   5624 2HB  SER A 355     -24.496  -4.826   7.837  1.00  1.78           H  
ATOM   5625  HG  SER A 355     -24.889  -6.097   5.375  1.00  1.78           H  
ATOM   5626  N   LEU A 356     -20.746  -5.643   8.391  1.00  1.49           N  
ATOM   5627  CA  LEU A 356     -19.961  -5.832   9.634  1.00  1.49           C  
ATOM   5628  C   LEU A 356     -18.978  -4.676   9.967  1.00  1.49           C  
ATOM   5629  O   LEU A 356     -17.802  -4.941  10.284  1.00  1.49           O  
ATOM   5630  CB  LEU A 356     -19.155  -7.128   9.574  1.00  1.49           C  
ATOM   5631  CG  LEU A 356     -19.935  -8.425   9.458  1.00  1.49           C  
ATOM   5632  CD1 LEU A 356     -18.975  -9.530   9.222  1.00  1.49           C  
ATOM   5633  CD2 LEU A 356     -20.706  -8.680  10.722  1.00  1.49           C  
ATOM   5634  H   LEU A 356     -20.269  -5.438   7.514  1.00  1.49           H  
ATOM   5635  HA  LEU A 356     -20.660  -5.936  10.465  1.00  1.49           H  
ATOM   5636 1HB  LEU A 356     -18.496  -7.073   8.728  1.00  1.49           H  
ATOM   5637 2HB  LEU A 356     -18.553  -7.197  10.484  1.00  1.49           H  
ATOM   5638  HG  LEU A 356     -20.624  -8.374   8.615  1.00  1.49           H  
ATOM   5639 1HD1 LEU A 356     -19.525 -10.440   9.151  1.00  1.49           H  
ATOM   5640 2HD1 LEU A 356     -18.423  -9.356   8.306  1.00  1.49           H  
ATOM   5641 3HD1 LEU A 356     -18.290  -9.584  10.064  1.00  1.49           H  
ATOM   5642 1HD2 LEU A 356     -21.252  -9.620  10.636  1.00  1.49           H  
ATOM   5643 2HD2 LEU A 356     -20.015  -8.742  11.553  1.00  1.49           H  
ATOM   5644 3HD2 LEU A 356     -21.412  -7.863  10.899  1.00  1.49           H  
ATOM   5645  N   PRO A 357     -19.440  -3.403   9.992  1.00  1.25           N  
ATOM   5646  CA  PRO A 357     -18.637  -2.192  10.115  1.00  1.25           C  
ATOM   5647  C   PRO A 357     -17.813  -2.123  11.392  1.00  1.25           C  
ATOM   5648  O   PRO A 357     -16.784  -1.454  11.437  1.00  1.25           O  
ATOM   5649  CB  PRO A 357     -19.699  -1.086  10.115  1.00  1.25           C  
ATOM   5650  CG  PRO A 357     -20.974  -1.771  10.564  1.00  1.25           C  
ATOM   5651  CD  PRO A 357     -20.891  -3.145   9.983  1.00  1.25           C  
ATOM   5652  HA  PRO A 357     -17.994  -2.098   9.229  1.00  1.25           H  
ATOM   5653 1HB  PRO A 357     -19.390  -0.275  10.790  1.00  1.25           H  
ATOM   5654 2HB  PRO A 357     -19.778  -0.650   9.107  1.00  1.25           H  
ATOM   5655 1HG  PRO A 357     -21.030  -1.787  11.663  1.00  1.25           H  
ATOM   5656 2HG  PRO A 357     -21.854  -1.214  10.209  1.00  1.25           H  
ATOM   5657 1HD  PRO A 357     -21.441  -3.852  10.622  1.00  1.25           H  
ATOM   5658 2HD  PRO A 357     -21.275  -3.109   8.957  1.00  1.25           H  
ATOM   5659  N   VAL A 358     -18.216  -2.854  12.421  1.00  1.09           N  
ATOM   5660  CA  VAL A 358     -17.465  -2.838  13.663  1.00  1.09           C  
ATOM   5661  C   VAL A 358     -16.089  -3.414  13.408  1.00  1.09           C  
ATOM   5662  O   VAL A 358     -15.078  -2.899  13.892  1.00  1.09           O  
ATOM   5663  CB  VAL A 358     -18.171  -3.678  14.731  1.00  1.09           C  
ATOM   5664  CG1 VAL A 358     -17.298  -3.807  15.976  1.00  1.09           C  
ATOM   5665  CG2 VAL A 358     -19.513  -3.058  15.044  1.00  1.09           C  
ATOM   5666  H   VAL A 358     -19.048  -3.428  12.359  1.00  1.09           H  
ATOM   5667  HA  VAL A 358     -17.369  -1.807  14.009  1.00  1.09           H  
ATOM   5668  HB  VAL A 358     -18.313  -4.669  14.352  1.00  1.09           H  
ATOM   5669 1HG1 VAL A 358     -17.808  -4.426  16.712  1.00  1.09           H  
ATOM   5670 2HG1 VAL A 358     -16.353  -4.272  15.713  1.00  1.09           H  
ATOM   5671 3HG1 VAL A 358     -17.111  -2.821  16.399  1.00  1.09           H  
ATOM   5672 1HG2 VAL A 358     -20.027  -3.670  15.785  1.00  1.09           H  
ATOM   5673 2HG2 VAL A 358     -19.369  -2.051  15.433  1.00  1.09           H  
ATOM   5674 3HG2 VAL A 358     -20.109  -3.016  14.130  1.00  1.09           H  
ATOM   5675  N   THR A 359     -16.056  -4.517  12.669  1.00  1.00           N  
ATOM   5676  CA  THR A 359     -14.812  -5.199  12.427  1.00  1.00           C  
ATOM   5677  C   THR A 359     -14.005  -4.530  11.346  1.00  1.00           C  
ATOM   5678  O   THR A 359     -12.774  -4.652  11.316  1.00  1.00           O  
ATOM   5679  CB  THR A 359     -15.084  -6.655  12.095  1.00  1.00           C  
ATOM   5680  OG1 THR A 359     -15.892  -6.801  10.921  1.00  1.00           O  
ATOM   5681  CG2 THR A 359     -15.736  -7.235  13.218  1.00  1.00           C  
ATOM   5682  H   THR A 359     -16.915  -4.852  12.221  1.00  1.00           H  
ATOM   5683  HA  THR A 359     -14.231  -5.178  13.348  1.00  1.00           H  
ATOM   5684  HB  THR A 359     -14.191  -7.162  11.933  1.00  1.00           H  
ATOM   5685  HG1 THR A 359     -16.626  -6.137  10.926  1.00  1.00           H  
ATOM   5686 1HG2 THR A 359     -15.923  -8.292  13.025  1.00  1.00           H  
ATOM   5687 2HG2 THR A 359     -15.099  -7.121  14.051  1.00  1.00           H  
ATOM   5688 3HG2 THR A 359     -16.668  -6.701  13.384  1.00  1.00           H  
ATOM   5689  N   GLU A 360     -14.682  -3.828  10.445  1.00  0.95           N  
ATOM   5690  CA  GLU A 360     -13.943  -3.058   9.452  1.00  0.95           C  
ATOM   5691  C   GLU A 360     -13.164  -1.941  10.136  1.00  0.95           C  
ATOM   5692  O   GLU A 360     -11.978  -1.726   9.856  1.00  0.95           O  
ATOM   5693  CB  GLU A 360     -14.915  -2.473   8.440  1.00  0.95           C  
ATOM   5694  CG  GLU A 360     -15.587  -3.524   7.612  1.00  0.95           C  
ATOM   5695  CD  GLU A 360     -16.634  -3.015   6.707  1.00  0.95           C  
ATOM   5696  OE1 GLU A 360     -16.936  -1.847   6.722  1.00  0.95           O  
ATOM   5697  OE2 GLU A 360     -17.173  -3.836   6.005  1.00  0.95           O  
ATOM   5698  H   GLU A 360     -15.705  -3.827  10.477  1.00  0.95           H  
ATOM   5699  HA  GLU A 360     -13.232  -3.719   8.945  1.00  0.95           H  
ATOM   5700 1HB  GLU A 360     -15.675  -1.890   8.956  1.00  0.95           H  
ATOM   5701 2HB  GLU A 360     -14.381  -1.791   7.777  1.00  0.95           H  
ATOM   5702 1HG  GLU A 360     -14.839  -4.044   7.020  1.00  0.95           H  
ATOM   5703 2HG  GLU A 360     -16.030  -4.248   8.296  1.00  0.95           H  
ATOM   5704  N   LYS A 361     -13.804  -1.273  11.101  1.00  0.94           N  
ATOM   5705  CA  LYS A 361     -13.137  -0.193  11.804  1.00  0.94           C  
ATOM   5706  C   LYS A 361     -11.991  -0.719  12.647  1.00  0.94           C  
ATOM   5707  O   LYS A 361     -10.895  -0.154  12.627  1.00  0.94           O  
ATOM   5708  CB  LYS A 361     -14.131   0.561  12.684  1.00  0.94           C  
ATOM   5709  CG  LYS A 361     -15.141   1.407  11.916  1.00  0.94           C  
ATOM   5710  CD  LYS A 361     -16.129   2.080  12.857  1.00  0.94           C  
ATOM   5711  CE  LYS A 361     -17.156   2.907  12.095  1.00  0.94           C  
ATOM   5712  NZ  LYS A 361     -18.144   3.543  13.012  1.00  0.94           N  
ATOM   5713  H   LYS A 361     -14.785  -1.477  11.305  1.00  0.94           H  
ATOM   5714  HA  LYS A 361     -12.727   0.497  11.071  1.00  0.94           H  
ATOM   5715 1HB  LYS A 361     -14.694  -0.160  13.285  1.00  0.94           H  
ATOM   5716 2HB  LYS A 361     -13.590   1.214  13.369  1.00  0.94           H  
ATOM   5717 1HG  LYS A 361     -14.608   2.171  11.352  1.00  0.94           H  
ATOM   5718 2HG  LYS A 361     -15.687   0.781  11.213  1.00  0.94           H  
ATOM   5719 1HD  LYS A 361     -16.659   1.306  13.420  1.00  0.94           H  
ATOM   5720 2HD  LYS A 361     -15.596   2.718  13.563  1.00  0.94           H  
ATOM   5721 1HE  LYS A 361     -16.644   3.686  11.531  1.00  0.94           H  
ATOM   5722 2HE  LYS A 361     -17.687   2.256  11.401  1.00  0.94           H  
ATOM   5723 1HZ  LYS A 361     -18.811   4.078  12.476  1.00  0.94           H  
ATOM   5724 2HZ  LYS A 361     -18.627   2.822  13.530  1.00  0.94           H  
ATOM   5725 3HZ  LYS A 361     -17.662   4.155  13.656  1.00  0.94           H  
ATOM   5726  N   ILE A 362     -12.200  -1.844  13.319  1.00  0.93           N  
ATOM   5727  CA  ILE A 362     -11.140  -2.381  14.142  1.00  0.93           C  
ATOM   5728  C   ILE A 362      -9.937  -2.776  13.278  1.00  0.93           C  
ATOM   5729  O   ILE A 362      -8.829  -2.305  13.528  1.00  0.93           O  
ATOM   5730  CB  ILE A 362     -11.645  -3.563  14.968  1.00  0.93           C  
ATOM   5731  CG1 ILE A 362     -12.681  -3.111  16.008  1.00  0.93           C  
ATOM   5732  CG2 ILE A 362     -10.494  -4.219  15.654  1.00  0.93           C  
ATOM   5733  CD1 ILE A 362     -13.449  -4.268  16.644  1.00  0.93           C  
ATOM   5734  H   ILE A 362     -13.120  -2.295  13.307  1.00  0.93           H  
ATOM   5735  HA  ILE A 362     -10.816  -1.597  14.834  1.00  0.93           H  
ATOM   5736  HB  ILE A 362     -12.150  -4.245  14.303  1.00  0.93           H  
ATOM   5737 1HG1 ILE A 362     -12.175  -2.564  16.795  1.00  0.93           H  
ATOM   5738 2HG1 ILE A 362     -13.383  -2.442  15.530  1.00  0.93           H  
ATOM   5739 1HG2 ILE A 362     -10.838  -5.062  16.235  1.00  0.93           H  
ATOM   5740 2HG2 ILE A 362      -9.773  -4.561  14.912  1.00  0.93           H  
ATOM   5741 3HG2 ILE A 362     -10.036  -3.496  16.307  1.00  0.93           H  
ATOM   5742 1HD1 ILE A 362     -14.173  -3.898  17.354  1.00  0.93           H  
ATOM   5743 2HD1 ILE A 362     -13.973  -4.822  15.867  1.00  0.93           H  
ATOM   5744 3HD1 ILE A 362     -12.757  -4.921  17.150  1.00  0.93           H  
ATOM   5745  N   CYS A 363     -10.151  -3.531  12.187  1.00  0.92           N  
ATOM   5746  CA  CYS A 363      -9.030  -3.852  11.297  1.00  0.92           C  
ATOM   5747  C   CYS A 363      -8.252  -2.620  10.866  1.00  0.92           C  
ATOM   5748  O   CYS A 363      -7.019  -2.621  10.858  1.00  0.92           O  
ATOM   5749  CB  CYS A 363      -9.493  -4.535  10.016  1.00  0.92           C  
ATOM   5750  SG  CYS A 363      -9.776  -6.289  10.089  1.00  0.92           S  
ATOM   5751  H   CYS A 363     -11.084  -3.881  11.967  1.00  0.92           H  
ATOM   5752  HA  CYS A 363      -8.353  -4.526  11.824  1.00  0.92           H  
ATOM   5753 1HB  CYS A 363     -10.441  -4.078   9.722  1.00  0.92           H  
ATOM   5754 2HB  CYS A 363      -8.823  -4.317   9.245  1.00  0.92           H  
ATOM   5755  HG  CYS A 363      -8.478  -6.688  10.004  1.00  0.92           H  
ATOM   5756  N   ASN A 364      -8.965  -1.554  10.542  1.00  0.90           N  
ATOM   5757  CA  ASN A 364      -8.328  -0.334  10.103  1.00  0.90           C  
ATOM   5758  C   ASN A 364      -7.480   0.334  11.193  1.00  0.90           C  
ATOM   5759  O   ASN A 364      -6.551   1.076  10.858  1.00  0.90           O  
ATOM   5760  CB  ASN A 364      -9.378   0.621   9.572  1.00  0.90           C  
ATOM   5761  CG  ASN A 364      -9.936   0.164   8.244  1.00  0.90           C  
ATOM   5762  OD1 ASN A 364      -9.283  -0.586   7.506  1.00  0.90           O  
ATOM   5763  ND2 ASN A 364     -11.131   0.597   7.929  1.00  0.90           N  
ATOM   5764  H   ASN A 364      -9.987  -1.596  10.558  1.00  0.90           H  
ATOM   5765  HA  ASN A 364      -7.654  -0.587   9.283  1.00  0.90           H  
ATOM   5766 1HB  ASN A 364     -10.195   0.698  10.290  1.00  0.90           H  
ATOM   5767 2HB  ASN A 364      -8.949   1.614   9.458  1.00  0.90           H  
ATOM   5768 1HD2 ASN A 364     -11.551   0.318   7.066  1.00  0.90           H  
ATOM   5769 2HD2 ASN A 364     -11.624   1.199   8.553  1.00  0.90           H  
ATOM   5770  N   GLU A 365      -7.802   0.101  12.480  1.00  0.88           N  
ATOM   5771  CA  GLU A 365      -7.099   0.733  13.603  1.00  0.88           C  
ATOM   5772  C   GLU A 365      -6.128  -0.165  14.428  1.00  0.88           C  
ATOM   5773  O   GLU A 365      -5.329   0.362  15.209  1.00  0.88           O  
ATOM   5774  CB  GLU A 365      -8.113   1.391  14.534  1.00  0.88           C  
ATOM   5775  CG  GLU A 365      -8.906   2.541  13.899  1.00  0.88           C  
ATOM   5776  CD  GLU A 365      -9.891   3.159  14.849  1.00  0.88           C  
ATOM   5777  OE1 GLU A 365      -9.546   3.330  15.990  1.00  0.88           O  
ATOM   5778  OE2 GLU A 365     -11.015   3.395  14.468  1.00  0.88           O  
ATOM   5779  H   GLU A 365      -8.581  -0.527  12.694  1.00  0.88           H  
ATOM   5780  HA  GLU A 365      -6.505   1.544  13.188  1.00  0.88           H  
ATOM   5781 1HB  GLU A 365      -8.825   0.640  14.886  1.00  0.88           H  
ATOM   5782 2HB  GLU A 365      -7.591   1.804  15.389  1.00  0.88           H  
ATOM   5783 1HG  GLU A 365      -8.202   3.303  13.563  1.00  0.88           H  
ATOM   5784 2HG  GLU A 365      -9.435   2.160  13.026  1.00  0.88           H  
ATOM   5785  N   ILE A 366      -6.177  -1.501  14.287  1.00  0.86           N  
ATOM   5786  CA  ILE A 366      -5.308  -2.365  15.125  1.00  0.86           C  
ATOM   5787  C   ILE A 366      -3.869  -2.667  14.660  1.00  0.86           C  
ATOM   5788  O   ILE A 366      -3.612  -3.221  13.586  1.00  0.86           O  
ATOM   5789  CB  ILE A 366      -5.968  -3.713  15.417  1.00  0.86           C  
ATOM   5790  CG1 ILE A 366      -7.231  -3.534  16.153  1.00  0.86           C  
ATOM   5791  CG2 ILE A 366      -5.069  -4.494  16.223  1.00  0.86           C  
ATOM   5792  CD1 ILE A 366      -7.055  -2.874  17.471  1.00  0.86           C  
ATOM   5793  H   ILE A 366      -6.868  -1.907  13.655  1.00  0.86           H  
ATOM   5794  HA  ILE A 366      -5.213  -1.865  16.087  1.00  0.86           H  
ATOM   5795  HB  ILE A 366      -6.192  -4.230  14.483  1.00  0.86           H  
ATOM   5796 1HG1 ILE A 366      -7.878  -2.916  15.580  1.00  0.86           H  
ATOM   5797 2HG1 ILE A 366      -7.697  -4.508  16.307  1.00  0.86           H  
ATOM   5798 1HG2 ILE A 366      -5.520  -5.441  16.444  1.00  0.86           H  
ATOM   5799 2HG2 ILE A 366      -4.138  -4.655  15.709  1.00  0.86           H  
ATOM   5800 3HG2 ILE A 366      -4.896  -3.929  17.123  1.00  0.86           H  
ATOM   5801 1HD1 ILE A 366      -8.020  -2.756  17.949  1.00  0.86           H  
ATOM   5802 2HD1 ILE A 366      -6.405  -3.472  18.108  1.00  0.86           H  
ATOM   5803 3HD1 ILE A 366      -6.612  -1.919  17.308  1.00  0.86           H  
ATOM   5804  N   LEU A 367      -2.928  -2.350  15.560  1.00  0.85           N  
ATOM   5805  CA  LEU A 367      -1.484  -2.531  15.386  1.00  0.85           C  
ATOM   5806  C   LEU A 367      -0.864  -3.491  16.430  1.00  0.85           C  
ATOM   5807  O   LEU A 367      -1.094  -3.351  17.638  1.00  0.85           O  
ATOM   5808  CB  LEU A 367      -0.841  -1.142  15.454  1.00  0.85           C  
ATOM   5809  CG  LEU A 367       0.665  -1.025  15.423  1.00  0.85           C  
ATOM   5810  CD1 LEU A 367       1.202  -1.506  14.129  1.00  0.85           C  
ATOM   5811  CD2 LEU A 367       1.003   0.412  15.582  1.00  0.85           C  
ATOM   5812  H   LEU A 367      -3.236  -1.913  16.430  1.00  0.85           H  
ATOM   5813  HA  LEU A 367      -1.309  -2.951  14.398  1.00  0.85           H  
ATOM   5814 1HB  LEU A 367      -1.209  -0.573  14.611  1.00  0.85           H  
ATOM   5815 2HB  LEU A 367      -1.190  -0.654  16.359  1.00  0.85           H  
ATOM   5816  HG  LEU A 367       1.109  -1.614  16.229  1.00  0.85           H  
ATOM   5817 1HD1 LEU A 367       2.270  -1.377  14.114  1.00  0.85           H  
ATOM   5818 2HD1 LEU A 367       0.959  -2.554  14.002  1.00  0.85           H  
ATOM   5819 3HD1 LEU A 367       0.765  -0.922  13.335  1.00  0.85           H  
ATOM   5820 1HD2 LEU A 367       2.054   0.504  15.553  1.00  0.85           H  
ATOM   5821 2HD2 LEU A 367       0.563   0.990  14.766  1.00  0.85           H  
ATOM   5822 3HD2 LEU A 367       0.623   0.776  16.523  1.00  0.85           H  
ATOM   5823  N   SER A 368      -0.109  -4.497  15.955  1.00  0.84           N  
ATOM   5824  CA  SER A 368       0.548  -5.471  16.839  1.00  0.84           C  
ATOM   5825  C   SER A 368       2.028  -5.136  17.093  1.00  0.84           C  
ATOM   5826  O   SER A 368       2.825  -4.991  16.157  1.00  0.84           O  
ATOM   5827  CB  SER A 368       0.449  -6.861  16.249  1.00  0.84           C  
ATOM   5828  OG  SER A 368      -0.878  -7.299  16.195  1.00  0.84           O  
ATOM   5829  H   SER A 368       0.052  -4.588  14.953  1.00  0.84           H  
ATOM   5830  HA  SER A 368       0.036  -5.466  17.801  1.00  0.84           H  
ATOM   5831 1HB  SER A 368       0.872  -6.866  15.247  1.00  0.84           H  
ATOM   5832 2HB  SER A 368       1.037  -7.538  16.854  1.00  0.84           H  
ATOM   5833  HG  SER A 368      -0.856  -8.182  15.809  1.00  0.84           H  
ATOM   5834  N   LEU A 369       2.399  -5.056  18.371  1.00  0.85           N  
ATOM   5835  CA  LEU A 369       3.756  -4.723  18.789  1.00  0.85           C  
ATOM   5836  C   LEU A 369       4.460  -5.989  19.304  1.00  0.85           C  
ATOM   5837  O   LEU A 369       3.783  -6.899  19.807  1.00  0.85           O  
ATOM   5838  CB  LEU A 369       3.688  -3.715  19.924  1.00  0.85           C  
ATOM   5839  CG  LEU A 369       2.872  -2.479  19.676  1.00  0.85           C  
ATOM   5840  CD1 LEU A 369       2.889  -1.707  20.929  1.00  0.85           C  
ATOM   5841  CD2 LEU A 369       3.417  -1.679  18.496  1.00  0.85           C  
ATOM   5842  H   LEU A 369       1.695  -5.198  19.093  1.00  0.85           H  
ATOM   5843  HA  LEU A 369       4.279  -4.301  17.937  1.00  0.85           H  
ATOM   5844 1HB  LEU A 369       3.274  -4.209  20.774  1.00  0.85           H  
ATOM   5845 2HB  LEU A 369       4.682  -3.395  20.183  1.00  0.85           H  
ATOM   5846  HG  LEU A 369       1.834  -2.766  19.472  1.00  0.85           H  
ATOM   5847 1HD1 LEU A 369       2.283  -0.841  20.824  1.00  0.85           H  
ATOM   5848 2HD1 LEU A 369       2.517  -2.307  21.702  1.00  0.85           H  
ATOM   5849 3HD1 LEU A 369       3.892  -1.424  21.166  1.00  0.85           H  
ATOM   5850 1HD2 LEU A 369       2.806  -0.787  18.348  1.00  0.85           H  
ATOM   5851 2HD2 LEU A 369       4.450  -1.386  18.695  1.00  0.85           H  
ATOM   5852 3HD2 LEU A 369       3.377  -2.295  17.600  1.00  0.85           H  
ATOM   5853  N   PRO A 370       5.806  -6.064  19.270  1.00  0.86           N  
ATOM   5854  CA  PRO A 370       6.560  -7.189  19.796  1.00  0.86           C  
ATOM   5855  C   PRO A 370       6.187  -7.401  21.257  1.00  0.86           C  
ATOM   5856  O   PRO A 370       6.182  -6.435  22.012  1.00  0.86           O  
ATOM   5857  CB  PRO A 370       7.999  -6.655  19.753  1.00  0.86           C  
ATOM   5858  CG  PRO A 370       8.009  -5.613  18.634  1.00  0.86           C  
ATOM   5859  CD  PRO A 370       6.645  -4.963  18.697  1.00  0.86           C  
ATOM   5860  HA  PRO A 370       6.413  -8.090  19.183  1.00  0.86           H  
ATOM   5861 1HB  PRO A 370       8.278  -6.262  20.728  1.00  0.86           H  
ATOM   5862 2HB  PRO A 370       8.681  -7.489  19.555  1.00  0.86           H  
ATOM   5863 1HG  PRO A 370       8.817  -4.886  18.821  1.00  0.86           H  
ATOM   5864 2HG  PRO A 370       8.241  -6.048  17.672  1.00  0.86           H  
ATOM   5865 1HD  PRO A 370       6.668  -4.082  19.340  1.00  0.86           H  
ATOM   5866 2HD  PRO A 370       6.359  -4.728  17.669  1.00  0.86           H  
ATOM   5867  N   MET A 371       5.906  -8.634  21.669  1.00  0.88           N  
ATOM   5868  CA  MET A 371       5.613  -8.918  23.079  1.00  0.88           C  
ATOM   5869  C   MET A 371       5.860 -10.360  23.479  1.00  0.88           C  
ATOM   5870  O   MET A 371       5.004 -11.209  23.240  1.00  0.88           O  
ATOM   5871  CB  MET A 371       4.243  -8.510  23.496  1.00  0.88           C  
ATOM   5872  CG  MET A 371       4.065  -8.831  24.932  1.00  0.88           C  
ATOM   5873  SD  MET A 371       2.666  -8.127  25.643  1.00  0.88           S  
ATOM   5874  CE  MET A 371       1.579  -9.116  24.847  1.00  0.88           C  
ATOM   5875  H   MET A 371       5.900  -9.397  21.005  1.00  0.88           H  
ATOM   5876  HA  MET A 371       6.283  -8.314  23.677  1.00  0.88           H  
ATOM   5877 1HB  MET A 371       4.118  -7.448  23.344  1.00  0.88           H  
ATOM   5878 2HB  MET A 371       3.494  -9.043  22.912  1.00  0.88           H  
ATOM   5879 1HG  MET A 371       3.990  -9.914  25.042  1.00  0.88           H  
ATOM   5880 2HG  MET A 371       4.923  -8.519  25.444  1.00  0.88           H  
ATOM   5881 1HE  MET A 371       0.555  -8.869  25.120  1.00  0.88           H  
ATOM   5882 2HE  MET A 371       1.726  -9.017  23.826  1.00  0.88           H  
ATOM   5883 3HE  MET A 371       1.818 -10.109  25.110  1.00  0.88           H  
ATOM   5884  N   HIS A 372       7.017 -10.638  24.059  1.00  0.90           N  
ATOM   5885  CA  HIS A 372       7.420 -12.012  24.307  1.00  0.90           C  
ATOM   5886  C   HIS A 372       8.182 -12.144  25.642  1.00  0.90           C  
ATOM   5887  O   HIS A 372       8.867 -11.199  26.012  1.00  0.90           O  
ATOM   5888  CB  HIS A 372       8.295 -12.448  23.169  1.00  0.90           C  
ATOM   5889  CG  HIS A 372       7.650 -12.341  21.807  1.00  0.90           C  
ATOM   5890  ND1 HIS A 372       6.814 -13.312  21.276  1.00  0.90           N  
ATOM   5891  CD2 HIS A 372       7.743 -11.368  20.870  1.00  0.90           C  
ATOM   5892  CE1 HIS A 372       6.421 -12.921  20.065  1.00  0.90           C  
ATOM   5893  NE2 HIS A 372       6.982 -11.752  19.810  1.00  0.90           N  
ATOM   5894  H   HIS A 372       7.657  -9.885  24.267  1.00  0.90           H  
ATOM   5895  HA  HIS A 372       6.535 -12.627  24.328  1.00  0.90           H  
ATOM   5896 1HB  HIS A 372       9.192 -11.845  23.172  1.00  0.90           H  
ATOM   5897 2HB  HIS A 372       8.576 -13.467  23.316  1.00  0.90           H  
ATOM   5898  HD2 HIS A 372       8.327 -10.446  20.942  1.00  0.90           H  
ATOM   5899  HE1 HIS A 372       5.760 -13.471  19.396  1.00  0.90           H  
ATOM   5900  HE2 HIS A 372       6.896 -11.187  18.964  1.00  0.90           H  
ATOM   5901  N   PRO A 373       8.158 -13.316  26.339  1.00  0.91           N  
ATOM   5902  CA  PRO A 373       8.859 -13.638  27.589  1.00  0.91           C  
ATOM   5903  C   PRO A 373      10.328 -13.260  27.614  1.00  0.91           C  
ATOM   5904  O   PRO A 373      10.877 -12.917  28.660  1.00  0.91           O  
ATOM   5905  CB  PRO A 373       8.751 -15.167  27.617  1.00  0.91           C  
ATOM   5906  CG  PRO A 373       7.489 -15.458  26.942  1.00  0.91           C  
ATOM   5907  CD  PRO A 373       7.379 -14.446  25.836  1.00  0.91           C  
ATOM   5908  HA  PRO A 373       8.321 -13.197  28.435  1.00  0.91           H  
ATOM   5909 1HB  PRO A 373       9.616 -15.615  27.100  1.00  0.91           H  
ATOM   5910 2HB  PRO A 373       8.778 -15.531  28.629  1.00  0.91           H  
ATOM   5911 1HG  PRO A 373       7.492 -16.490  26.565  1.00  0.91           H  
ATOM   5912 2HG  PRO A 373       6.692 -15.402  27.674  1.00  0.91           H  
ATOM   5913 1HD  PRO A 373       7.785 -14.853  24.902  1.00  0.91           H  
ATOM   5914 2HD  PRO A 373       6.341 -14.173  25.772  1.00  0.91           H  
ATOM   5915  N   TRP A 374      10.957 -13.329  26.455  1.00  0.92           N  
ATOM   5916  CA  TRP A 374      12.361 -13.019  26.301  1.00  0.92           C  
ATOM   5917  C   TRP A 374      12.719 -11.554  26.056  1.00  0.92           C  
ATOM   5918  O   TRP A 374      13.901 -11.241  25.870  1.00  0.92           O  
ATOM   5919  CB  TRP A 374      12.957 -13.901  25.235  1.00  0.92           C  
ATOM   5920  CG  TRP A 374      12.092 -14.105  24.044  1.00  0.92           C  
ATOM   5921  CD1 TRP A 374      11.363 -15.214  23.831  1.00  0.92           C  
ATOM   5922  CD2 TRP A 374      11.815 -13.224  22.935  1.00  0.92           C  
ATOM   5923  NE1 TRP A 374      10.693 -15.128  22.655  1.00  0.92           N  
ATOM   5924  CE2 TRP A 374      10.978 -13.912  22.078  1.00  0.92           C  
ATOM   5925  CE3 TRP A 374      12.211 -11.934  22.610  1.00  0.92           C  
ATOM   5926  CZ2 TRP A 374      10.549 -13.362  20.902  1.00  0.92           C  
ATOM   5927  CZ3 TRP A 374      11.784 -11.377  21.442  1.00  0.92           C  
ATOM   5928  CH2 TRP A 374      10.986 -12.054  20.614  1.00  0.92           C  
ATOM   5929  H   TRP A 374      10.447 -13.616  25.636  1.00  0.92           H  
ATOM   5930  HA  TRP A 374      12.846 -13.300  27.234  1.00  0.92           H  
ATOM   5931 1HB  TRP A 374      13.896 -13.474  24.913  1.00  0.92           H  
ATOM   5932 2HB  TRP A 374      13.177 -14.880  25.661  1.00  0.92           H  
ATOM   5933  HD1 TRP A 374      11.329 -16.068  24.501  1.00  0.92           H  
ATOM   5934  HE1 TRP A 374      10.071 -15.891  22.309  1.00  0.92           H  
ATOM   5935  HE3 TRP A 374      12.850 -11.384  23.277  1.00  0.92           H  
ATOM   5936  HZ2 TRP A 374       9.882 -13.894  20.225  1.00  0.92           H  
ATOM   5937  HZ3 TRP A 374      12.110 -10.369  21.198  1.00  0.92           H  
ATOM   5938  HH2 TRP A 374      10.669 -11.555  19.706  1.00  0.92           H  
ATOM   5939  N   LEU A 375      11.732 -10.662  26.017  1.00  0.93           N  
ATOM   5940  CA  LEU A 375      12.058  -9.250  25.855  1.00  0.93           C  
ATOM   5941  C   LEU A 375      12.577  -8.694  27.165  1.00  0.93           C  
ATOM   5942  O   LEU A 375      12.091  -9.044  28.241  1.00  0.93           O  
ATOM   5943  CB  LEU A 375      10.852  -8.404  25.434  1.00  0.93           C  
ATOM   5944  CG  LEU A 375      10.256  -8.652  24.065  1.00  0.93           C  
ATOM   5945  CD1 LEU A 375       9.021  -7.795  23.923  1.00  0.93           C  
ATOM   5946  CD2 LEU A 375      11.269  -8.274  22.997  1.00  0.93           C  
ATOM   5947  H   LEU A 375      10.760 -10.947  26.138  1.00  0.93           H  
ATOM   5948  HA  LEU A 375      12.835  -9.151  25.100  1.00  0.93           H  
ATOM   5949 1HB  LEU A 375      10.060  -8.571  26.159  1.00  0.93           H  
ATOM   5950 2HB  LEU A 375      11.145  -7.354  25.486  1.00  0.93           H  
ATOM   5951  HG  LEU A 375       9.981  -9.698  23.967  1.00  0.93           H  
ATOM   5952 1HD1 LEU A 375       8.578  -7.956  22.943  1.00  0.93           H  
ATOM   5953 2HD1 LEU A 375       8.309  -8.051  24.704  1.00  0.93           H  
ATOM   5954 3HD1 LEU A 375       9.298  -6.743  24.026  1.00  0.93           H  
ATOM   5955 1HD2 LEU A 375      10.839  -8.438  22.007  1.00  0.93           H  
ATOM   5956 2HD2 LEU A 375      11.536  -7.221  23.105  1.00  0.93           H  
ATOM   5957 3HD2 LEU A 375      12.167  -8.880  23.116  1.00  0.93           H  
ATOM   5958  N   ARG A 376      13.545  -7.796  27.082  1.00  0.93           N  
ATOM   5959  CA  ARG A 376      14.029  -7.145  28.300  1.00  0.93           C  
ATOM   5960  C   ARG A 376      13.150  -5.921  28.561  1.00  0.93           C  
ATOM   5961  O   ARG A 376      12.568  -5.371  27.621  1.00  0.93           O  
ATOM   5962  CB  ARG A 376      15.526  -6.817  28.217  1.00  0.93           C  
ATOM   5963  CG  ARG A 376      15.929  -5.774  27.216  1.00  0.93           C  
ATOM   5964  CD  ARG A 376      17.440  -5.587  27.146  1.00  0.93           C  
ATOM   5965  NE  ARG A 376      17.844  -4.406  26.336  1.00  0.93           N  
ATOM   5966  CZ  ARG A 376      18.063  -4.366  24.991  1.00  0.93           C  
ATOM   5967  NH1 ARG A 376      17.930  -5.437  24.239  1.00  0.93           N  
ATOM   5968  NH2 ARG A 376      18.425  -3.218  24.433  1.00  0.93           N  
ATOM   5969  H   ARG A 376      13.931  -7.575  26.156  1.00  0.93           H  
ATOM   5970  HA  ARG A 376      13.910  -7.835  29.135  1.00  0.93           H  
ATOM   5971 1HB  ARG A 376      15.879  -6.481  29.194  1.00  0.93           H  
ATOM   5972 2HB  ARG A 376      16.075  -7.721  27.966  1.00  0.93           H  
ATOM   5973 1HG  ARG A 376      15.607  -6.143  26.264  1.00  0.93           H  
ATOM   5974 2HG  ARG A 376      15.447  -4.845  27.431  1.00  0.93           H  
ATOM   5975 1HD  ARG A 376      17.832  -5.450  28.153  1.00  0.93           H  
ATOM   5976 2HD  ARG A 376      17.886  -6.473  26.697  1.00  0.93           H  
ATOM   5977  HE  ARG A 376      17.984  -3.522  26.853  1.00  0.93           H  
ATOM   5978 1HH1 ARG A 376      17.654  -6.316  24.645  1.00  0.93           H  
ATOM   5979 2HH1 ARG A 376      18.093  -5.371  23.235  1.00  0.93           H  
ATOM   5980 1HH2 ARG A 376      18.534  -2.390  25.001  1.00  0.93           H  
ATOM   5981 2HH2 ARG A 376      18.605  -3.147  23.411  1.00  0.93           H  
ATOM   5982  N   GLU A 377      13.099  -5.435  29.805  1.00  0.93           N  
ATOM   5983  CA  GLU A 377      12.280  -4.248  30.088  1.00  0.93           C  
ATOM   5984  C   GLU A 377      12.643  -3.071  29.202  1.00  0.93           C  
ATOM   5985  O   GLU A 377      11.772  -2.306  28.806  1.00  0.93           O  
ATOM   5986  CB  GLU A 377      12.344  -3.820  31.546  1.00  0.93           C  
ATOM   5987  CG  GLU A 377      11.419  -2.629  31.841  1.00  0.93           C  
ATOM   5988  CD  GLU A 377      11.363  -2.229  33.285  1.00  0.93           C  
ATOM   5989  OE1 GLU A 377      11.943  -2.894  34.102  1.00  0.93           O  
ATOM   5990  OE2 GLU A 377      10.768  -1.212  33.563  1.00  0.93           O  
ATOM   5991  H   GLU A 377      13.591  -5.903  30.554  1.00  0.93           H  
ATOM   5992  HA  GLU A 377      11.244  -4.491  29.886  1.00  0.93           H  
ATOM   5993 1HB  GLU A 377      12.054  -4.651  32.188  1.00  0.93           H  
ATOM   5994 2HB  GLU A 377      13.365  -3.533  31.805  1.00  0.93           H  
ATOM   5995 1HG  GLU A 377      11.768  -1.773  31.258  1.00  0.93           H  
ATOM   5996 2HG  GLU A 377      10.416  -2.869  31.497  1.00  0.93           H  
ATOM   5997  N   GLU A 378      13.922  -2.912  28.882  1.00  0.92           N  
ATOM   5998  CA  GLU A 378      14.340  -1.808  28.031  1.00  0.92           C  
ATOM   5999  C   GLU A 378      13.691  -1.891  26.640  1.00  0.92           C  
ATOM   6000  O   GLU A 378      13.463  -0.863  26.004  1.00  0.92           O  
ATOM   6001  CB  GLU A 378      15.859  -1.786  27.886  1.00  0.92           C  
ATOM   6002  CG  GLU A 378      16.604  -1.404  29.142  1.00  0.92           C  
ATOM   6003  CD  GLU A 378      18.109  -1.464  28.985  1.00  0.92           C  
ATOM   6004  OE1 GLU A 378      18.585  -2.031  28.018  1.00  0.92           O  
ATOM   6005  OE2 GLU A 378      18.785  -0.939  29.836  1.00  0.92           O  
ATOM   6006  H   GLU A 378      14.603  -3.562  29.241  1.00  0.92           H  
ATOM   6007  HA  GLU A 378      14.027  -0.877  28.500  1.00  0.92           H  
ATOM   6008 1HB  GLU A 378      16.198  -2.744  27.587  1.00  0.92           H  
ATOM   6009 2HB  GLU A 378      16.137  -1.089  27.102  1.00  0.92           H  
ATOM   6010 1HG  GLU A 378      16.316  -0.392  29.420  1.00  0.92           H  
ATOM   6011 2HG  GLU A 378      16.297  -2.074  29.947  1.00  0.92           H  
ATOM   6012  N   GLU A 379      13.444  -3.103  26.135  1.00  0.93           N  
ATOM   6013  CA  GLU A 379      12.838  -3.268  24.818  1.00  0.93           C  
ATOM   6014  C   GLU A 379      11.369  -2.896  24.890  1.00  0.93           C  
ATOM   6015  O   GLU A 379      10.831  -2.176  24.056  1.00  0.93           O  
ATOM   6016  CB  GLU A 379      13.021  -4.707  24.301  1.00  0.93           C  
ATOM   6017  CG  GLU A 379      14.455  -5.029  23.911  1.00  0.93           C  
ATOM   6018  CD  GLU A 379      14.738  -6.494  23.533  1.00  0.93           C  
ATOM   6019  OE1 GLU A 379      14.328  -7.404  24.235  1.00  0.93           O  
ATOM   6020  OE2 GLU A 379      15.387  -6.704  22.527  1.00  0.93           O  
ATOM   6021  H   GLU A 379      13.596  -3.927  26.705  1.00  0.93           H  
ATOM   6022  HA  GLU A 379      13.337  -2.586  24.134  1.00  0.93           H  
ATOM   6023 1HB  GLU A 379      12.709  -5.410  25.072  1.00  0.93           H  
ATOM   6024 2HB  GLU A 379      12.386  -4.880  23.443  1.00  0.93           H  
ATOM   6025 1HG  GLU A 379      14.727  -4.410  23.075  1.00  0.93           H  
ATOM   6026 2HG  GLU A 379      15.087  -4.720  24.714  1.00  0.93           H  
ATOM   6027  N   ILE A 380      10.749  -3.314  25.983  1.00  0.93           N  
ATOM   6028  CA  ILE A 380       9.329  -3.078  26.213  1.00  0.93           C  
ATOM   6029  C   ILE A 380       9.129  -1.565  26.351  1.00  0.93           C  
ATOM   6030  O   ILE A 380       8.189  -0.975  25.773  1.00  0.93           O  
ATOM   6031  CB  ILE A 380       8.986  -3.834  27.506  1.00  0.93           C  
ATOM   6032  CG1 ILE A 380       9.102  -5.324  27.181  1.00  0.93           C  
ATOM   6033  CG2 ILE A 380       7.607  -3.482  28.011  1.00  0.93           C  
ATOM   6034  CD1 ILE A 380       9.131  -6.199  28.366  1.00  0.93           C  
ATOM   6035  H   ILE A 380      11.278  -3.887  26.637  1.00  0.93           H  
ATOM   6036  HA  ILE A 380       8.747  -3.455  25.393  1.00  0.93           H  
ATOM   6037  HB  ILE A 380       9.705  -3.604  28.268  1.00  0.93           H  
ATOM   6038 1HG1 ILE A 380       8.257  -5.609  26.569  1.00  0.93           H  
ATOM   6039 2HG1 ILE A 380      10.019  -5.491  26.609  1.00  0.93           H  
ATOM   6040 1HG2 ILE A 380       7.409  -4.047  28.899  1.00  0.93           H  
ATOM   6041 2HG2 ILE A 380       7.564  -2.429  28.232  1.00  0.93           H  
ATOM   6042 3HG2 ILE A 380       6.872  -3.712  27.276  1.00  0.93           H  
ATOM   6043 1HD1 ILE A 380       9.208  -7.229  28.038  1.00  0.93           H  
ATOM   6044 2HD1 ILE A 380       9.979  -5.968  28.978  1.00  0.93           H  
ATOM   6045 3HD1 ILE A 380       8.235  -6.057  28.941  1.00  0.93           H  
ATOM   6046  N   ARG A 381      10.025  -0.945  27.100  1.00  0.94           N  
ATOM   6047  CA  ARG A 381      10.064   0.476  27.334  1.00  0.94           C  
ATOM   6048  C   ARG A 381      10.345   1.253  26.043  1.00  0.94           C  
ATOM   6049  O   ARG A 381       9.654   2.220  25.761  1.00  0.94           O  
ATOM   6050  CB  ARG A 381      11.118   0.790  28.373  1.00  0.94           C  
ATOM   6051  CG  ARG A 381      11.177   2.206  28.810  1.00  0.94           C  
ATOM   6052  CD  ARG A 381      12.265   2.427  29.796  1.00  0.94           C  
ATOM   6053  NE  ARG A 381      12.087   1.652  31.022  1.00  0.94           N  
ATOM   6054  CZ  ARG A 381      13.003   1.581  32.005  1.00  0.94           C  
ATOM   6055  NH1 ARG A 381      14.133   2.251  31.891  1.00  0.94           N  
ATOM   6056  NH2 ARG A 381      12.786   0.850  33.085  1.00  0.94           N  
ATOM   6057  H   ARG A 381      10.742  -1.510  27.557  1.00  0.94           H  
ATOM   6058  HA  ARG A 381       9.092   0.787  27.725  1.00  0.94           H  
ATOM   6059 1HB  ARG A 381      10.948   0.176  29.254  1.00  0.94           H  
ATOM   6060 2HB  ARG A 381      12.095   0.526  27.978  1.00  0.94           H  
ATOM   6061 1HG  ARG A 381      11.367   2.830  27.944  1.00  0.94           H  
ATOM   6062 2HG  ARG A 381      10.230   2.490  29.259  1.00  0.94           H  
ATOM   6063 1HD  ARG A 381      13.216   2.136  29.347  1.00  0.94           H  
ATOM   6064 2HD  ARG A 381      12.296   3.483  30.062  1.00  0.94           H  
ATOM   6065  HE  ARG A 381      11.229   1.122  31.135  1.00  0.94           H  
ATOM   6066 1HH1 ARG A 381      14.309   2.811  31.069  1.00  0.94           H  
ATOM   6067 2HH1 ARG A 381      14.825   2.200  32.625  1.00  0.94           H  
ATOM   6068 1HH2 ARG A 381      11.921   0.301  33.193  1.00  0.94           H  
ATOM   6069 2HH2 ARG A 381      13.482   0.804  33.809  1.00  0.94           H  
ATOM   6070  N   ARG A 382      11.350   0.828  25.242  1.00  0.96           N  
ATOM   6071  CA  ARG A 382      11.677   1.505  23.976  1.00  0.96           C  
ATOM   6072  C   ARG A 382      10.497   1.498  23.022  1.00  0.96           C  
ATOM   6073  O   ARG A 382      10.178   2.526  22.405  1.00  0.96           O  
ATOM   6074  CB  ARG A 382      12.856   0.849  23.263  1.00  0.96           C  
ATOM   6075  CG  ARG A 382      13.275   1.541  21.928  1.00  0.96           C  
ATOM   6076  CD  ARG A 382      14.481   0.896  21.279  1.00  0.96           C  
ATOM   6077  NE  ARG A 382      14.781   1.446  19.938  1.00  0.96           N  
ATOM   6078  CZ  ARG A 382      15.857   1.090  19.193  1.00  0.96           C  
ATOM   6079  NH1 ARG A 382      16.727   0.232  19.630  1.00  0.96           N  
ATOM   6080  NH2 ARG A 382      16.069   1.594  18.001  1.00  0.96           N  
ATOM   6081  H   ARG A 382      11.923   0.035  25.517  1.00  0.96           H  
ATOM   6082  HA  ARG A 382      11.940   2.538  24.199  1.00  0.96           H  
ATOM   6083 1HB  ARG A 382      13.722   0.822  23.919  1.00  0.96           H  
ATOM   6084 2HB  ARG A 382      12.591  -0.178  23.041  1.00  0.96           H  
ATOM   6085 1HG  ARG A 382      12.454   1.514  21.241  1.00  0.96           H  
ATOM   6086 2HG  ARG A 382      13.519   2.580  22.133  1.00  0.96           H  
ATOM   6087 1HD  ARG A 382      15.356   1.041  21.911  1.00  0.96           H  
ATOM   6088 2HD  ARG A 382      14.308  -0.159  21.164  1.00  0.96           H  
ATOM   6089  HE  ARG A 382      14.137   2.121  19.532  1.00  0.96           H  
ATOM   6090 1HH1 ARG A 382      16.629  -0.211  20.534  1.00  0.96           H  
ATOM   6091 2HH1 ARG A 382      17.523  -0.002  19.007  1.00  0.96           H  
ATOM   6092 1HH2 ARG A 382      15.406   2.266  17.587  1.00  0.96           H  
ATOM   6093 2HH2 ARG A 382      16.922   1.275  17.496  1.00  0.96           H  
ATOM   6094  N   ILE A 383       9.804   0.364  22.919  1.00  0.98           N  
ATOM   6095  CA  ILE A 383       8.638   0.284  22.062  1.00  0.98           C  
ATOM   6096  C   ILE A 383       7.627   1.297  22.517  1.00  0.98           C  
ATOM   6097  O   ILE A 383       7.117   2.108  21.740  1.00  0.98           O  
ATOM   6098  CB  ILE A 383       7.970  -1.103  22.157  1.00  0.98           C  
ATOM   6099  CG1 ILE A 383       8.825  -2.168  21.567  1.00  0.98           C  
ATOM   6100  CG2 ILE A 383       6.626  -1.072  21.461  1.00  0.98           C  
ATOM   6101  CD1 ILE A 383       8.417  -3.536  21.925  1.00  0.98           C  
ATOM   6102  H   ILE A 383      10.102  -0.463  23.444  1.00  0.98           H  
ATOM   6103  HA  ILE A 383       8.925   0.512  21.034  1.00  0.98           H  
ATOM   6104  HB  ILE A 383       7.835  -1.354  23.209  1.00  0.98           H  
ATOM   6105 1HG1 ILE A 383       8.736  -2.111  20.527  1.00  0.98           H  
ATOM   6106 2HG1 ILE A 383       9.849  -2.008  21.847  1.00  0.98           H  
ATOM   6107 1HG2 ILE A 383       6.163  -2.048  21.556  1.00  0.98           H  
ATOM   6108 2HG2 ILE A 383       5.994  -0.322  21.925  1.00  0.98           H  
ATOM   6109 3HG2 ILE A 383       6.759  -0.832  20.417  1.00  0.98           H  
ATOM   6110 1HD1 ILE A 383       9.057  -4.238  21.441  1.00  0.98           H  
ATOM   6111 2HD1 ILE A 383       8.514  -3.642  22.998  1.00  0.98           H  
ATOM   6112 3HD1 ILE A 383       7.387  -3.716  21.626  1.00  0.98           H  
ATOM   6113  N   SER A 384       7.362   1.270  23.821  1.00  1.00           N  
ATOM   6114  CA  SER A 384       6.369   2.133  24.388  1.00  1.00           C  
ATOM   6115  C   SER A 384       6.737   3.612  24.256  1.00  1.00           C  
ATOM   6116  O   SER A 384       5.873   4.436  23.972  1.00  1.00           O  
ATOM   6117  CB  SER A 384       6.181   1.764  25.828  1.00  1.00           C  
ATOM   6118  OG  SER A 384       5.698   0.446  25.944  1.00  1.00           O  
ATOM   6119  H   SER A 384       7.832   0.600  24.430  1.00  1.00           H  
ATOM   6120  HA  SER A 384       5.441   1.960  23.856  1.00  1.00           H  
ATOM   6121 1HB  SER A 384       7.114   1.871  26.375  1.00  1.00           H  
ATOM   6122 2HB  SER A 384       5.462   2.451  26.250  1.00  1.00           H  
ATOM   6123  HG  SER A 384       6.482  -0.130  25.759  1.00  1.00           H  
ATOM   6124  N   ASN A 385       8.017   3.953  24.458  1.00  1.02           N  
ATOM   6125  CA  ASN A 385       8.464   5.340  24.364  1.00  1.02           C  
ATOM   6126  C   ASN A 385       8.328   5.876  22.951  1.00  1.02           C  
ATOM   6127  O   ASN A 385       7.905   7.015  22.763  1.00  1.02           O  
ATOM   6128  CB  ASN A 385       9.901   5.514  24.824  1.00  1.02           C  
ATOM   6129  CG  ASN A 385      10.102   5.456  26.328  1.00  1.02           C  
ATOM   6130  OD1 ASN A 385       9.164   5.558  27.131  1.00  1.02           O  
ATOM   6131  ND2 ASN A 385      11.350   5.355  26.723  1.00  1.02           N  
ATOM   6132  H   ASN A 385       8.687   3.237  24.701  1.00  1.02           H  
ATOM   6133  HA  ASN A 385       7.828   5.949  25.002  1.00  1.02           H  
ATOM   6134 1HB  ASN A 385      10.510   4.730  24.368  1.00  1.02           H  
ATOM   6135 2HB  ASN A 385      10.276   6.468  24.458  1.00  1.02           H  
ATOM   6136 1HD2 ASN A 385      11.568   5.374  27.698  1.00  1.02           H  
ATOM   6137 2HD2 ASN A 385      12.083   5.301  26.046  1.00  1.02           H  
ATOM   6138  N   CYS A 386       8.651   5.058  21.952  1.00  1.05           N  
ATOM   6139  CA  CYS A 386       8.520   5.500  20.565  1.00  1.05           C  
ATOM   6140  C   CYS A 386       7.054   5.806  20.289  1.00  1.05           C  
ATOM   6141  O   CYS A 386       6.729   6.818  19.644  1.00  1.05           O  
ATOM   6142  CB  CYS A 386       9.073   4.467  19.595  1.00  1.05           C  
ATOM   6143  SG  CYS A 386       9.042   5.033  17.869  1.00  1.05           S  
ATOM   6144  H   CYS A 386       9.013   4.123  22.148  1.00  1.05           H  
ATOM   6145  HA  CYS A 386       9.093   6.419  20.436  1.00  1.05           H  
ATOM   6146 1HB  CYS A 386      10.102   4.234  19.863  1.00  1.05           H  
ATOM   6147 2HB  CYS A 386       8.500   3.535  19.680  1.00  1.05           H  
ATOM   6148  N   ILE A 387       6.160   4.939  20.768  1.00  1.07           N  
ATOM   6149  CA  ILE A 387       4.729   5.135  20.621  1.00  1.07           C  
ATOM   6150  C   ILE A 387       4.276   6.394  21.340  1.00  1.07           C  
ATOM   6151  O   ILE A 387       3.543   7.212  20.792  1.00  1.07           O  
ATOM   6152  CB  ILE A 387       3.943   3.954  21.181  1.00  1.07           C  
ATOM   6153  CG1 ILE A 387       4.190   2.788  20.401  1.00  1.07           C  
ATOM   6154  CG2 ILE A 387       2.515   4.240  21.222  1.00  1.07           C  
ATOM   6155  CD1 ILE A 387       3.716   1.560  20.961  1.00  1.07           C  
ATOM   6156  H   ILE A 387       6.493   4.106  21.270  1.00  1.07           H  
ATOM   6157  HA  ILE A 387       4.510   5.248  19.553  1.00  1.07           H  
ATOM   6158  HB  ILE A 387       4.297   3.743  22.175  1.00  1.07           H  
ATOM   6159 1HG1 ILE A 387       3.735   2.928  19.452  1.00  1.07           H  
ATOM   6160 2HG1 ILE A 387       5.239   2.679  20.293  1.00  1.07           H  
ATOM   6161 1HG2 ILE A 387       2.034   3.376  21.632  1.00  1.07           H  
ATOM   6162 2HG2 ILE A 387       2.345   5.099  21.854  1.00  1.07           H  
ATOM   6163 3HG2 ILE A 387       2.136   4.441  20.229  1.00  1.07           H  
ATOM   6164 1HD1 ILE A 387       3.980   0.777  20.262  1.00  1.07           H  
ATOM   6165 2HD1 ILE A 387       4.200   1.384  21.913  1.00  1.07           H  
ATOM   6166 3HD1 ILE A 387       2.647   1.600  21.100  1.00  1.07           H  
ATOM   6167  N   GLY A 388       4.741   6.542  22.578  1.00  1.09           N  
ATOM   6168  CA  GLY A 388       4.417   7.675  23.421  1.00  1.09           C  
ATOM   6169  C   GLY A 388       4.763   8.980  22.729  1.00  1.09           C  
ATOM   6170  O   GLY A 388       3.902   9.856  22.593  1.00  1.09           O  
ATOM   6171  H   GLY A 388       5.339   5.825  22.965  1.00  1.09           H  
ATOM   6172 1HA  GLY A 388       3.356   7.652  23.671  1.00  1.09           H  
ATOM   6173 2HA  GLY A 388       4.978   7.591  24.351  1.00  1.09           H  
ATOM   6174  N   GLU A 389       6.020   9.115  22.283  1.00  1.13           N  
ATOM   6175  CA  GLU A 389       6.435  10.341  21.616  1.00  1.13           C  
ATOM   6176  C   GLU A 389       5.639  10.560  20.337  1.00  1.13           C  
ATOM   6177  O   GLU A 389       5.232  11.684  20.063  1.00  1.13           O  
ATOM   6178  CB  GLU A 389       7.934  10.326  21.278  1.00  1.13           C  
ATOM   6179  CG  GLU A 389       8.877  10.463  22.482  1.00  1.13           C  
ATOM   6180  CD  GLU A 389      10.351  10.454  22.094  1.00  1.13           C  
ATOM   6181  OE1 GLU A 389      10.644  10.201  20.946  1.00  1.13           O  
ATOM   6182  OE2 GLU A 389      11.174  10.714  22.943  1.00  1.13           O  
ATOM   6183  H   GLU A 389       6.685   8.357  22.425  1.00  1.13           H  
ATOM   6184  HA  GLU A 389       6.249  11.178  22.281  1.00  1.13           H  
ATOM   6185 1HB  GLU A 389       8.180   9.382  20.782  1.00  1.13           H  
ATOM   6186 2HB  GLU A 389       8.158  11.131  20.578  1.00  1.13           H  
ATOM   6187 1HG  GLU A 389       8.655  11.390  23.012  1.00  1.13           H  
ATOM   6188 2HG  GLU A 389       8.684   9.633  23.164  1.00  1.13           H  
ATOM   6189  N   PHE A 390       5.339   9.495  19.585  1.00  1.18           N  
ATOM   6190  CA  PHE A 390       4.544   9.689  18.380  1.00  1.18           C  
ATOM   6191  C   PHE A 390       3.207  10.312  18.704  1.00  1.18           C  
ATOM   6192  O   PHE A 390       2.774  11.281  18.053  1.00  1.18           O  
ATOM   6193  CB  PHE A 390       4.241   8.371  17.680  1.00  1.18           C  
ATOM   6194  CG  PHE A 390       3.330   8.590  16.544  1.00  1.18           C  
ATOM   6195  CD1 PHE A 390       3.783   9.040  15.329  1.00  1.18           C  
ATOM   6196  CD2 PHE A 390       2.001   8.394  16.715  1.00  1.18           C  
ATOM   6197  CE1 PHE A 390       2.898   9.278  14.309  1.00  1.18           C  
ATOM   6198  CE2 PHE A 390       1.125   8.618  15.737  1.00  1.18           C  
ATOM   6199  CZ  PHE A 390       1.553   9.064  14.528  1.00  1.18           C  
ATOM   6200  H   PHE A 390       5.694   8.567  19.814  1.00  1.18           H  
ATOM   6201  HA  PHE A 390       5.082  10.329  17.701  1.00  1.18           H  
ATOM   6202 1HB  PHE A 390       5.136   7.920  17.336  1.00  1.18           H  
ATOM   6203 2HB  PHE A 390       3.773   7.683  18.370  1.00  1.18           H  
ATOM   6204  HD1 PHE A 390       4.842   9.214  15.187  1.00  1.18           H  
ATOM   6205  HD2 PHE A 390       1.652   8.058  17.670  1.00  1.18           H  
ATOM   6206  HE1 PHE A 390       3.261   9.644  13.344  1.00  1.18           H  
ATOM   6207  HE2 PHE A 390       0.084   8.461  15.925  1.00  1.18           H  
ATOM   6208  HZ  PHE A 390       0.825   9.261  13.758  1.00  1.18           H  
ATOM   6209  N   LEU A 391       2.521   9.736  19.681  1.00  1.26           N  
ATOM   6210  CA  LEU A 391       1.191  10.177  20.026  1.00  1.26           C  
ATOM   6211  C   LEU A 391       1.236  11.600  20.590  1.00  1.26           C  
ATOM   6212  O   LEU A 391       0.389  12.441  20.259  1.00  1.26           O  
ATOM   6213  CB  LEU A 391       0.603   9.167  21.012  1.00  1.26           C  
ATOM   6214  CG  LEU A 391       0.356   7.760  20.379  1.00  1.26           C  
ATOM   6215  CD1 LEU A 391      -0.035   6.802  21.403  1.00  1.26           C  
ATOM   6216  CD2 LEU A 391      -0.702   7.835  19.367  1.00  1.26           C  
ATOM   6217  H   LEU A 391       2.938   8.947  20.182  1.00  1.26           H  
ATOM   6218  HA  LEU A 391       0.581  10.179  19.127  1.00  1.26           H  
ATOM   6219 1HB  LEU A 391       1.306   9.040  21.843  1.00  1.26           H  
ATOM   6220 2HB  LEU A 391      -0.340   9.545  21.398  1.00  1.26           H  
ATOM   6221  HG  LEU A 391       1.279   7.409  19.916  1.00  1.26           H  
ATOM   6222 1HD1 LEU A 391      -0.179   5.844  20.935  1.00  1.26           H  
ATOM   6223 2HD1 LEU A 391       0.749   6.733  22.145  1.00  1.26           H  
ATOM   6224 3HD1 LEU A 391      -0.962   7.126  21.866  1.00  1.26           H  
ATOM   6225 1HD2 LEU A 391      -0.852   6.847  18.933  1.00  1.26           H  
ATOM   6226 2HD2 LEU A 391      -1.618   8.169  19.848  1.00  1.26           H  
ATOM   6227 3HD2 LEU A 391      -0.422   8.536  18.589  1.00  1.26           H  
ATOM   6228  N   TRP A 392       2.265  11.905  21.384  1.00  1.38           N  
ATOM   6229  CA  TRP A 392       2.433  13.241  21.938  1.00  1.38           C  
ATOM   6230  C   TRP A 392       2.639  14.263  20.823  1.00  1.38           C  
ATOM   6231  O   TRP A 392       1.995  15.325  20.807  1.00  1.38           O  
ATOM   6232  CB  TRP A 392       3.616  13.278  22.908  1.00  1.38           C  
ATOM   6233  CG  TRP A 392       3.857  14.628  23.497  1.00  1.38           C  
ATOM   6234  CD1 TRP A 392       3.266  15.160  24.605  1.00  1.38           C  
ATOM   6235  CD2 TRP A 392       4.763  15.635  23.000  1.00  1.38           C  
ATOM   6236  NE1 TRP A 392       3.738  16.428  24.826  1.00  1.38           N  
ATOM   6237  CE2 TRP A 392       4.655  16.736  23.847  1.00  1.38           C  
ATOM   6238  CE3 TRP A 392       5.642  15.687  21.920  1.00  1.38           C  
ATOM   6239  CZ2 TRP A 392       5.392  17.889  23.644  1.00  1.38           C  
ATOM   6240  CZ3 TRP A 392       6.381  16.838  21.710  1.00  1.38           C  
ATOM   6241  CH2 TRP A 392       6.259  17.914  22.550  1.00  1.38           C  
ATOM   6242  H   TRP A 392       2.937  11.179  21.637  1.00  1.38           H  
ATOM   6243  HA  TRP A 392       1.528  13.503  22.483  1.00  1.38           H  
ATOM   6244 1HB  TRP A 392       3.447  12.567  23.718  1.00  1.38           H  
ATOM   6245 2HB  TRP A 392       4.518  12.965  22.387  1.00  1.38           H  
ATOM   6246  HD1 TRP A 392       2.527  14.651  25.221  1.00  1.38           H  
ATOM   6247  HE1 TRP A 392       3.458  17.038  25.581  1.00  1.38           H  
ATOM   6248  HE3 TRP A 392       5.739  14.837  21.261  1.00  1.38           H  
ATOM   6249  HZ2 TRP A 392       5.308  18.750  24.302  1.00  1.38           H  
ATOM   6250  HZ3 TRP A 392       7.062  16.865  20.861  1.00  1.38           H  
ATOM   6251  HH2 TRP A 392       6.854  18.808  22.358  1.00  1.38           H  
ATOM   6252  N   MET A 393       3.524  13.941  19.871  1.00  1.54           N  
ATOM   6253  CA  MET A 393       3.799  14.847  18.769  1.00  1.54           C  
ATOM   6254  C   MET A 393       2.570  15.025  17.913  1.00  1.54           C  
ATOM   6255  O   MET A 393       2.267  16.138  17.483  1.00  1.54           O  
ATOM   6256  CB  MET A 393       4.927  14.313  17.886  1.00  1.54           C  
ATOM   6257  CG  MET A 393       6.315  14.354  18.491  1.00  1.54           C  
ATOM   6258  SD  MET A 393       7.581  13.908  17.307  1.00  1.54           S  
ATOM   6259  CE  MET A 393       7.243  12.155  17.145  1.00  1.54           C  
ATOM   6260  H   MET A 393       4.027  13.057  19.923  1.00  1.54           H  
ATOM   6261  HA  MET A 393       4.082  15.817  19.174  1.00  1.54           H  
ATOM   6262 1HB  MET A 393       4.710  13.270  17.643  1.00  1.54           H  
ATOM   6263 2HB  MET A 393       4.946  14.867  16.950  1.00  1.54           H  
ATOM   6264 1HG  MET A 393       6.520  15.355  18.850  1.00  1.54           H  
ATOM   6265 2HG  MET A 393       6.378  13.675  19.328  1.00  1.54           H  
ATOM   6266 1HE  MET A 393       7.945  11.707  16.443  1.00  1.54           H  
ATOM   6267 2HE  MET A 393       7.342  11.669  18.119  1.00  1.54           H  
ATOM   6268 3HE  MET A 393       6.229  12.026  16.775  1.00  1.54           H  
ATOM   6269  N   SER A 394       1.818  13.947  17.698  1.00  1.76           N  
ATOM   6270  CA  SER A 394       0.641  14.047  16.863  1.00  1.76           C  
ATOM   6271  C   SER A 394      -0.359  14.997  17.498  1.00  1.76           C  
ATOM   6272  O   SER A 394      -0.894  15.888  16.830  1.00  1.76           O  
ATOM   6273  CB  SER A 394       0.037  12.672  16.684  1.00  1.76           C  
ATOM   6274  OG  SER A 394       0.925  11.843  15.993  1.00  1.76           O  
ATOM   6275  H   SER A 394       2.092  13.036  18.067  1.00  1.76           H  
ATOM   6276  HA  SER A 394       0.932  14.439  15.890  1.00  1.76           H  
ATOM   6277 1HB  SER A 394      -0.188  12.239  17.658  1.00  1.76           H  
ATOM   6278 2HB  SER A 394      -0.899  12.752  16.135  1.00  1.76           H  
ATOM   6279  HG  SER A 394       1.654  11.643  16.634  1.00  1.76           H  
ATOM   6280  N   ASN A 395      -0.553  14.878  18.810  1.00  2.07           N  
ATOM   6281  CA  ASN A 395      -1.487  15.758  19.485  1.00  2.07           C  
ATOM   6282  C   ASN A 395      -1.016  17.207  19.425  1.00  2.07           C  
ATOM   6283  O   ASN A 395      -1.808  18.115  19.154  1.00  2.07           O  
ATOM   6284  CB  ASN A 395      -1.662  15.313  20.922  1.00  2.07           C  
ATOM   6285  CG  ASN A 395      -2.465  14.059  21.033  1.00  2.07           C  
ATOM   6286  OD1 ASN A 395      -3.210  13.699  20.113  1.00  2.07           O  
ATOM   6287  ND2 ASN A 395      -2.334  13.382  22.144  1.00  2.07           N  
ATOM   6288  H   ASN A 395      -0.082  14.135  19.332  1.00  2.07           H  
ATOM   6289  HA  ASN A 395      -2.447  15.700  18.975  1.00  2.07           H  
ATOM   6290 1HB  ASN A 395      -0.677  15.133  21.362  1.00  2.07           H  
ATOM   6291 2HB  ASN A 395      -2.142  16.102  21.497  1.00  2.07           H  
ATOM   6292 1HD2 ASN A 395      -2.845  12.535  22.274  1.00  2.07           H  
ATOM   6293 2HD2 ASN A 395      -1.717  13.712  22.856  1.00  2.07           H  
ATOM   6294  N   SER A 396       0.290  17.421  19.599  1.00  2.47           N  
ATOM   6295  CA  SER A 396       0.857  18.763  19.566  1.00  2.47           C  
ATOM   6296  C   SER A 396       0.685  19.408  18.193  1.00  2.47           C  
ATOM   6297  O   SER A 396       0.431  20.606  18.079  1.00  2.47           O  
ATOM   6298  CB  SER A 396       2.325  18.705  19.941  1.00  2.47           C  
ATOM   6299  OG  SER A 396       2.480  18.292  21.272  1.00  2.47           O  
ATOM   6300  H   SER A 396       0.904  16.633  19.812  1.00  2.47           H  
ATOM   6301  HA  SER A 396       0.331  19.376  20.300  1.00  2.47           H  
ATOM   6302 1HB  SER A 396       2.843  18.011  19.282  1.00  2.47           H  
ATOM   6303 2HB  SER A 396       2.773  19.684  19.804  1.00  2.47           H  
ATOM   6304  HG  SER A 396       2.257  17.337  21.279  1.00  2.47           H  
ATOM   6305  N   ARG A 397       0.871  18.614  17.143  1.00  2.98           N  
ATOM   6306  CA  ARG A 397       0.692  19.065  15.769  1.00  2.98           C  
ATOM   6307  C   ARG A 397      -0.768  19.397  15.447  1.00  2.98           C  
ATOM   6308  O   ARG A 397      -1.045  20.335  14.698  1.00  2.98           O  
ATOM   6309  CB  ARG A 397       1.221  17.992  14.832  1.00  2.98           C  
ATOM   6310  CG  ARG A 397       2.752  17.846  14.864  1.00  2.98           C  
ATOM   6311  CD  ARG A 397       3.230  16.649  14.120  1.00  2.98           C  
ATOM   6312  NE  ARG A 397       4.685  16.501  14.216  1.00  2.98           N  
ATOM   6313  CZ  ARG A 397       5.371  15.379  13.901  1.00  2.98           C  
ATOM   6314  NH1 ARG A 397       4.733  14.314  13.473  1.00  2.98           N  
ATOM   6315  NH2 ARG A 397       6.686  15.351  14.027  1.00  2.98           N  
ATOM   6316  H   ARG A 397       1.135  17.645  17.303  1.00  2.98           H  
ATOM   6317  HA  ARG A 397       1.289  19.967  15.630  1.00  2.98           H  
ATOM   6318 1HB  ARG A 397       0.789  17.029  15.106  1.00  2.98           H  
ATOM   6319 2HB  ARG A 397       0.915  18.213  13.812  1.00  2.98           H  
ATOM   6320 1HG  ARG A 397       3.200  18.727  14.408  1.00  2.98           H  
ATOM   6321 2HG  ARG A 397       3.088  17.775  15.892  1.00  2.98           H  
ATOM   6322 1HD  ARG A 397       2.768  15.757  14.545  1.00  2.98           H  
ATOM   6323 2HD  ARG A 397       2.960  16.735  13.069  1.00  2.98           H  
ATOM   6324  HE  ARG A 397       5.215  17.298  14.543  1.00  2.98           H  
ATOM   6325 1HH1 ARG A 397       3.726  14.333  13.378  1.00  2.98           H  
ATOM   6326 2HH1 ARG A 397       5.248  13.478  13.240  1.00  2.98           H  
ATOM   6327 1HH2 ARG A 397       7.181  16.168  14.360  1.00  2.98           H  
ATOM   6328 2HH2 ARG A 397       7.197  14.513  13.796  1.00  2.98           H  
ATOM   6329  N   LYS A 398      -1.708  18.632  16.017  1.00  3.55           N  
ATOM   6330  CA  LYS A 398      -3.132  18.853  15.770  1.00  3.55           C  
ATOM   6331  C   LYS A 398      -3.733  20.050  16.518  1.00  3.55           C  
ATOM   6332  O   LYS A 398      -4.580  20.756  15.958  1.00  3.55           O  
ATOM   6333  CB  LYS A 398      -3.926  17.594  16.114  1.00  3.55           C  
ATOM   6334  CG  LYS A 398      -3.704  16.429  15.157  1.00  3.55           C  
ATOM   6335  CD  LYS A 398      -4.510  15.208  15.572  1.00  3.55           C  
ATOM   6336  CE  LYS A 398      -4.215  14.031  14.661  1.00  3.55           C  
ATOM   6337  NZ  LYS A 398      -4.611  14.308  13.257  1.00  3.55           N  
ATOM   6338  H   LYS A 398      -1.425  17.847  16.603  1.00  3.55           H  
ATOM   6339  HA  LYS A 398      -3.254  19.044  14.705  1.00  3.55           H  
ATOM   6340 1HB  LYS A 398      -3.639  17.257  17.115  1.00  3.55           H  
ATOM   6341 2HB  LYS A 398      -4.988  17.825  16.136  1.00  3.55           H  
ATOM   6342 1HG  LYS A 398      -4.007  16.730  14.155  1.00  3.55           H  
ATOM   6343 2HG  LYS A 398      -2.650  16.171  15.129  1.00  3.55           H  
ATOM   6344 1HD  LYS A 398      -4.242  14.936  16.597  1.00  3.55           H  
ATOM   6345 2HD  LYS A 398      -5.574  15.435  15.538  1.00  3.55           H  
ATOM   6346 1HE  LYS A 398      -3.144  13.820  14.689  1.00  3.55           H  
ATOM   6347 2HE  LYS A 398      -4.755  13.152  15.012  1.00  3.55           H  
ATOM   6348 1HZ  LYS A 398      -4.379  13.483  12.678  1.00  3.55           H  
ATOM   6349 2HZ  LYS A 398      -5.599  14.486  13.205  1.00  3.55           H  
ATOM   6350 3HZ  LYS A 398      -4.103  15.106  12.918  1.00  3.55           H  
ATOM   6351  N   SER A 399      -3.322  20.275  17.767  1.00  4.14           N  
ATOM   6352  CA  SER A 399      -3.894  21.365  18.558  1.00  4.14           C  
ATOM   6353  C   SER A 399      -3.008  21.782  19.731  1.00  4.14           C  
ATOM   6354  O   SER A 399      -2.511  22.909  19.749  1.00  4.14           O  
ATOM   6355  OXT SER A 399      -3.125  21.165  20.790  1.00  4.14           O  
ATOM   6356  CB  SER A 399      -5.259  20.960  19.083  1.00  4.14           C  
ATOM   6357  OG  SER A 399      -5.819  21.978  19.868  1.00  4.14           O  
ATOM   6358  H   SER A 399      -2.627  19.654  18.186  1.00  4.14           H  
ATOM   6359  HA  SER A 399      -4.011  22.229  17.903  1.00  4.14           H  
ATOM   6360 1HB  SER A 399      -5.923  20.735  18.249  1.00  4.14           H  
ATOM   6361 2HB  SER A 399      -5.162  20.052  19.676  1.00  4.14           H  
ATOM   6362  HG  SER A 399      -5.917  22.736  19.285  1.00  4.14           H  
TER    6363
ENDMDL

REMARK ID 155160 MODEL 5 2021-11-27_00000032_1_19
PFRMAT TS
TARGET 2021-11-27_00000032_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       6.385  -0.829 -17.243  1.00 10.00           N  
ATOM      2  CA  MET A   1       6.159  -2.037 -16.460  1.00 10.00           C  
ATOM      3  C   MET A   1       6.327  -1.738 -14.981  1.00 10.00           C  
ATOM      4  O   MET A   1       6.670  -0.617 -14.606  1.00 10.00           O  
ATOM      5  CB  MET A   1       7.122  -3.137 -16.899  1.00 10.00           C  
ATOM      6  CG  MET A   1       7.017  -3.522 -18.372  1.00 10.00           C  
ATOM      7  SD  MET A   1       5.407  -4.225 -18.802  1.00 10.00           S  
ATOM      8  CE  MET A   1       5.511  -5.833 -18.020  1.00 10.00           C  
ATOM      9 1H   MET A   1       6.289  -1.034 -18.226  1.00 10.00           H  
ATOM     10 2H   MET A   1       5.710  -0.127 -16.976  1.00 10.00           H  
ATOM     11 3H   MET A   1       7.317  -0.485 -17.059  1.00 10.00           H  
ATOM     12  HA  MET A   1       5.134  -2.373 -16.619  1.00 10.00           H  
ATOM     13 1HB  MET A   1       8.144  -2.811 -16.712  1.00 10.00           H  
ATOM     14 2HB  MET A   1       6.954  -4.033 -16.305  1.00 10.00           H  
ATOM     15 1HG  MET A   1       7.181  -2.639 -18.989  1.00 10.00           H  
ATOM     16 2HG  MET A   1       7.787  -4.253 -18.613  1.00 10.00           H  
ATOM     17 1HE  MET A   1       4.587  -6.385 -18.198  1.00 10.00           H  
ATOM     18 2HE  MET A   1       6.352  -6.388 -18.439  1.00 10.00           H  
ATOM     19 3HE  MET A   1       5.657  -5.706 -16.948  1.00 10.00           H  
ATOM     20  N   ALA A   2       6.075  -2.728 -14.132  1.00 10.00           N  
ATOM     21  CA  ALA A   2       6.203  -2.513 -12.693  1.00 10.00           C  
ATOM     22  C   ALA A   2       7.621  -2.084 -12.324  1.00 10.00           C  
ATOM     23  O   ALA A   2       8.593  -2.705 -12.763  1.00 10.00           O  
ATOM     24  CB  ALA A   2       5.842  -3.796 -11.953  1.00 10.00           C  
ATOM     25  H   ALA A   2       5.790  -3.636 -14.472  1.00 10.00           H  
ATOM     26  HA  ALA A   2       5.522  -1.716 -12.404  1.00 10.00           H  
ATOM     27 1HB  ALA A   2       5.918  -3.653 -10.888  1.00 10.00           H  
ATOM     28 2HB  ALA A   2       4.830  -4.088 -12.197  1.00 10.00           H  
ATOM     29 3HB  ALA A   2       6.525  -4.585 -12.250  1.00 10.00           H  
ATOM     30  N   GLY A   3       7.732  -1.063 -11.474  1.00 10.00           N  
ATOM     31  CA  GLY A   3       9.016  -0.576 -10.998  1.00 10.00           C  
ATOM     32  C   GLY A   3       9.171  -0.745  -9.490  1.00 10.00           C  
ATOM     33  O   GLY A   3       8.472  -1.554  -8.860  1.00 10.00           O  
ATOM     34  H   GLY A   3       6.897  -0.567 -11.173  1.00 10.00           H  
ATOM     35 1HA  GLY A   3       9.817  -1.108 -11.510  1.00 10.00           H  
ATOM     36 2HA  GLY A   3       9.116   0.475 -11.260  1.00 10.00           H  
ATOM     37  N   SER A   4      10.032   0.092  -8.902  1.00 10.00           N  
ATOM     38  CA  SER A   4      10.357   0.021  -7.479  1.00 10.00           C  
ATOM     39  C   SER A   4       9.156   0.227  -6.547  1.00 10.00           C  
ATOM     40  O   SER A   4       9.139  -0.297  -5.430  1.00 10.00           O  
ATOM     41  CB  SER A   4      11.437   1.035  -7.164  1.00 10.00           C  
ATOM     42  OG  SER A   4      10.966   2.345  -7.330  1.00 10.00           O  
ATOM     43  H   SER A   4      10.534   0.752  -9.477  1.00 10.00           H  
ATOM     44  HA  SER A   4      10.784  -0.951  -7.292  1.00 10.00           H  
ATOM     45 1HB  SER A   4      11.787   0.893  -6.143  1.00 10.00           H  
ATOM     46 2HB  SER A   4      12.290   0.863  -7.826  1.00 10.00           H  
ATOM     47  HG  SER A   4      10.471   2.551  -6.529  1.00 10.00           H  
ATOM     48  N   HIS A   5       8.124   0.922  -7.032  1.00 10.00           N  
ATOM     49  CA  HIS A   5       6.935   1.165  -6.228  1.00 10.00           C  
ATOM     50  C   HIS A   5       5.661   0.477  -6.715  1.00 10.00           C  
ATOM     51  O   HIS A   5       4.560   0.867  -6.323  1.00 10.00           O  
ATOM     52  CB  HIS A   5       6.657   2.652  -6.079  1.00 10.00           C  
ATOM     53  CG  HIS A   5       7.693   3.375  -5.298  1.00 10.00           C  
ATOM     54  ND1 HIS A   5       7.855   3.182  -3.936  1.00 10.00           N  
ATOM     55  CD2 HIS A   5       8.611   4.300  -5.661  1.00 10.00           C  
ATOM     56  CE1 HIS A   5       8.828   3.958  -3.502  1.00 10.00           C  
ATOM     57  NE2 HIS A   5       9.305   4.647  -4.528  1.00 10.00           N  
ATOM     58  H   HIS A   5       8.186   1.309  -7.963  1.00 10.00           H  
ATOM     59  HA  HIS A   5       7.130   0.783  -5.233  1.00 10.00           H  
ATOM     60 1HB  HIS A   5       6.593   3.097  -7.067  1.00 10.00           H  
ATOM     61 2HB  HIS A   5       5.697   2.788  -5.592  1.00 10.00           H  
ATOM     62  HD1 HIS A   5       7.512   2.369  -3.407  1.00 10.00           H  
ATOM     63  HD2 HIS A   5       8.859   4.769  -6.620  1.00 10.00           H  
ATOM     64  HE1 HIS A   5       9.108   3.953  -2.452  1.00 10.00           H  
ATOM     65  N   HIS A   6       5.786  -0.551  -7.548  1.00 10.00           N  
ATOM     66  CA  HIS A   6       4.588  -1.274  -7.987  1.00 10.00           C  
ATOM     67  C   HIS A   6       4.493  -2.640  -7.323  1.00 10.00           C  
ATOM     68  O   HIS A   6       3.705  -3.496  -7.724  1.00 10.00           O  
ATOM     69  CB  HIS A   6       4.553  -1.437  -9.496  1.00 10.00           C  
ATOM     70  CG  HIS A   6       4.411  -0.160 -10.257  1.00 10.00           C  
ATOM     71  ND1 HIS A   6       5.488   0.611 -10.617  1.00 10.00           N  
ATOM     72  CD2 HIS A   6       3.313   0.485 -10.719  1.00 10.00           C  
ATOM     73  CE1 HIS A   6       5.063   1.680 -11.275  1.00 10.00           C  
ATOM     74  NE2 HIS A   6       3.748   1.627 -11.348  1.00 10.00           N  
ATOM     75  H   HIS A   6       6.708  -0.845  -7.876  1.00 10.00           H  
ATOM     76  HA  HIS A   6       3.698  -0.716  -7.704  1.00 10.00           H  
ATOM     77 1HB  HIS A   6       5.495  -1.869  -9.779  1.00 10.00           H  
ATOM     78 2HB  HIS A   6       3.763  -2.130  -9.787  1.00 10.00           H  
ATOM     79  HD2 HIS A   6       2.276   0.163 -10.611  1.00 10.00           H  
ATOM     80  HE1 HIS A   6       5.693   2.470 -11.686  1.00 10.00           H  
ATOM     81  HE2 HIS A   6       3.152   2.313 -11.793  1.00 10.00           H  
ATOM     82  N   HIS A   7       5.304  -2.822  -6.292  1.00 10.00           N  
ATOM     83  CA  HIS A   7       5.386  -4.057  -5.531  1.00 10.00           C  
ATOM     84  C   HIS A   7       4.958  -3.895  -4.073  1.00 10.00           C  
ATOM     85  O   HIS A   7       5.259  -4.732  -3.228  1.00 10.00           O  
ATOM     86  CB  HIS A   7       6.799  -4.599  -5.638  1.00 10.00           C  
ATOM     87  CG  HIS A   7       7.178  -5.033  -7.052  1.00 10.00           C  
ATOM     88  ND1 HIS A   7       7.634  -4.156  -8.028  1.00 10.00           N  
ATOM     89  CD2 HIS A   7       7.169  -6.256  -7.625  1.00 10.00           C  
ATOM     90  CE1 HIS A   7       7.894  -4.828  -9.128  1.00 10.00           C  
ATOM     91  NE2 HIS A   7       7.618  -6.105  -8.915  1.00 10.00           N  
ATOM     92  H   HIS A   7       5.908  -2.056  -6.029  1.00 10.00           H  
ATOM     93  HA  HIS A   7       4.724  -4.798  -5.973  1.00 10.00           H  
ATOM     94 1HB  HIS A   7       7.472  -3.822  -5.315  1.00 10.00           H  
ATOM     95 2HB  HIS A   7       6.949  -5.420  -4.989  1.00 10.00           H  
ATOM     96  HD1 HIS A   7       7.805  -3.160  -7.948  1.00 10.00           H  
ATOM     97  HD2 HIS A   7       6.893  -7.245  -7.255  1.00 10.00           H  
ATOM     98  HE1 HIS A   7       8.274  -4.305 -10.008  1.00 10.00           H  
ATOM     99  N   HIS A   8       4.228  -2.829  -3.788  1.00 10.00           N  
ATOM    100  CA  HIS A   8       3.721  -2.598  -2.440  1.00 10.00           C  
ATOM    101  C   HIS A   8       2.322  -3.192  -2.360  1.00 10.00           C  
ATOM    102  O   HIS A   8       1.387  -2.710  -3.002  1.00 10.00           O  
ATOM    103  CB  HIS A   8       3.682  -1.111  -2.121  1.00 10.00           C  
ATOM    104  CG  HIS A   8       5.010  -0.429  -2.057  1.00 10.00           C  
ATOM    105  ND1 HIS A   8       5.887  -0.591  -1.015  1.00 10.00           N  
ATOM    106  CD2 HIS A   8       5.590   0.424  -2.910  1.00 10.00           C  
ATOM    107  CE1 HIS A   8       6.966   0.145  -1.238  1.00 10.00           C  
ATOM    108  NE2 HIS A   8       6.815   0.780  -2.383  1.00 10.00           N  
ATOM    109  H   HIS A   8       4.005  -2.175  -4.524  1.00 10.00           H  
ATOM    110  HA  HIS A   8       4.352  -3.098  -1.701  1.00 10.00           H  
ATOM    111 1HB  HIS A   8       3.133  -0.633  -2.920  1.00 10.00           H  
ATOM    112 2HB  HIS A   8       3.156  -0.945  -1.186  1.00 10.00           H  
ATOM    113  HD1 HIS A   8       5.657  -0.962  -0.116  1.00 10.00           H  
ATOM    114  HD2 HIS A   8       5.248   0.838  -3.853  1.00 10.00           H  
ATOM    115  HE1 HIS A   8       7.787   0.162  -0.524  1.00 10.00           H  
ATOM    116  N   HIS A   9       2.200  -4.283  -1.626  1.00 10.00           N  
ATOM    117  CA  HIS A   9       0.972  -5.056  -1.563  1.00 10.00           C  
ATOM    118  C   HIS A   9      -0.145  -4.396  -0.749  1.00 10.00           C  
ATOM    119  O   HIS A   9      -1.304  -4.429  -1.162  1.00 10.00           O  
ATOM    120  CB  HIS A   9       1.281  -6.450  -0.999  1.00 10.00           C  
ATOM    121  CG  HIS A   9       0.182  -7.453  -1.160  1.00 10.00           C  
ATOM    122  ND1 HIS A   9       0.394  -8.813  -1.011  1.00 10.00           N  
ATOM    123  CD2 HIS A   9      -1.123  -7.309  -1.483  1.00 10.00           C  
ATOM    124  CE1 HIS A   9      -0.738  -9.460  -1.236  1.00 10.00           C  
ATOM    125  NE2 HIS A   9      -1.675  -8.574  -1.523  1.00 10.00           N  
ATOM    126  H   HIS A   9       3.005  -4.600  -1.104  1.00 10.00           H  
ATOM    127  HA  HIS A   9       0.595  -5.192  -2.579  1.00 10.00           H  
ATOM    128 1HB  HIS A   9       2.173  -6.832  -1.452  1.00 10.00           H  
ATOM    129 2HB  HIS A   9       1.486  -6.361   0.053  1.00 10.00           H  
ATOM    130  HD1 HIS A   9       1.276  -9.264  -0.881  1.00 10.00           H  
ATOM    131  HD2 HIS A   9      -1.739  -6.435  -1.698  1.00 10.00           H  
ATOM    132  HE1 HIS A   9      -0.776 -10.548  -1.170  1.00 10.00           H  
ATOM    133  N   HIS A  10       0.172  -3.837   0.423  1.00 10.00           N  
ATOM    134  CA  HIS A  10      -0.893  -3.321   1.282  1.00 10.00           C  
ATOM    135  C   HIS A  10      -0.741  -1.845   1.667  1.00 10.00           C  
ATOM    136  O   HIS A  10      -1.737  -1.137   1.812  1.00 10.00           O  
ATOM    137  CB  HIS A  10      -0.897  -4.126   2.598  1.00 10.00           C  
ATOM    138  CG  HIS A  10      -1.029  -5.600   2.414  1.00 10.00           C  
ATOM    139  ND1 HIS A  10      -2.196  -6.211   2.036  1.00 10.00           N  
ATOM    140  CD2 HIS A  10      -0.104  -6.576   2.522  1.00 10.00           C  
ATOM    141  CE1 HIS A  10      -1.982  -7.514   1.928  1.00 10.00           C  
ATOM    142  NE2 HIS A  10      -0.718  -7.751   2.209  1.00 10.00           N  
ATOM    143  H   HIS A  10       1.140  -3.767   0.727  1.00 10.00           H  
ATOM    144  HA  HIS A  10      -1.851  -3.452   0.789  1.00 10.00           H  
ATOM    145 1HB  HIS A  10       0.029  -3.940   3.139  1.00 10.00           H  
ATOM    146 2HB  HIS A  10      -1.721  -3.785   3.233  1.00 10.00           H  
ATOM    147  HD2 HIS A  10       0.941  -6.439   2.802  1.00 10.00           H  
ATOM    148  HE1 HIS A  10      -2.713  -8.264   1.641  1.00 10.00           H  
ATOM    149  HE2 HIS A  10      -0.273  -8.662   2.192  1.00 10.00           H  
ATOM    150  N   GLY A  11       0.494  -1.368   1.828  1.00 15.88           N  
ATOM    151  CA  GLY A  11       0.703  -0.031   2.379  1.00 15.88           C  
ATOM    152  C   GLY A  11       0.844   1.166   1.420  1.00 15.88           C  
ATOM    153  O   GLY A  11       0.907   2.304   1.886  1.00 15.88           O  
ATOM    154  H   GLY A  11       1.304  -1.972   1.660  1.00 15.88           H  
ATOM    155 1HA  GLY A  11      -0.108   0.174   3.077  1.00 15.88           H  
ATOM    156 2HA  GLY A  11       1.599  -0.074   2.999  1.00 15.88           H  
ATOM    157  N   MET A  12       0.834   0.971   0.103  1.00 15.16           N  
ATOM    158  CA  MET A  12       1.092   2.128  -0.772  1.00 15.16           C  
ATOM    159  C   MET A  12       0.061   3.244  -0.679  1.00 15.16           C  
ATOM    160  O   MET A  12       0.391   4.424  -0.789  1.00 15.16           O  
ATOM    161  CB  MET A  12       1.164   1.703  -2.224  1.00 15.16           C  
ATOM    162  CG  MET A  12       1.747   2.763  -3.127  1.00 15.16           C  
ATOM    163  SD  MET A  12       3.487   3.074  -2.720  1.00 15.16           S  
ATOM    164  CE  MET A  12       3.939   4.406  -3.802  1.00 15.16           C  
ATOM    165  H   MET A  12       0.722   0.041  -0.279  1.00 15.16           H  
ATOM    166  HA  MET A  12       2.056   2.553  -0.487  1.00 15.16           H  
ATOM    167 1HB  MET A  12       1.730   0.828  -2.310  1.00 15.16           H  
ATOM    168 2HB  MET A  12       0.163   1.472  -2.583  1.00 15.16           H  
ATOM    169 1HG  MET A  12       1.684   2.440  -4.165  1.00 15.16           H  
ATOM    170 2HG  MET A  12       1.186   3.691  -3.013  1.00 15.16           H  
ATOM    171 1HE  MET A  12       4.988   4.664  -3.640  1.00 15.16           H  
ATOM    172 2HE  MET A  12       3.795   4.096  -4.836  1.00 15.16           H  
ATOM    173 3HE  MET A  12       3.315   5.274  -3.592  1.00 15.16           H  
ATOM    174  N   ALA A  13      -1.193   2.877  -0.489  1.00 14.47           N  
ATOM    175  CA  ALA A  13      -2.263   3.858  -0.427  1.00 14.47           C  
ATOM    176  C   ALA A  13      -2.472   4.403   0.978  1.00 14.47           C  
ATOM    177  O   ALA A  13      -3.327   5.262   1.167  1.00 14.47           O  
ATOM    178  CB  ALA A  13      -3.560   3.259  -0.941  1.00 14.47           C  
ATOM    179  H   ALA A  13      -1.410   1.893  -0.387  1.00 14.47           H  
ATOM    180  HA  ALA A  13      -1.988   4.692  -1.070  1.00 14.47           H  
ATOM    181 1HB  ALA A  13      -4.342   4.020  -0.930  1.00 14.47           H  
ATOM    182 2HB  ALA A  13      -3.414   2.906  -1.962  1.00 14.47           H  
ATOM    183 3HB  ALA A  13      -3.856   2.426  -0.307  1.00 14.47           H  
ATOM    184  N   SER A  14      -1.687   3.932   1.959  1.00 13.87           N  
ATOM    185  CA  SER A  14      -1.882   4.254   3.382  1.00 13.87           C  
ATOM    186  C   SER A  14      -1.753   5.730   3.755  1.00 13.87           C  
ATOM    187  O   SER A  14      -2.106   6.110   4.867  1.00 13.87           O  
ATOM    188  CB  SER A  14      -0.956   3.416   4.248  1.00 13.87           C  
ATOM    189  OG  SER A  14       0.388   3.745   4.048  1.00 13.87           O  
ATOM    190  H   SER A  14      -0.923   3.293   1.734  1.00 13.87           H  
ATOM    191  HA  SER A  14      -2.897   3.951   3.643  1.00 13.87           H  
ATOM    192 1HB  SER A  14      -1.218   3.561   5.296  1.00 13.87           H  
ATOM    193 2HB  SER A  14      -1.108   2.360   4.019  1.00 13.87           H  
ATOM    194  HG  SER A  14       0.607   3.454   3.137  1.00 13.87           H  
ATOM    195  N   MET A  15      -1.260   6.561   2.836  1.00 13.39           N  
ATOM    196  CA  MET A  15      -1.115   8.008   3.037  1.00 13.39           C  
ATOM    197  C   MET A  15      -2.489   8.706   3.169  1.00 13.39           C  
ATOM    198  O   MET A  15      -2.579   9.853   3.617  1.00 13.39           O  
ATOM    199  CB  MET A  15      -0.329   8.607   1.874  1.00 13.39           C  
ATOM    200  CG  MET A  15       1.119   8.148   1.800  1.00 13.39           C  
ATOM    201  SD  MET A  15       2.050   8.520   3.298  1.00 13.39           S  
ATOM    202  CE  MET A  15       2.096  10.309   3.246  1.00 13.39           C  
ATOM    203  H   MET A  15      -0.979   6.164   1.949  1.00 13.39           H  
ATOM    204  HA  MET A  15      -0.569   8.173   3.966  1.00 13.39           H  
ATOM    205 1HB  MET A  15      -0.816   8.349   0.934  1.00 13.39           H  
ATOM    206 2HB  MET A  15      -0.330   9.695   1.956  1.00 13.39           H  
ATOM    207 1HG  MET A  15       1.147   7.067   1.630  1.00 13.39           H  
ATOM    208 2HG  MET A  15       1.615   8.634   0.956  1.00 13.39           H  
ATOM    209 1HE  MET A  15       2.635  10.683   4.117  1.00 13.39           H  
ATOM    210 2HE  MET A  15       2.603  10.633   2.337  1.00 13.39           H  
ATOM    211 3HE  MET A  15       1.078  10.702   3.254  1.00 13.39           H  
ATOM    212  N   THR A  16      -3.535   7.995   2.746  1.00 13.03           N  
ATOM    213  CA  THR A  16      -4.938   8.397   2.773  1.00 13.03           C  
ATOM    214  C   THR A  16      -5.546   8.739   4.132  1.00 13.03           C  
ATOM    215  O   THR A  16      -4.960   8.536   5.191  1.00 13.03           O  
ATOM    216  CB  THR A  16      -5.787   7.255   2.208  1.00 13.03           C  
ATOM    217  OG1 THR A  16      -7.175   7.633   2.245  1.00 13.03           O  
ATOM    218  CG2 THR A  16      -5.554   5.989   3.042  1.00 13.03           C  
ATOM    219  H   THR A  16      -3.344   7.064   2.371  1.00 13.03           H  
ATOM    220  HA  THR A  16      -5.039   9.269   2.129  1.00 13.03           H  
ATOM    221  HB  THR A  16      -5.499   7.067   1.171  1.00 13.03           H  
ATOM    222  HG1 THR A  16      -7.671   7.036   1.664  1.00 13.03           H  
ATOM    223 1HG2 THR A  16      -6.151   5.171   2.646  1.00 13.03           H  
ATOM    224 2HG2 THR A  16      -4.544   5.717   3.036  1.00 13.03           H  
ATOM    225 3HG2 THR A  16      -5.798   6.160   4.026  1.00 13.03           H  
ATOM    226  N   GLY A  17      -6.801   9.218   4.098  1.00 12.73           N  
ATOM    227  CA  GLY A  17      -7.582   9.502   5.314  1.00 12.73           C  
ATOM    228  C   GLY A  17      -7.751   8.204   6.104  1.00 12.73           C  
ATOM    229  O   GLY A  17      -7.830   8.181   7.339  1.00 12.73           O  
ATOM    230  H   GLY A  17      -7.227   9.329   3.186  1.00 12.73           H  
ATOM    231 1HA  GLY A  17      -7.071  10.252   5.917  1.00 12.73           H  
ATOM    232 2HA  GLY A  17      -8.558   9.899   5.041  1.00 12.73           H  
ATOM    233  N   GLY A  18      -7.707   7.112   5.348  1.00 12.37           N  
ATOM    234  CA  GLY A  18      -7.792   5.744   5.830  1.00 12.37           C  
ATOM    235  C   GLY A  18      -6.597   5.366   6.718  1.00 12.37           C  
ATOM    236  O   GLY A  18      -6.602   4.305   7.329  1.00 12.37           O  
ATOM    237  H   GLY A  18      -7.614   7.264   4.339  1.00 12.37           H  
ATOM    238 1HA  GLY A  18      -8.715   5.624   6.393  1.00 12.37           H  
ATOM    239 2HA  GLY A  18      -7.849   5.064   4.980  1.00 12.37           H  
ATOM    240  N   GLN A  19      -5.601   6.250   6.873  1.00 11.90           N  
ATOM    241  CA  GLN A  19      -4.467   6.024   7.773  1.00 11.90           C  
ATOM    242  C   GLN A  19      -4.930   5.754   9.212  1.00 11.90           C  
ATOM    243  O   GLN A  19      -4.167   5.235  10.023  1.00 11.90           O  
ATOM    244  CB  GLN A  19      -3.492   7.204   7.759  1.00 11.90           C  
ATOM    245  CG  GLN A  19      -4.024   8.474   8.362  1.00 11.90           C  
ATOM    246  CD  GLN A  19      -3.015   9.611   8.285  1.00 11.90           C  
ATOM    247  OE1 GLN A  19      -2.165   9.774   9.172  1.00 11.90           O  
ATOM    248  NE2 GLN A  19      -3.090  10.394   7.221  1.00 11.90           N  
ATOM    249  H   GLN A  19      -5.601   7.117   6.337  1.00 11.90           H  
ATOM    250  HA  GLN A  19      -3.924   5.151   7.425  1.00 11.90           H  
ATOM    251 1HB  GLN A  19      -2.581   6.933   8.283  1.00 11.90           H  
ATOM    252 2HB  GLN A  19      -3.219   7.429   6.725  1.00 11.90           H  
ATOM    253 1HG  GLN A  19      -4.923   8.767   7.813  1.00 11.90           H  
ATOM    254 2HG  GLN A  19      -4.262   8.284   9.403  1.00 11.90           H  
ATOM    255 1HE2 GLN A  19      -2.453  11.155   7.103  1.00 11.90           H  
ATOM    256 2HE2 GLN A  19      -3.787  10.198   6.509  1.00 11.90           H  
ATOM    257  N   GLN A  20      -6.203   6.060   9.517  1.00 11.27           N  
ATOM    258  CA  GLN A  20      -6.813   5.824  10.828  1.00 11.27           C  
ATOM    259  C   GLN A  20      -7.274   4.348  10.994  1.00 11.27           C  
ATOM    260  O   GLN A  20      -7.946   3.998  11.968  1.00 11.27           O  
ATOM    261  CB  GLN A  20      -8.003   6.766  11.016  1.00 11.27           C  
ATOM    262  CG  GLN A  20      -7.645   8.248  11.002  1.00 11.27           C  
ATOM    263  CD  GLN A  20      -6.736   8.651  12.155  1.00 11.27           C  
ATOM    264  OE1 GLN A  20      -6.996   8.303  13.307  1.00 11.27           O  
ATOM    265  NE2 GLN A  20      -5.679   9.395  11.857  1.00 11.27           N  
ATOM    266  H   GLN A  20      -6.772   6.518   8.798  1.00 11.27           H  
ATOM    267  HA  GLN A  20      -6.071   6.032  11.599  1.00 11.27           H  
ATOM    268 1HB  GLN A  20      -8.725   6.589  10.221  1.00 11.27           H  
ATOM    269 2HB  GLN A  20      -8.495   6.549  11.964  1.00 11.27           H  
ATOM    270 1HG  GLN A  20      -7.126   8.469  10.062  1.00 11.27           H  
ATOM    271 2HG  GLN A  20      -8.561   8.833  11.066  1.00 11.27           H  
ATOM    272 1HE2 GLN A  20      -5.054   9.691  12.580  1.00 11.27           H  
ATOM    273 2HE2 GLN A  20      -5.509   9.662  10.907  1.00 11.27           H  
ATOM    274  N   MET A  21      -6.892   3.511  10.024  1.00 10.45           N  
ATOM    275  CA  MET A  21      -7.095   2.061   9.965  1.00 10.45           C  
ATOM    276  C   MET A  21      -6.470   1.340  11.168  1.00 10.45           C  
ATOM    277  O   MET A  21      -5.775   1.951  11.983  1.00 10.45           O  
ATOM    278  CB  MET A  21      -6.502   1.505   8.661  1.00 10.45           C  
ATOM    279  CG  MET A  21      -4.968   1.665   8.541  1.00 10.45           C  
ATOM    280  SD  MET A  21      -4.272   1.081   6.940  1.00 10.45           S  
ATOM    281  CE  MET A  21      -4.716   2.365   5.752  1.00 10.45           C  
ATOM    282  H   MET A  21      -6.413   3.921   9.226  1.00 10.45           H  
ATOM    283  HA  MET A  21      -8.166   1.862   9.978  1.00 10.45           H  
ATOM    284 1HB  MET A  21      -6.720   0.448   8.583  1.00 10.45           H  
ATOM    285 2HB  MET A  21      -6.970   1.987   7.813  1.00 10.45           H  
ATOM    286 1HG  MET A  21      -4.711   2.720   8.661  1.00 10.45           H  
ATOM    287 2HG  MET A  21      -4.490   1.111   9.349  1.00 10.45           H  
ATOM    288 1HE  MET A  21      -4.336   2.093   4.770  1.00 10.45           H  
ATOM    289 2HE  MET A  21      -5.801   2.465   5.708  1.00 10.45           H  
ATOM    290 3HE  MET A  21      -4.278   3.308   6.058  1.00 10.45           H  
ATOM    291  N   GLY A  22      -6.734   0.031  11.286  1.00  9.43           N  
ATOM    292  CA  GLY A  22      -6.211  -0.767  12.400  1.00  9.43           C  
ATOM    293  C   GLY A  22      -4.698  -0.622  12.527  1.00  9.43           C  
ATOM    294  O   GLY A  22      -4.006  -0.285  11.562  1.00  9.43           O  
ATOM    295  H   GLY A  22      -7.315  -0.417  10.594  1.00  9.43           H  
ATOM    296 1HA  GLY A  22      -6.687  -0.451  13.328  1.00  9.43           H  
ATOM    297 2HA  GLY A  22      -6.466  -1.816  12.251  1.00  9.43           H  
ATOM    298  N   ARG A  23      -4.192  -0.862  13.729  1.00  8.20           N  
ATOM    299  CA  ARG A  23      -2.799  -0.624  14.058  1.00  8.20           C  
ATOM    300  C   ARG A  23      -1.862  -1.698  13.544  1.00  8.20           C  
ATOM    301  O   ARG A  23      -2.256  -2.853  13.348  1.00  8.20           O  
ATOM    302  CB  ARG A  23      -2.673  -0.524  15.570  1.00  8.20           C  
ATOM    303  CG  ARG A  23      -3.492   0.601  16.179  1.00  8.20           C  
ATOM    304  CD  ARG A  23      -3.618   0.493  17.674  1.00  8.20           C  
ATOM    305  NE  ARG A  23      -4.391  -0.711  18.069  1.00  8.20           N  
ATOM    306  CZ  ARG A  23      -4.875  -0.950  19.309  1.00  8.20           C  
ATOM    307  NH1 ARG A  23      -4.698  -0.065  20.269  1.00  8.20           N  
ATOM    308  NH2 ARG A  23      -5.524  -2.083  19.565  1.00  8.20           N  
ATOM    309  H   ARG A  23      -4.798  -1.209  14.471  1.00  8.20           H  
ATOM    310  HA  ARG A  23      -2.507   0.334  13.610  1.00  8.20           H  
ATOM    311 1HB  ARG A  23      -2.920  -1.439  16.038  1.00  8.20           H  
ATOM    312 2HB  ARG A  23      -1.639  -0.325  15.826  1.00  8.20           H  
ATOM    313 1HG  ARG A  23      -3.023   1.555  15.937  1.00  8.20           H  
ATOM    314 2HG  ARG A  23      -4.497   0.578  15.753  1.00  8.20           H  
ATOM    315 1HD  ARG A  23      -2.631   0.427  18.128  1.00  8.20           H  
ATOM    316 2HD  ARG A  23      -4.137   1.370  18.059  1.00  8.20           H  
ATOM    317  HE  ARG A  23      -4.546  -1.452  17.355  1.00  8.20           H  
ATOM    318 1HH1 ARG A  23      -4.180   0.784  20.088  1.00  8.20           H  
ATOM    319 2HH1 ARG A  23      -5.043  -0.248  21.197  1.00  8.20           H  
ATOM    320 1HH2 ARG A  23      -5.630  -2.803  18.820  1.00  8.20           H  
ATOM    321 2HH2 ARG A  23      -5.880  -2.269  20.484  1.00  8.20           H  
ATOM    322  N   SER A  24      -0.609  -1.317  13.347  1.00  6.79           N  
ATOM    323  CA  SER A  24       0.455  -2.233  12.965  1.00  6.79           C  
ATOM    324  C   SER A  24       1.522  -2.263  14.049  1.00  6.79           C  
ATOM    325  O   SER A  24       2.640  -2.702  13.817  1.00  6.79           O  
ATOM    326  CB  SER A  24       1.052  -1.818  11.636  1.00  6.79           C  
ATOM    327  OG  SER A  24       1.578  -0.517  11.707  1.00  6.79           O  
ATOM    328  H   SER A  24      -0.371  -0.342  13.484  1.00  6.79           H  
ATOM    329  HA  SER A  24       0.040  -3.241  12.865  1.00  6.79           H  
ATOM    330 1HB  SER A  24       1.842  -2.518  11.359  1.00  6.79           H  
ATOM    331 2HB  SER A  24       0.287  -1.863  10.863  1.00  6.79           H  
ATOM    332  HG  SER A  24       2.311  -0.562  12.330  1.00  6.79           H  
ATOM    333  N   GLY A  25       1.183  -1.715  15.217  1.00  5.31           N  
ATOM    334  CA  GLY A  25       2.121  -1.644  16.327  1.00  5.31           C  
ATOM    335  C   GLY A  25       1.975  -2.824  17.275  1.00  5.31           C  
ATOM    336  O   GLY A  25       1.207  -3.756  17.023  1.00  5.31           O  
ATOM    337  H   GLY A  25       0.242  -1.378  15.336  1.00  5.31           H  
ATOM    338 1HA  GLY A  25       3.140  -1.617  15.937  1.00  5.31           H  
ATOM    339 2HA  GLY A  25       1.967  -0.716  16.873  1.00  5.31           H  
ATOM    340  N   ASP A  26       2.638  -2.727  18.424  1.00  3.94           N  
ATOM    341  CA  ASP A  26       2.640  -3.803  19.415  1.00  3.94           C  
ATOM    342  C   ASP A  26       1.250  -4.146  19.947  1.00  3.94           C  
ATOM    343  O   ASP A  26       0.965  -5.299  20.275  1.00  3.94           O  
ATOM    344  CB  ASP A  26       3.539  -3.437  20.591  1.00  3.94           C  
ATOM    345  CG  ASP A  26       4.996  -3.425  20.209  1.00  3.94           C  
ATOM    346  OD1 ASP A  26       5.290  -3.861  19.127  1.00  3.94           O  
ATOM    347  OD2 ASP A  26       5.800  -2.979  20.986  1.00  3.94           O  
ATOM    348  H   ASP A  26       3.213  -1.912  18.587  1.00  3.94           H  
ATOM    349  HA  ASP A  26       3.054  -4.690  18.943  1.00  3.94           H  
ATOM    350 1HB  ASP A  26       3.261  -2.454  20.975  1.00  3.94           H  
ATOM    351 2HB  ASP A  26       3.391  -4.155  21.397  1.00  3.94           H  
ATOM    352  N   ASP A  27       0.369  -3.156  20.002  1.00  2.86           N  
ATOM    353  CA  ASP A  27      -0.969  -3.346  20.548  1.00  2.86           C  
ATOM    354  C   ASP A  27      -1.778  -4.434  19.835  1.00  2.86           C  
ATOM    355  O   ASP A  27      -2.610  -5.088  20.464  1.00  2.86           O  
ATOM    356  CB  ASP A  27      -1.757  -2.044  20.479  1.00  2.86           C  
ATOM    357  CG  ASP A  27      -1.296  -0.967  21.454  1.00  2.86           C  
ATOM    358  OD1 ASP A  27      -0.550  -1.260  22.357  1.00  2.86           O  
ATOM    359  OD2 ASP A  27      -1.717   0.155  21.283  1.00  2.86           O  
ATOM    360  H   ASP A  27       0.653  -2.244  19.683  1.00  2.86           H  
ATOM    361  HA  ASP A  27      -0.867  -3.638  21.594  1.00  2.86           H  
ATOM    362 1HB  ASP A  27      -1.710  -1.651  19.462  1.00  2.86           H  
ATOM    363 2HB  ASP A  27      -2.793  -2.268  20.691  1.00  2.86           H  
ATOM    364  N   ASP A  28      -1.574  -4.594  18.521  1.00  2.09           N  
ATOM    365  CA  ASP A  28      -2.302  -5.600  17.750  1.00  2.09           C  
ATOM    366  C   ASP A  28      -1.372  -6.739  17.317  1.00  2.09           C  
ATOM    367  O   ASP A  28      -1.662  -7.459  16.352  1.00  2.09           O  
ATOM    368  CB  ASP A  28      -3.033  -4.999  16.530  1.00  2.09           C  
ATOM    369  CG  ASP A  28      -4.244  -4.058  16.905  1.00  2.09           C  
ATOM    370  OD1 ASP A  28      -4.985  -4.378  17.802  1.00  2.09           O  
ATOM    371  OD2 ASP A  28      -4.416  -3.040  16.267  1.00  2.09           O  
ATOM    372  H   ASP A  28      -0.835  -4.065  18.057  1.00  2.09           H  
ATOM    373  HA  ASP A  28      -3.066  -6.037  18.394  1.00  2.09           H  
ATOM    374 1HB  ASP A  28      -2.316  -4.426  15.932  1.00  2.09           H  
ATOM    375 2HB  ASP A  28      -3.404  -5.804  15.904  1.00  2.09           H  
ATOM    376  N   MET A  29      -0.236  -6.882  18.004  1.00  1.60           N  
ATOM    377  CA  MET A  29       0.749  -7.895  17.661  1.00  1.60           C  
ATOM    378  C   MET A  29       0.323  -9.335  17.833  1.00  1.60           C  
ATOM    379  O   MET A  29      -0.384  -9.697  18.779  1.00  1.60           O  
ATOM    380  CB  MET A  29       2.070  -7.644  18.409  1.00  1.60           C  
ATOM    381  CG  MET A  29       3.190  -8.707  18.154  1.00  1.60           C  
ATOM    382  SD  MET A  29       4.795  -8.306  18.862  1.00  1.60           S  
ATOM    383  CE  MET A  29       5.459  -7.186  17.621  1.00  1.60           C  
ATOM    384  H   MET A  29      -0.030  -6.273  18.798  1.00  1.60           H  
ATOM    385  HA  MET A  29       0.948  -7.760  16.611  1.00  1.60           H  
ATOM    386 1HB  MET A  29       2.465  -6.685  18.092  1.00  1.60           H  
ATOM    387 2HB  MET A  29       1.877  -7.577  19.480  1.00  1.60           H  
ATOM    388 1HG  MET A  29       2.877  -9.647  18.590  1.00  1.60           H  
ATOM    389 2HG  MET A  29       3.331  -8.871  17.115  1.00  1.60           H  
ATOM    390 1HE  MET A  29       6.450  -6.846  17.922  1.00  1.60           H  
ATOM    391 2HE  MET A  29       5.534  -7.699  16.659  1.00  1.60           H  
ATOM    392 3HE  MET A  29       4.801  -6.317  17.523  1.00  1.60           H  
ATOM    393  N   ILE A  30       0.796 -10.161  16.909  1.00  1.32           N  
ATOM    394  CA  ILE A  30       0.620 -11.592  17.009  1.00  1.32           C  
ATOM    395  C   ILE A  30       1.879 -12.198  17.635  1.00  1.32           C  
ATOM    396  O   ILE A  30       2.948 -12.131  17.023  1.00  1.32           O  
ATOM    397  CB  ILE A  30       0.390 -12.225  15.630  1.00  1.32           C  
ATOM    398  CG1 ILE A  30      -0.854 -11.631  14.982  1.00  1.32           C  
ATOM    399  CG2 ILE A  30       0.229 -13.729  15.789  1.00  1.32           C  
ATOM    400  CD1 ILE A  30      -1.016 -12.020  13.532  1.00  1.32           C  
ATOM    401  H   ILE A  30       1.330  -9.752  16.142  1.00  1.32           H  
ATOM    402  HA  ILE A  30      -0.268 -11.765  17.596  1.00  1.32           H  
ATOM    403  HB  ILE A  30       1.239 -12.016  14.976  1.00  1.32           H  
ATOM    404 1HG1 ILE A  30      -1.732 -11.982  15.529  1.00  1.32           H  
ATOM    405 2HG1 ILE A  30      -0.812 -10.544  15.049  1.00  1.32           H  
ATOM    406 1HG2 ILE A  30       0.056 -14.174  14.822  1.00  1.32           H  
ATOM    407 2HG2 ILE A  30       1.129 -14.161  16.238  1.00  1.32           H  
ATOM    408 3HG2 ILE A  30      -0.627 -13.933  16.431  1.00  1.32           H  
ATOM    409 1HD1 ILE A  30      -1.919 -11.581  13.136  1.00  1.32           H  
ATOM    410 2HD1 ILE A  30      -0.172 -11.666  12.964  1.00  1.32           H  
ATOM    411 3HD1 ILE A  30      -1.073 -13.093  13.448  1.00  1.32           H  
ATOM    412  N   PRO A  31       1.797 -12.766  18.849  1.00  1.20           N  
ATOM    413  CA  PRO A  31       2.897 -13.325  19.608  1.00  1.20           C  
ATOM    414  C   PRO A  31       3.363 -14.625  18.997  1.00  1.20           C  
ATOM    415  O   PRO A  31       2.594 -15.301  18.323  1.00  1.20           O  
ATOM    416  CB  PRO A  31       2.285 -13.528  20.988  1.00  1.20           C  
ATOM    417  CG  PRO A  31       0.834 -13.731  20.717  1.00  1.20           C  
ATOM    418  CD  PRO A  31       0.506 -12.866  19.540  1.00  1.20           C  
ATOM    419  HA  PRO A  31       3.716 -12.595  19.655  1.00  1.20           H  
ATOM    420 1HB  PRO A  31       2.756 -14.399  21.479  1.00  1.20           H  
ATOM    421 2HB  PRO A  31       2.490 -12.653  21.623  1.00  1.20           H  
ATOM    422 1HG  PRO A  31       0.664 -14.776  20.498  1.00  1.20           H  
ATOM    423 2HG  PRO A  31       0.236 -13.478  21.609  1.00  1.20           H  
ATOM    424 1HD  PRO A  31      -0.236 -13.408  18.946  1.00  1.20           H  
ATOM    425 2HD  PRO A  31       0.156 -11.881  19.876  1.00  1.20           H  
ATOM    426  N   PHE A  32       4.606 -14.991  19.273  1.00  1.17           N  
ATOM    427  CA  PHE A  32       5.175 -16.233  18.770  1.00  1.17           C  
ATOM    428  C   PHE A  32       4.362 -17.420  19.326  1.00  1.17           C  
ATOM    429  O   PHE A  32       3.778 -18.213  18.570  1.00  1.17           O  
ATOM    430  CB  PHE A  32       6.658 -16.285  19.130  1.00  1.17           C  
ATOM    431  CG  PHE A  32       7.391 -17.410  18.543  1.00  1.17           C  
ATOM    432  CD1 PHE A  32       7.758 -17.319  17.221  1.00  1.17           C  
ATOM    433  CD2 PHE A  32       7.747 -18.529  19.258  1.00  1.17           C  
ATOM    434  CE1 PHE A  32       8.456 -18.313  16.623  1.00  1.17           C  
ATOM    435  CE2 PHE A  32       8.455 -19.545  18.650  1.00  1.17           C  
ATOM    436  CZ  PHE A  32       8.807 -19.428  17.324  1.00  1.17           C  
ATOM    437  H   PHE A  32       5.187 -14.376  19.836  1.00  1.17           H  
ATOM    438  HA  PHE A  32       5.105 -16.225  17.695  1.00  1.17           H  
ATOM    439 1HB  PHE A  32       7.135 -15.369  18.791  1.00  1.17           H  
ATOM    440 2HB  PHE A  32       6.777 -16.326  20.209  1.00  1.17           H  
ATOM    441  HD1 PHE A  32       7.482 -16.426  16.649  1.00  1.17           H  
ATOM    442  HD2 PHE A  32       7.471 -18.603  20.309  1.00  1.17           H  
ATOM    443  HE1 PHE A  32       8.730 -18.217  15.587  1.00  1.17           H  
ATOM    444  HE2 PHE A  32       8.741 -20.432  19.215  1.00  1.17           H  
ATOM    445  HZ  PHE A  32       9.367 -20.214  16.833  1.00  1.17           H  
ATOM    446  N   VAL A  33       4.357 -17.562  20.658  1.00  1.21           N  
ATOM    447  CA  VAL A  33       3.503 -18.533  21.345  1.00  1.21           C  
ATOM    448  C   VAL A  33       2.776 -17.930  22.551  1.00  1.21           C  
ATOM    449  O   VAL A  33       3.343 -17.789  23.635  1.00  1.21           O  
ATOM    450  CB  VAL A  33       4.286 -19.785  21.819  1.00  1.21           C  
ATOM    451  CG1 VAL A  33       3.334 -20.727  22.559  1.00  1.21           C  
ATOM    452  CG2 VAL A  33       4.862 -20.538  20.612  1.00  1.21           C  
ATOM    453  H   VAL A  33       4.903 -16.920  21.212  1.00  1.21           H  
ATOM    454  HA  VAL A  33       2.752 -18.877  20.637  1.00  1.21           H  
ATOM    455  HB  VAL A  33       5.085 -19.484  22.496  1.00  1.21           H  
ATOM    456 1HG1 VAL A  33       3.874 -21.615  22.894  1.00  1.21           H  
ATOM    457 2HG1 VAL A  33       2.915 -20.217  23.417  1.00  1.21           H  
ATOM    458 3HG1 VAL A  33       2.537 -21.016  21.888  1.00  1.21           H  
ATOM    459 1HG2 VAL A  33       5.401 -21.423  20.955  1.00  1.21           H  
ATOM    460 2HG2 VAL A  33       4.049 -20.846  19.949  1.00  1.21           H  
ATOM    461 3HG2 VAL A  33       5.532 -19.910  20.068  1.00  1.21           H  
ATOM    462  N   ASP A  34       1.482 -17.664  22.404  1.00  1.28           N  
ATOM    463  CA  ASP A  34       0.696 -17.145  23.514  1.00  1.28           C  
ATOM    464  C   ASP A  34       0.244 -18.343  24.321  1.00  1.28           C  
ATOM    465  O   ASP A  34      -0.910 -18.795  24.260  1.00  1.28           O  
ATOM    466  CB  ASP A  34      -0.503 -16.333  23.029  1.00  1.28           C  
ATOM    467  CG  ASP A  34      -1.229 -15.575  24.140  1.00  1.28           C  
ATOM    468  OD1 ASP A  34      -0.995 -15.869  25.288  1.00  1.28           O  
ATOM    469  OD2 ASP A  34      -2.037 -14.707  23.829  1.00  1.28           O  
ATOM    470  H   ASP A  34       1.044 -17.791  21.507  1.00  1.28           H  
ATOM    471  HA  ASP A  34       1.324 -16.510  24.143  1.00  1.28           H  
ATOM    472 1HB  ASP A  34      -0.194 -15.652  22.302  1.00  1.28           H  
ATOM    473 2HB  ASP A  34      -1.211 -17.003  22.553  1.00  1.28           H  
ATOM    474  N   LEU A  35       1.158 -18.796  25.153  1.00  1.35           N  
ATOM    475  CA  LEU A  35       0.967 -19.974  25.964  1.00  1.35           C  
ATOM    476  C   LEU A  35      -0.266 -19.851  26.847  1.00  1.35           C  
ATOM    477  O   LEU A  35      -0.896 -20.851  27.190  1.00  1.35           O  
ATOM    478  CB  LEU A  35       2.196 -20.225  26.810  1.00  1.35           C  
ATOM    479  CG  LEU A  35       2.180 -21.525  27.502  1.00  1.35           C  
ATOM    480  CD1 LEU A  35       2.097 -22.635  26.465  1.00  1.35           C  
ATOM    481  CD2 LEU A  35       3.415 -21.646  28.323  1.00  1.35           C  
ATOM    482  H   LEU A  35       2.067 -18.332  25.118  1.00  1.35           H  
ATOM    483  HA  LEU A  35       0.831 -20.824  25.298  1.00  1.35           H  
ATOM    484 1HB  LEU A  35       3.078 -20.188  26.172  1.00  1.35           H  
ATOM    485 2HB  LEU A  35       2.272 -19.441  27.562  1.00  1.35           H  
ATOM    486  HG  LEU A  35       1.306 -21.593  28.128  1.00  1.35           H  
ATOM    487 1HD1 LEU A  35       2.081 -23.606  26.967  1.00  1.35           H  
ATOM    488 2HD1 LEU A  35       1.190 -22.527  25.874  1.00  1.35           H  
ATOM    489 3HD1 LEU A  35       2.963 -22.589  25.808  1.00  1.35           H  
ATOM    490 1HD2 LEU A  35       3.415 -22.612  28.828  1.00  1.35           H  
ATOM    491 2HD2 LEU A  35       4.282 -21.578  27.673  1.00  1.35           H  
ATOM    492 3HD2 LEU A  35       3.449 -20.848  29.061  1.00  1.35           H  
ATOM    493  N   LYS A  36      -0.603 -18.630  27.255  1.00  1.40           N  
ATOM    494  CA  LYS A  36      -1.758 -18.444  28.102  1.00  1.40           C  
ATOM    495  C   LYS A  36      -3.030 -18.901  27.390  1.00  1.40           C  
ATOM    496  O   LYS A  36      -3.918 -19.448  28.035  1.00  1.40           O  
ATOM    497  CB  LYS A  36      -1.887 -16.985  28.527  1.00  1.40           C  
ATOM    498  CG  LYS A  36      -0.815 -16.529  29.515  1.00  1.40           C  
ATOM    499  CD  LYS A  36      -0.981 -15.058  29.878  1.00  1.40           C  
ATOM    500  CE  LYS A  36       0.097 -14.597  30.847  1.00  1.40           C  
ATOM    501  NZ  LYS A  36      -0.025 -13.151  31.163  1.00  1.40           N  
ATOM    502  H   LYS A  36      -0.072 -17.828  26.935  1.00  1.40           H  
ATOM    503  HA  LYS A  36      -1.637 -19.056  28.994  1.00  1.40           H  
ATOM    504 1HB  LYS A  36      -1.829 -16.345  27.639  1.00  1.40           H  
ATOM    505 2HB  LYS A  36      -2.862 -16.827  28.983  1.00  1.40           H  
ATOM    506 1HG  LYS A  36      -0.876 -17.135  30.418  1.00  1.40           H  
ATOM    507 2HG  LYS A  36       0.166 -16.679  29.062  1.00  1.40           H  
ATOM    508 1HD  LYS A  36      -0.921 -14.458  28.966  1.00  1.40           H  
ATOM    509 2HD  LYS A  36      -1.961 -14.904  30.330  1.00  1.40           H  
ATOM    510 1HE  LYS A  36       0.017 -15.170  31.773  1.00  1.40           H  
ATOM    511 2HE  LYS A  36       1.078 -14.779  30.401  1.00  1.40           H  
ATOM    512 1HZ  LYS A  36       0.707 -12.887  31.804  1.00  1.40           H  
ATOM    513 2HZ  LYS A  36       0.061 -12.611  30.312  1.00  1.40           H  
ATOM    514 3HZ  LYS A  36      -0.924 -12.971  31.588  1.00  1.40           H  
ATOM    515  N   ARG A  37      -3.118 -18.717  26.060  1.00  1.41           N  
ATOM    516  CA  ARG A  37      -4.335 -19.114  25.349  1.00  1.41           C  
ATOM    517  C   ARG A  37      -4.414 -20.630  25.370  1.00  1.41           C  
ATOM    518  O   ARG A  37      -5.490 -21.217  25.548  1.00  1.41           O  
ATOM    519  CB  ARG A  37      -4.317 -18.664  23.894  1.00  1.41           C  
ATOM    520  CG  ARG A  37      -4.395 -17.168  23.669  1.00  1.41           C  
ATOM    521  CD  ARG A  37      -4.321 -16.835  22.200  1.00  1.41           C  
ATOM    522  NE  ARG A  37      -4.044 -15.424  21.934  1.00  1.41           N  
ATOM    523  CZ  ARG A  37      -4.265 -14.791  20.754  1.00  1.41           C  
ATOM    524  NH1 ARG A  37      -4.859 -15.425  19.757  1.00  1.41           N  
ATOM    525  NH2 ARG A  37      -3.880 -13.533  20.603  1.00  1.41           N  
ATOM    526  H   ARG A  37      -2.337 -18.319  25.540  1.00  1.41           H  
ATOM    527  HA  ARG A  37      -5.205 -18.695  25.850  1.00  1.41           H  
ATOM    528 1HB  ARG A  37      -3.397 -19.009  23.427  1.00  1.41           H  
ATOM    529 2HB  ARG A  37      -5.147 -19.125  23.364  1.00  1.41           H  
ATOM    530 1HG  ARG A  37      -5.341 -16.799  24.057  1.00  1.41           H  
ATOM    531 2HG  ARG A  37      -3.599 -16.696  24.198  1.00  1.41           H  
ATOM    532 1HD  ARG A  37      -3.518 -17.400  21.785  1.00  1.41           H  
ATOM    533 2HD  ARG A  37      -5.252 -17.103  21.706  1.00  1.41           H  
ATOM    534  HE  ARG A  37      -3.523 -14.914  22.666  1.00  1.41           H  
ATOM    535 1HH1 ARG A  37      -5.156 -16.381  19.883  1.00  1.41           H  
ATOM    536 2HH1 ARG A  37      -5.013 -14.959  18.848  1.00  1.41           H  
ATOM    537 1HH2 ARG A  37      -3.424 -13.050  21.367  1.00  1.41           H  
ATOM    538 2HH2 ARG A  37      -4.039 -13.057  19.727  1.00  1.41           H  
ATOM    539  N   GLU A  38      -3.251 -21.269  25.220  1.00  1.38           N  
ATOM    540  CA  GLU A  38      -3.213 -22.730  25.259  1.00  1.38           C  
ATOM    541  C   GLU A  38      -3.738 -23.222  26.585  1.00  1.38           C  
ATOM    542  O   GLU A  38      -4.560 -24.134  26.665  1.00  1.38           O  
ATOM    543  CB  GLU A  38      -1.805 -23.281  25.140  1.00  1.38           C  
ATOM    544  CG  GLU A  38      -1.784 -24.802  25.147  1.00  1.38           C  
ATOM    545  CD  GLU A  38      -0.434 -25.383  25.174  1.00  1.38           C  
ATOM    546  OE1 GLU A  38       0.402 -25.072  24.370  1.00  1.38           O  
ATOM    547  OE2 GLU A  38      -0.225 -26.174  26.042  1.00  1.38           O  
ATOM    548  H   GLU A  38      -2.401 -20.712  25.077  1.00  1.38           H  
ATOM    549  HA  GLU A  38      -3.845 -23.126  24.460  1.00  1.38           H  
ATOM    550 1HB  GLU A  38      -1.317 -22.881  24.270  1.00  1.38           H  
ATOM    551 2HB  GLU A  38      -1.226 -22.968  25.997  1.00  1.38           H  
ATOM    552 1HG  GLU A  38      -2.323 -25.148  26.031  1.00  1.38           H  
ATOM    553 2HG  GLU A  38      -2.318 -25.169  24.271  1.00  1.38           H  
ATOM    554  N   TYR A  39      -3.238 -22.614  27.651  1.00  1.31           N  
ATOM    555  CA  TYR A  39      -3.645 -23.003  28.975  1.00  1.31           C  
ATOM    556  C   TYR A  39      -5.126 -22.756  29.200  1.00  1.31           C  
ATOM    557  O   TYR A  39      -5.811 -23.621  29.733  1.00  1.31           O  
ATOM    558  CB  TYR A  39      -2.754 -22.333  30.015  1.00  1.31           C  
ATOM    559  CG  TYR A  39      -1.388 -22.993  30.044  1.00  1.31           C  
ATOM    560  CD1 TYR A  39      -1.302 -24.291  29.602  1.00  1.31           C  
ATOM    561  CD2 TYR A  39      -0.244 -22.343  30.504  1.00  1.31           C  
ATOM    562  CE1 TYR A  39      -0.119 -24.948  29.611  1.00  1.31           C  
ATOM    563  CE2 TYR A  39       0.978 -23.033  30.512  1.00  1.31           C  
ATOM    564  CZ  TYR A  39       1.022 -24.344  30.058  1.00  1.31           C  
ATOM    565  OH  TYR A  39       2.178 -25.087  30.046  1.00  1.31           O  
ATOM    566  H   TYR A  39      -2.544 -21.873  27.522  1.00  1.31           H  
ATOM    567  HA  TYR A  39      -3.497 -24.079  29.068  1.00  1.31           H  
ATOM    568 1HB  TYR A  39      -2.628 -21.277  29.769  1.00  1.31           H  
ATOM    569 2HB  TYR A  39      -3.203 -22.406  31.004  1.00  1.31           H  
ATOM    570  HD1 TYR A  39      -2.194 -24.804  29.242  1.00  1.31           H  
ATOM    571  HD2 TYR A  39      -0.301 -21.316  30.858  1.00  1.31           H  
ATOM    572  HE1 TYR A  39      -0.083 -25.959  29.264  1.00  1.31           H  
ATOM    573  HE2 TYR A  39       1.884 -22.549  30.873  1.00  1.31           H  
ATOM    574  HH  TYR A  39       2.927 -24.595  30.437  1.00  1.31           H  
ATOM    575  N   GLN A  40      -5.659 -21.635  28.701  1.00  1.22           N  
ATOM    576  CA  GLN A  40      -7.075 -21.333  28.895  1.00  1.22           C  
ATOM    577  C   GLN A  40      -7.952 -22.424  28.296  1.00  1.22           C  
ATOM    578  O   GLN A  40      -8.904 -22.876  28.943  1.00  1.22           O  
ATOM    579  CB  GLN A  40      -7.429 -19.981  28.267  1.00  1.22           C  
ATOM    580  CG  GLN A  40      -6.879 -18.781  29.022  1.00  1.22           C  
ATOM    581  CD  GLN A  40      -7.048 -17.471  28.262  1.00  1.22           C  
ATOM    582  OE1 GLN A  40      -7.287 -17.449  27.047  1.00  1.22           O  
ATOM    583  NE2 GLN A  40      -6.921 -16.361  28.980  1.00  1.22           N  
ATOM    584  H   GLN A  40      -5.057 -20.950  28.243  1.00  1.22           H  
ATOM    585  HA  GLN A  40      -7.278 -21.266  29.954  1.00  1.22           H  
ATOM    586 1HB  GLN A  40      -7.042 -19.945  27.253  1.00  1.22           H  
ATOM    587 2HB  GLN A  40      -8.511 -19.880  28.209  1.00  1.22           H  
ATOM    588 1HG  GLN A  40      -7.440 -18.694  29.950  1.00  1.22           H  
ATOM    589 2HG  GLN A  40      -5.842 -18.931  29.251  1.00  1.22           H  
ATOM    590 1HE2 GLN A  40      -7.018 -15.468  28.543  1.00  1.22           H  
ATOM    591 2HE2 GLN A  40      -6.727 -16.421  29.960  1.00  1.22           H  
ATOM    592  N   GLU A  41      -7.556 -22.958  27.142  1.00  1.11           N  
ATOM    593  CA  GLU A  41      -8.313 -24.018  26.476  1.00  1.11           C  
ATOM    594  C   GLU A  41      -8.587 -25.221  27.393  1.00  1.11           C  
ATOM    595  O   GLU A  41      -9.621 -25.879  27.264  1.00  1.11           O  
ATOM    596  CB  GLU A  41      -7.565 -24.517  25.225  1.00  1.11           C  
ATOM    597  CG  GLU A  41      -8.333 -25.549  24.361  1.00  1.11           C  
ATOM    598  CD  GLU A  41      -7.555 -26.014  23.112  1.00  1.11           C  
ATOM    599  OE1 GLU A  41      -6.352 -26.084  23.177  1.00  1.11           O  
ATOM    600  OE2 GLU A  41      -8.185 -26.289  22.097  1.00  1.11           O  
ATOM    601  H   GLU A  41      -6.737 -22.559  26.673  1.00  1.11           H  
ATOM    602  HA  GLU A  41      -9.271 -23.601  26.168  1.00  1.11           H  
ATOM    603 1HB  GLU A  41      -7.305 -23.667  24.594  1.00  1.11           H  
ATOM    604 2HB  GLU A  41      -6.632 -24.988  25.531  1.00  1.11           H  
ATOM    605 1HG  GLU A  41      -8.559 -26.420  24.978  1.00  1.11           H  
ATOM    606 2HG  GLU A  41      -9.276 -25.108  24.049  1.00  1.11           H  
ATOM    607  N   ILE A  42      -7.625 -25.560  28.256  1.00  1.00           N  
ATOM    608  CA  ILE A  42      -7.726 -26.719  29.136  1.00  1.00           C  
ATOM    609  C   ILE A  42      -7.475 -26.346  30.599  1.00  1.00           C  
ATOM    610  O   ILE A  42      -7.124 -27.214  31.412  1.00  1.00           O  
ATOM    611  CB  ILE A  42      -6.726 -27.800  28.702  1.00  1.00           C  
ATOM    612  CG1 ILE A  42      -5.335 -27.247  28.752  1.00  1.00           C  
ATOM    613  CG2 ILE A  42      -7.019 -28.243  27.271  1.00  1.00           C  
ATOM    614  CD1 ILE A  42      -4.305 -28.302  28.602  1.00  1.00           C  
ATOM    615  H   ILE A  42      -6.810 -24.952  28.352  1.00  1.00           H  
ATOM    616  HA  ILE A  42      -8.733 -27.127  29.055  1.00  1.00           H  
ATOM    617  HB  ILE A  42      -6.785 -28.657  29.377  1.00  1.00           H  
ATOM    618 1HG1 ILE A  42      -5.218 -26.525  27.933  1.00  1.00           H  
ATOM    619 2HG1 ILE A  42      -5.184 -26.715  29.695  1.00  1.00           H  
ATOM    620 1HG2 ILE A  42      -6.299 -28.986  26.976  1.00  1.00           H  
ATOM    621 2HG2 ILE A  42      -8.021 -28.658  27.208  1.00  1.00           H  
ATOM    622 3HG2 ILE A  42      -6.938 -27.394  26.598  1.00  1.00           H  
ATOM    623 1HD1 ILE A  42      -3.332 -27.838  28.619  1.00  1.00           H  
ATOM    624 2HD1 ILE A  42      -4.387 -29.010  29.415  1.00  1.00           H  
ATOM    625 3HD1 ILE A  42      -4.457 -28.811  27.661  1.00  1.00           H  
ATOM    626  N   LYS A  43      -7.631 -25.062  30.929  1.00  0.89           N  
ATOM    627  CA  LYS A  43      -7.313 -24.571  32.271  1.00  0.89           C  
ATOM    628  C   LYS A  43      -8.089 -25.249  33.372  1.00  0.89           C  
ATOM    629  O   LYS A  43      -7.512 -25.612  34.391  1.00  0.89           O  
ATOM    630  CB  LYS A  43      -7.535 -23.063  32.370  1.00  0.89           C  
ATOM    631  CG  LYS A  43      -7.174 -22.443  33.720  1.00  0.89           C  
ATOM    632  CD  LYS A  43      -7.336 -20.915  33.674  1.00  0.89           C  
ATOM    633  CE  LYS A  43      -6.735 -20.211  34.909  1.00  0.89           C  
ATOM    634  NZ  LYS A  43      -7.422 -20.558  36.184  1.00  0.89           N  
ATOM    635  H   LYS A  43      -7.952 -24.395  30.223  1.00  0.89           H  
ATOM    636  HA  LYS A  43      -6.255 -24.763  32.448  1.00  0.89           H  
ATOM    637 1HB  LYS A  43      -6.910 -22.579  31.657  1.00  0.89           H  
ATOM    638 2HB  LYS A  43      -8.569 -22.817  32.125  1.00  0.89           H  
ATOM    639 1HG  LYS A  43      -7.830 -22.849  34.500  1.00  0.89           H  
ATOM    640 2HG  LYS A  43      -6.145 -22.693  33.980  1.00  0.89           H  
ATOM    641 1HD  LYS A  43      -6.848 -20.531  32.777  1.00  0.89           H  
ATOM    642 2HD  LYS A  43      -8.397 -20.674  33.617  1.00  0.89           H  
ATOM    643 1HE  LYS A  43      -5.684 -20.481  34.997  1.00  0.89           H  
ATOM    644 2HE  LYS A  43      -6.813 -19.137  34.758  1.00  0.89           H  
ATOM    645 1HZ  LYS A  43      -6.990 -20.065  36.942  1.00  0.89           H  
ATOM    646 2HZ  LYS A  43      -8.391 -20.311  36.133  1.00  0.89           H  
ATOM    647 3HZ  LYS A  43      -7.348 -21.562  36.380  1.00  0.89           H  
ATOM    648  N   GLU A  44      -9.388 -25.454  33.188  1.00  0.81           N  
ATOM    649  CA  GLU A  44     -10.152 -26.058  34.270  1.00  0.81           C  
ATOM    650  C   GLU A  44      -9.632 -27.447  34.614  1.00  0.81           C  
ATOM    651  O   GLU A  44      -9.552 -27.814  35.790  1.00  0.81           O  
ATOM    652  CB  GLU A  44     -11.634 -26.153  33.889  1.00  0.81           C  
ATOM    653  CG  GLU A  44     -12.525 -26.760  34.965  1.00  0.81           C  
ATOM    654  CD  GLU A  44     -12.645 -25.913  36.214  1.00  0.81           C  
ATOM    655  OE1 GLU A  44     -12.467 -24.718  36.134  1.00  0.81           O  
ATOM    656  OE2 GLU A  44     -12.890 -26.483  37.262  1.00  0.81           O  
ATOM    657  H   GLU A  44      -9.831 -25.168  32.326  1.00  0.81           H  
ATOM    658  HA  GLU A  44     -10.059 -25.433  35.157  1.00  0.81           H  
ATOM    659 1HB  GLU A  44     -12.011 -25.156  33.666  1.00  0.81           H  
ATOM    660 2HB  GLU A  44     -11.741 -26.752  32.988  1.00  0.81           H  
ATOM    661 1HG  GLU A  44     -13.529 -26.920  34.553  1.00  0.81           H  
ATOM    662 2HG  GLU A  44     -12.118 -27.726  35.227  1.00  0.81           H  
ATOM    663  N   GLU A  45      -9.263 -28.231  33.605  1.00  0.76           N  
ATOM    664  CA  GLU A  45      -8.806 -29.568  33.925  1.00  0.76           C  
ATOM    665  C   GLU A  45      -7.427 -29.504  34.563  1.00  0.76           C  
ATOM    666  O   GLU A  45      -7.169 -30.218  35.542  1.00  0.76           O  
ATOM    667  CB  GLU A  45      -8.801 -30.500  32.720  1.00  0.76           C  
ATOM    668  CG  GLU A  45      -8.524 -31.924  33.153  1.00  0.76           C  
ATOM    669  CD  GLU A  45      -8.573 -32.978  32.080  1.00  0.76           C  
ATOM    670  OE1 GLU A  45      -8.802 -32.668  30.928  1.00  0.76           O  
ATOM    671  OE2 GLU A  45      -8.368 -34.128  32.443  1.00  0.76           O  
ATOM    672  H   GLU A  45      -9.307 -27.900  32.652  1.00  0.76           H  
ATOM    673  HA  GLU A  45      -9.493 -29.995  34.655  1.00  0.76           H  
ATOM    674 1HB  GLU A  45      -9.768 -30.469  32.222  1.00  0.76           H  
ATOM    675 2HB  GLU A  45      -8.046 -30.181  32.003  1.00  0.76           H  
ATOM    676 1HG  GLU A  45      -7.565 -31.942  33.636  1.00  0.76           H  
ATOM    677 2HG  GLU A  45      -9.261 -32.179  33.910  1.00  0.76           H  
ATOM    678  N   ILE A  46      -6.542 -28.630  34.052  1.00  0.73           N  
ATOM    679  CA  ILE A  46      -5.215 -28.563  34.646  1.00  0.73           C  
ATOM    680  C   ILE A  46      -5.317 -28.116  36.095  1.00  0.73           C  
ATOM    681  O   ILE A  46      -4.675 -28.700  36.968  1.00  0.73           O  
ATOM    682  CB  ILE A  46      -4.228 -27.603  33.955  1.00  0.73           C  
ATOM    683  CG1 ILE A  46      -3.819 -28.053  32.561  1.00  0.73           C  
ATOM    684  CG2 ILE A  46      -3.022 -27.556  34.794  1.00  0.73           C  
ATOM    685  CD1 ILE A  46      -3.040 -26.973  31.812  1.00  0.73           C  
ATOM    686  H   ILE A  46      -6.785 -28.046  33.247  1.00  0.73           H  
ATOM    687  HA  ILE A  46      -4.773 -29.550  34.631  1.00  0.73           H  
ATOM    688  HB  ILE A  46      -4.665 -26.599  33.869  1.00  0.73           H  
ATOM    689 1HG1 ILE A  46      -3.196 -28.946  32.638  1.00  0.73           H  
ATOM    690 2HG1 ILE A  46      -4.709 -28.287  31.981  1.00  0.73           H  
ATOM    691 1HG2 ILE A  46      -2.294 -26.894  34.354  1.00  0.73           H  
ATOM    692 2HG2 ILE A  46      -3.286 -27.203  35.778  1.00  0.73           H  
ATOM    693 3HG2 ILE A  46      -2.619 -28.550  34.858  1.00  0.73           H  
ATOM    694 1HD1 ILE A  46      -2.766 -27.333  30.833  1.00  0.73           H  
ATOM    695 2HD1 ILE A  46      -3.658 -26.080  31.714  1.00  0.73           H  
ATOM    696 3HD1 ILE A  46      -2.137 -26.723  32.367  1.00  0.73           H  
ATOM    697  N   ASP A  47      -6.124 -27.083  36.364  1.00  0.71           N  
ATOM    698  CA  ASP A  47      -6.245 -26.603  37.730  1.00  0.71           C  
ATOM    699  C   ASP A  47      -6.752 -27.683  38.668  1.00  0.71           C  
ATOM    700  O   ASP A  47      -6.235 -27.819  39.777  1.00  0.71           O  
ATOM    701  CB  ASP A  47      -7.180 -25.394  37.821  1.00  0.71           C  
ATOM    702  CG  ASP A  47      -6.599 -24.061  37.280  1.00  0.71           C  
ATOM    703  OD1 ASP A  47      -5.410 -23.966  37.060  1.00  0.71           O  
ATOM    704  OD2 ASP A  47      -7.375 -23.123  37.133  1.00  0.71           O  
ATOM    705  H   ASP A  47      -6.647 -26.632  35.616  1.00  0.71           H  
ATOM    706  HA  ASP A  47      -5.257 -26.297  38.069  1.00  0.71           H  
ATOM    707 1HB  ASP A  47      -8.094 -25.619  37.254  1.00  0.71           H  
ATOM    708 2HB  ASP A  47      -7.475 -25.250  38.858  1.00  0.71           H  
ATOM    709  N   GLN A  48      -7.726 -28.495  38.232  1.00  0.71           N  
ATOM    710  CA  GLN A  48      -8.193 -29.561  39.111  1.00  0.71           C  
ATOM    711  C   GLN A  48      -7.090 -30.583  39.339  1.00  0.71           C  
ATOM    712  O   GLN A  48      -6.910 -31.093  40.449  1.00  0.71           O  
ATOM    713  CB  GLN A  48      -9.427 -30.267  38.538  1.00  0.71           C  
ATOM    714  CG  GLN A  48     -10.708 -29.439  38.536  1.00  0.71           C  
ATOM    715  CD  GLN A  48     -11.879 -30.201  37.923  1.00  0.71           C  
ATOM    716  OE1 GLN A  48     -11.890 -31.444  37.916  1.00  0.71           O  
ATOM    717  NE2 GLN A  48     -12.867 -29.475  37.410  1.00  0.71           N  
ATOM    718  H   GLN A  48      -8.159 -28.360  37.315  1.00  0.71           H  
ATOM    719  HA  GLN A  48      -8.459 -29.126  40.072  1.00  0.71           H  
ATOM    720 1HB  GLN A  48      -9.222 -30.542  37.498  1.00  0.71           H  
ATOM    721 2HB  GLN A  48      -9.610 -31.184  39.089  1.00  0.71           H  
ATOM    722 1HG  GLN A  48     -10.968 -29.177  39.561  1.00  0.71           H  
ATOM    723 2HG  GLN A  48     -10.551 -28.533  37.952  1.00  0.71           H  
ATOM    724 1HE2 GLN A  48     -13.655 -29.921  36.996  1.00  0.71           H  
ATOM    725 2HE2 GLN A  48     -12.823 -28.445  37.425  1.00  0.71           H  
ATOM    726  N   ALA A  49      -6.322 -30.888  38.296  1.00  0.71           N  
ATOM    727  CA  ALA A  49      -5.256 -31.863  38.442  1.00  0.71           C  
ATOM    728  C   ALA A  49      -4.229 -31.381  39.479  1.00  0.71           C  
ATOM    729  O   ALA A  49      -3.757 -32.156  40.322  1.00  0.71           O  
ATOM    730  CB  ALA A  49      -4.642 -32.124  37.079  1.00  0.71           C  
ATOM    731  H   ALA A  49      -6.491 -30.456  37.383  1.00  0.71           H  
ATOM    732  HA  ALA A  49      -5.691 -32.786  38.818  1.00  0.71           H  
ATOM    733 1HB  ALA A  49      -3.887 -32.880  37.132  1.00  0.71           H  
ATOM    734 2HB  ALA A  49      -5.432 -32.460  36.411  1.00  0.71           H  
ATOM    735 3HB  ALA A  49      -4.210 -31.208  36.688  1.00  0.71           H  
ATOM    736  N   ILE A  50      -3.931 -30.079  39.443  1.00  0.71           N  
ATOM    737  CA  ILE A  50      -3.000 -29.473  40.383  1.00  0.71           C  
ATOM    738  C   ILE A  50      -3.563 -29.482  41.788  1.00  0.71           C  
ATOM    739  O   ILE A  50      -2.866 -29.833  42.742  1.00  0.71           O  
ATOM    740  CB  ILE A  50      -2.683 -28.022  40.006  1.00  0.71           C  
ATOM    741  CG1 ILE A  50      -1.889 -27.974  38.700  1.00  0.71           C  
ATOM    742  CG2 ILE A  50      -1.966 -27.326  41.167  1.00  0.71           C  
ATOM    743  CD1 ILE A  50      -1.787 -26.597  38.143  1.00  0.71           C  
ATOM    744  H   ILE A  50      -4.350 -29.500  38.714  1.00  0.71           H  
ATOM    745  HA  ILE A  50      -2.075 -30.049  40.379  1.00  0.71           H  
ATOM    746  HB  ILE A  50      -3.618 -27.498  39.812  1.00  0.71           H  
ATOM    747 1HG1 ILE A  50      -0.901 -28.353  38.860  1.00  0.71           H  
ATOM    748 2HG1 ILE A  50      -2.381 -28.610  37.965  1.00  0.71           H  
ATOM    749 1HG2 ILE A  50      -1.772 -26.291  40.907  1.00  0.71           H  
ATOM    750 2HG2 ILE A  50      -2.606 -27.360  42.044  1.00  0.71           H  
ATOM    751 3HG2 ILE A  50      -1.034 -27.822  41.390  1.00  0.71           H  
ATOM    752 1HD1 ILE A  50      -1.233 -26.623  37.223  1.00  0.71           H  
ATOM    753 2HD1 ILE A  50      -2.787 -26.209  37.950  1.00  0.71           H  
ATOM    754 3HD1 ILE A  50      -1.279 -25.951  38.854  1.00  0.71           H  
ATOM    755  N   GLN A  51      -4.833 -29.098  41.916  1.00  0.71           N  
ATOM    756  CA  GLN A  51      -5.474 -29.032  43.213  1.00  0.71           C  
ATOM    757  C   GLN A  51      -5.451 -30.387  43.892  1.00  0.71           C  
ATOM    758  O   GLN A  51      -5.161 -30.473  45.083  1.00  0.71           O  
ATOM    759  CB  GLN A  51      -6.908 -28.531  43.046  1.00  0.71           C  
ATOM    760  CG  GLN A  51      -7.690 -28.291  44.330  1.00  0.71           C  
ATOM    761  CD  GLN A  51      -7.125 -27.169  45.205  1.00  0.71           C  
ATOM    762  OE1 GLN A  51      -6.498 -26.216  44.722  1.00  0.71           O  
ATOM    763  NE2 GLN A  51      -7.384 -27.269  46.506  1.00  0.71           N  
ATOM    764  H   GLN A  51      -5.360 -28.815  41.090  1.00  0.71           H  
ATOM    765  HA  GLN A  51      -4.928 -28.329  43.835  1.00  0.71           H  
ATOM    766 1HB  GLN A  51      -6.900 -27.605  42.470  1.00  0.71           H  
ATOM    767 2HB  GLN A  51      -7.465 -29.262  42.460  1.00  0.71           H  
ATOM    768 1HG  GLN A  51      -8.713 -28.034  44.069  1.00  0.71           H  
ATOM    769 2HG  GLN A  51      -7.683 -29.213  44.917  1.00  0.71           H  
ATOM    770 1HE2 GLN A  51      -7.064 -26.568  47.141  1.00  0.71           H  
ATOM    771 2HE2 GLN A  51      -7.928 -28.075  46.856  1.00  0.71           H  
ATOM    772  N   ARG A  52      -5.681 -31.465  43.139  1.00  0.71           N  
ATOM    773  CA  ARG A  52      -5.652 -32.785  43.756  1.00  0.71           C  
ATOM    774  C   ARG A  52      -4.266 -33.086  44.335  1.00  0.71           C  
ATOM    775  O   ARG A  52      -4.144 -33.607  45.451  1.00  0.71           O  
ATOM    776  CB  ARG A  52      -6.048 -33.862  42.750  1.00  0.71           C  
ATOM    777  CG  ARG A  52      -7.544 -33.866  42.367  1.00  0.71           C  
ATOM    778  CD  ARG A  52      -7.958 -35.109  41.627  1.00  0.71           C  
ATOM    779  NE  ARG A  52      -7.327 -35.247  40.304  1.00  0.71           N  
ATOM    780  CZ  ARG A  52      -7.821 -34.748  39.142  1.00  0.71           C  
ATOM    781  NH1 ARG A  52      -8.943 -34.068  39.128  1.00  0.71           N  
ATOM    782  NH2 ARG A  52      -7.173 -34.955  38.004  1.00  0.71           N  
ATOM    783  H   ARG A  52      -5.921 -31.362  42.150  1.00  0.71           H  
ATOM    784  HA  ARG A  52      -6.375 -32.797  44.572  1.00  0.71           H  
ATOM    785 1HB  ARG A  52      -5.477 -33.717  41.829  1.00  0.71           H  
ATOM    786 2HB  ARG A  52      -5.794 -34.844  43.143  1.00  0.71           H  
ATOM    787 1HG  ARG A  52      -8.142 -33.792  43.272  1.00  0.71           H  
ATOM    788 2HG  ARG A  52      -7.754 -33.013  41.731  1.00  0.71           H  
ATOM    789 1HD  ARG A  52      -7.693 -35.984  42.220  1.00  0.71           H  
ATOM    790 2HD  ARG A  52      -9.037 -35.089  41.484  1.00  0.71           H  
ATOM    791  HE  ARG A  52      -6.457 -35.765  40.257  1.00  0.71           H  
ATOM    792 1HH1 ARG A  52      -9.448 -33.904  39.987  1.00  0.71           H  
ATOM    793 2HH1 ARG A  52      -9.301 -33.714  38.250  1.00  0.71           H  
ATOM    794 1HH2 ARG A  52      -6.309 -35.485  38.005  1.00  0.71           H  
ATOM    795 2HH2 ARG A  52      -7.543 -34.586  37.136  1.00  0.71           H  
ATOM    796  N   VAL A  53      -3.209 -32.695  43.622  1.00  0.72           N  
ATOM    797  CA  VAL A  53      -1.868 -32.927  44.144  1.00  0.72           C  
ATOM    798  C   VAL A  53      -1.642 -32.139  45.419  1.00  0.72           C  
ATOM    799  O   VAL A  53      -1.098 -32.648  46.404  1.00  0.72           O  
ATOM    800  CB  VAL A  53      -0.797 -32.516  43.134  1.00  0.72           C  
ATOM    801  CG1 VAL A  53       0.569 -32.593  43.786  1.00  0.72           C  
ATOM    802  CG2 VAL A  53      -0.878 -33.409  41.965  1.00  0.72           C  
ATOM    803  H   VAL A  53      -3.339 -32.272  42.698  1.00  0.72           H  
ATOM    804  HA  VAL A  53      -1.757 -33.990  44.358  1.00  0.72           H  
ATOM    805  HB  VAL A  53      -0.955 -31.488  42.817  1.00  0.72           H  
ATOM    806 1HG1 VAL A  53       1.322 -32.316  43.072  1.00  0.72           H  
ATOM    807 2HG1 VAL A  53       0.615 -31.921  44.643  1.00  0.72           H  
ATOM    808 3HG1 VAL A  53       0.751 -33.611  44.123  1.00  0.72           H  
ATOM    809 1HG2 VAL A  53      -0.120 -33.127  41.256  1.00  0.72           H  
ATOM    810 2HG2 VAL A  53      -0.716 -34.433  42.284  1.00  0.72           H  
ATOM    811 3HG2 VAL A  53      -1.861 -33.324  41.506  1.00  0.72           H  
ATOM    812  N   LEU A  54      -2.071 -30.882  45.403  1.00  0.73           N  
ATOM    813  CA  LEU A  54      -1.872 -30.033  46.557  1.00  0.73           C  
ATOM    814  C   LEU A  54      -2.632 -30.547  47.781  1.00  0.73           C  
ATOM    815  O   LEU A  54      -2.080 -30.585  48.881  1.00  0.73           O  
ATOM    816  CB  LEU A  54      -2.344 -28.619  46.221  1.00  0.73           C  
ATOM    817  CG  LEU A  54      -1.517 -27.883  45.165  1.00  0.73           C  
ATOM    818  CD1 LEU A  54      -2.210 -26.578  44.827  1.00  0.73           C  
ATOM    819  CD2 LEU A  54      -0.120 -27.659  45.673  1.00  0.73           C  
ATOM    820  H   LEU A  54      -2.520 -30.516  44.561  1.00  0.73           H  
ATOM    821  HA  LEU A  54      -0.809 -30.013  46.789  1.00  0.73           H  
ATOM    822 1HB  LEU A  54      -3.369 -28.679  45.854  1.00  0.73           H  
ATOM    823 2HB  LEU A  54      -2.342 -28.024  47.130  1.00  0.73           H  
ATOM    824  HG  LEU A  54      -1.468 -28.483  44.262  1.00  0.73           H  
ATOM    825 1HD1 LEU A  54      -1.641 -26.051  44.063  1.00  0.73           H  
ATOM    826 2HD1 LEU A  54      -3.213 -26.784  44.454  1.00  0.73           H  
ATOM    827 3HD1 LEU A  54      -2.276 -25.962  45.719  1.00  0.73           H  
ATOM    828 1HD2 LEU A  54       0.456 -27.139  44.910  1.00  0.73           H  
ATOM    829 2HD2 LEU A  54      -0.153 -27.055  46.579  1.00  0.73           H  
ATOM    830 3HD2 LEU A  54       0.346 -28.622  45.892  1.00  0.73           H  
ATOM    831  N   GLU A  55      -3.867 -31.027  47.585  1.00  0.77           N  
ATOM    832  CA  GLU A  55      -4.681 -31.530  48.695  1.00  0.77           C  
ATOM    833  C   GLU A  55      -4.043 -32.742  49.359  1.00  0.77           C  
ATOM    834  O   GLU A  55      -4.126 -32.908  50.576  1.00  0.77           O  
ATOM    835  CB  GLU A  55      -6.116 -31.825  48.243  1.00  0.77           C  
ATOM    836  CG  GLU A  55      -6.906 -30.550  47.941  1.00  0.77           C  
ATOM    837  CD  GLU A  55      -8.321 -30.758  47.476  1.00  0.77           C  
ATOM    838  OE1 GLU A  55      -8.759 -31.881  47.340  1.00  0.77           O  
ATOM    839  OE2 GLU A  55      -8.963 -29.755  47.233  1.00  0.77           O  
ATOM    840  H   GLU A  55      -4.268 -30.993  46.649  1.00  0.77           H  
ATOM    841  HA  GLU A  55      -4.742 -30.744  49.445  1.00  0.77           H  
ATOM    842 1HB  GLU A  55      -6.094 -32.431  47.333  1.00  0.77           H  
ATOM    843 2HB  GLU A  55      -6.641 -32.390  49.011  1.00  0.77           H  
ATOM    844 1HG  GLU A  55      -6.930 -29.948  48.847  1.00  0.77           H  
ATOM    845 2HG  GLU A  55      -6.367 -29.983  47.193  1.00  0.77           H  
ATOM    846  N   ARG A  56      -3.368 -33.575  48.567  1.00  0.82           N  
ATOM    847  CA  ARG A  56      -2.666 -34.741  49.095  1.00  0.82           C  
ATOM    848  C   ARG A  56      -1.493 -34.361  50.011  1.00  0.82           C  
ATOM    849  O   ARG A  56      -1.020 -35.190  50.792  1.00  0.82           O  
ATOM    850  CB  ARG A  56      -2.132 -35.618  47.979  1.00  0.82           C  
ATOM    851  CG  ARG A  56      -3.165 -36.337  47.131  1.00  0.82           C  
ATOM    852  CD  ARG A  56      -3.806 -37.450  47.876  1.00  0.82           C  
ATOM    853  NE  ARG A  56      -4.695 -38.232  47.028  1.00  0.82           N  
ATOM    854  CZ  ARG A  56      -5.502 -39.218  47.462  1.00  0.82           C  
ATOM    855  NH1 ARG A  56      -5.530 -39.532  48.738  1.00  0.82           N  
ATOM    856  NH2 ARG A  56      -6.267 -39.873  46.605  1.00  0.82           N  
ATOM    857  H   ARG A  56      -3.368 -33.409  47.557  1.00  0.82           H  
ATOM    858  HA  ARG A  56      -3.378 -35.326  49.676  1.00  0.82           H  
ATOM    859 1HB  ARG A  56      -1.508 -35.027  47.310  1.00  0.82           H  
ATOM    860 2HB  ARG A  56      -1.503 -36.375  48.421  1.00  0.82           H  
ATOM    861 1HG  ARG A  56      -3.945 -35.635  46.846  1.00  0.82           H  
ATOM    862 2HG  ARG A  56      -2.691 -36.734  46.237  1.00  0.82           H  
ATOM    863 1HD  ARG A  56      -3.041 -38.112  48.275  1.00  0.82           H  
ATOM    864 2HD  ARG A  56      -4.391 -37.041  48.696  1.00  0.82           H  
ATOM    865  HE  ARG A  56      -4.700 -38.023  46.039  1.00  0.82           H  
ATOM    866 1HH1 ARG A  56      -4.946 -39.032  49.393  1.00  0.82           H  
ATOM    867 2HH1 ARG A  56      -6.136 -40.271  49.062  1.00  0.82           H  
ATOM    868 1HH2 ARG A  56      -6.244 -39.635  45.622  1.00  0.82           H  
ATOM    869 2HH2 ARG A  56      -6.871 -40.612  46.931  1.00  0.82           H  
ATOM    870  N   GLY A  57      -0.967 -33.136  49.862  1.00  0.87           N  
ATOM    871  CA  GLY A  57       0.185 -32.672  50.626  1.00  0.87           C  
ATOM    872  C   GLY A  57       1.514 -33.126  50.021  1.00  0.87           C  
ATOM    873  O   GLY A  57       2.574 -32.959  50.623  1.00  0.87           O  
ATOM    874  H   GLY A  57      -1.411 -32.464  49.238  1.00  0.87           H  
ATOM    875 1HA  GLY A  57       0.160 -31.582  50.667  1.00  0.87           H  
ATOM    876 2HA  GLY A  57       0.107 -33.032  51.651  1.00  0.87           H  
ATOM    877  N   TRP A  58       1.444 -33.727  48.845  1.00  0.91           N  
ATOM    878  CA  TRP A  58       2.609 -34.269  48.162  1.00  0.91           C  
ATOM    879  C   TRP A  58       3.304 -33.248  47.272  1.00  0.91           C  
ATOM    880  O   TRP A  58       2.674 -32.316  46.772  1.00  0.91           O  
ATOM    881  CB  TRP A  58       2.184 -35.465  47.324  1.00  0.91           C  
ATOM    882  CG  TRP A  58       1.722 -36.627  48.146  1.00  0.91           C  
ATOM    883  CD1 TRP A  58       2.053 -36.893  49.439  1.00  0.91           C  
ATOM    884  CD2 TRP A  58       0.826 -37.691  47.735  1.00  0.91           C  
ATOM    885  NE1 TRP A  58       1.427 -38.042  49.860  1.00  0.91           N  
ATOM    886  CE2 TRP A  58       0.671 -38.539  48.830  1.00  0.91           C  
ATOM    887  CE3 TRP A  58       0.150 -37.982  46.548  1.00  0.91           C  
ATOM    888  CZ2 TRP A  58      -0.136 -39.662  48.776  1.00  0.91           C  
ATOM    889  CZ3 TRP A  58      -0.657 -39.100  46.497  1.00  0.91           C  
ATOM    890  CH2 TRP A  58      -0.797 -39.920  47.580  1.00  0.91           C  
ATOM    891  H   TRP A  58       0.539 -33.805  48.406  1.00  0.91           H  
ATOM    892  HA  TRP A  58       3.320 -34.604  48.915  1.00  0.91           H  
ATOM    893 1HB  TRP A  58       1.358 -35.160  46.679  1.00  0.91           H  
ATOM    894 2HB  TRP A  58       3.005 -35.780  46.677  1.00  0.91           H  
ATOM    895  HD1 TRP A  58       2.713 -36.281  50.052  1.00  0.91           H  
ATOM    896  HE1 TRP A  58       1.506 -38.452  50.781  1.00  0.91           H  
ATOM    897  HE3 TRP A  58       0.250 -37.334  45.683  1.00  0.91           H  
ATOM    898  HZ2 TRP A  58      -0.261 -40.329  49.628  1.00  0.91           H  
ATOM    899  HZ3 TRP A  58      -1.184 -39.314  45.565  1.00  0.91           H  
ATOM    900  HH2 TRP A  58      -1.444 -40.800  47.498  1.00  0.91           H  
ATOM    901  N   PHE A  59       4.613 -33.426  47.066  1.00  0.92           N  
ATOM    902  CA  PHE A  59       5.324 -32.562  46.132  1.00  0.92           C  
ATOM    903  C   PHE A  59       6.155 -33.339  45.114  1.00  0.92           C  
ATOM    904  O   PHE A  59       5.983 -33.125  43.926  1.00  0.92           O  
ATOM    905  CB  PHE A  59       6.178 -31.523  46.853  1.00  0.92           C  
ATOM    906  CG  PHE A  59       6.843 -30.566  45.891  1.00  0.92           C  
ATOM    907  CD1 PHE A  59       6.112 -30.023  44.833  1.00  0.92           C  
ATOM    908  CD2 PHE A  59       8.161 -30.180  46.045  1.00  0.92           C  
ATOM    909  CE1 PHE A  59       6.695 -29.139  43.949  1.00  0.92           C  
ATOM    910  CE2 PHE A  59       8.743 -29.288  45.162  1.00  0.92           C  
ATOM    911  CZ  PHE A  59       8.007 -28.773  44.110  1.00  0.92           C  
ATOM    912  H   PHE A  59       5.096 -34.177  47.533  1.00  0.92           H  
ATOM    913  HA  PHE A  59       4.578 -32.004  45.565  1.00  0.92           H  
ATOM    914 1HB  PHE A  59       5.557 -30.947  47.537  1.00  0.92           H  
ATOM    915 2HB  PHE A  59       6.954 -32.016  47.436  1.00  0.92           H  
ATOM    916  HD1 PHE A  59       5.065 -30.311  44.702  1.00  0.92           H  
ATOM    917  HD2 PHE A  59       8.741 -30.586  46.874  1.00  0.92           H  
ATOM    918  HE1 PHE A  59       6.111 -28.732  43.118  1.00  0.92           H  
ATOM    919  HE2 PHE A  59       9.784 -28.992  45.292  1.00  0.92           H  
ATOM    920  HZ  PHE A  59       8.465 -28.073  43.411  1.00  0.92           H  
ATOM    921  N   ILE A  60       7.066 -34.216  45.542  1.00  0.90           N  
ATOM    922  CA  ILE A  60       7.913 -34.917  44.566  1.00  0.90           C  
ATOM    923  C   ILE A  60       7.417 -36.336  44.277  1.00  0.90           C  
ATOM    924  O   ILE A  60       7.076 -37.090  45.195  1.00  0.90           O  
ATOM    925  CB  ILE A  60       9.404 -34.883  44.973  1.00  0.90           C  
ATOM    926  CG1 ILE A  60       9.855 -33.419  45.135  1.00  0.90           C  
ATOM    927  CG2 ILE A  60      10.277 -35.592  43.914  1.00  0.90           C  
ATOM    928  CD1 ILE A  60       9.669 -32.578  43.880  1.00  0.90           C  
ATOM    929  H   ILE A  60       7.191 -34.388  46.528  1.00  0.90           H  
ATOM    930  HA  ILE A  60       7.860 -34.380  43.641  1.00  0.90           H  
ATOM    931  HB  ILE A  60       9.533 -35.375  45.931  1.00  0.90           H  
ATOM    932 1HG1 ILE A  60       9.295 -32.959  45.941  1.00  0.90           H  
ATOM    933 2HG1 ILE A  60      10.915 -33.408  45.398  1.00  0.90           H  
ATOM    934 1HG2 ILE A  60      11.324 -35.559  44.209  1.00  0.90           H  
ATOM    935 2HG2 ILE A  60       9.961 -36.598  43.858  1.00  0.90           H  
ATOM    936 3HG2 ILE A  60      10.168 -35.115  42.939  1.00  0.90           H  
ATOM    937 1HD1 ILE A  60      10.019 -31.570  44.065  1.00  0.90           H  
ATOM    938 2HD1 ILE A  60      10.240 -33.008  43.054  1.00  0.90           H  
ATOM    939 3HD1 ILE A  60       8.625 -32.549  43.621  1.00  0.90           H  
ATOM    940  N   LEU A  61       7.314 -36.669  42.978  1.00  0.85           N  
ATOM    941  CA  LEU A  61       6.823 -37.956  42.480  1.00  0.85           C  
ATOM    942  C   LEU A  61       5.342 -38.235  42.816  1.00  0.85           C  
ATOM    943  O   LEU A  61       4.465 -38.224  41.940  1.00  0.85           O  
ATOM    944  CB  LEU A  61       7.657 -39.135  43.038  1.00  0.85           C  
ATOM    945  CG  LEU A  61       9.136 -39.243  42.616  1.00  0.85           C  
ATOM    946  CD1 LEU A  61       9.753 -40.383  43.380  1.00  0.85           C  
ATOM    947  CD2 LEU A  61       9.242 -39.448  41.149  1.00  0.85           C  
ATOM    948  H   LEU A  61       7.621 -36.009  42.254  1.00  0.85           H  
ATOM    949  HA  LEU A  61       6.940 -37.944  41.404  1.00  0.85           H  
ATOM    950 1HB  LEU A  61       7.644 -39.128  44.116  1.00  0.85           H  
ATOM    951 2HB  LEU A  61       7.174 -40.058  42.725  1.00  0.85           H  
ATOM    952  HG  LEU A  61       9.657 -38.363  42.868  1.00  0.85           H  
ATOM    953 1HD1 LEU A  61      10.799 -40.489  43.114  1.00  0.85           H  
ATOM    954 2HD1 LEU A  61       9.671 -40.195  44.451  1.00  0.85           H  
ATOM    955 3HD1 LEU A  61       9.228 -41.303  43.133  1.00  0.85           H  
ATOM    956 1HD2 LEU A  61      10.288 -39.536  40.858  1.00  0.85           H  
ATOM    957 2HD2 LEU A  61       8.724 -40.359  40.899  1.00  0.85           H  
ATOM    958 3HD2 LEU A  61       8.794 -38.605  40.635  1.00  0.85           H  
ATOM    959  N   GLY A  62       5.078 -38.533  44.090  1.00  0.79           N  
ATOM    960  CA  GLY A  62       3.726 -38.833  44.565  1.00  0.79           C  
ATOM    961  C   GLY A  62       3.127 -39.977  43.758  1.00  0.79           C  
ATOM    962  O   GLY A  62       3.756 -41.027  43.609  1.00  0.79           O  
ATOM    963  H   GLY A  62       5.850 -38.485  44.753  1.00  0.79           H  
ATOM    964 1HA  GLY A  62       3.763 -39.108  45.619  1.00  0.79           H  
ATOM    965 2HA  GLY A  62       3.106 -37.953  44.496  1.00  0.79           H  
ATOM    966  N   GLU A  63       1.903 -39.785  43.262  1.00  0.73           N  
ATOM    967  CA  GLU A  63       1.226 -40.783  42.435  1.00  0.73           C  
ATOM    968  C   GLU A  63       1.049 -40.289  40.999  1.00  0.73           C  
ATOM    969  O   GLU A  63       1.081 -41.092  40.055  1.00  0.73           O  
ATOM    970  CB  GLU A  63      -0.128 -41.183  43.025  1.00  0.73           C  
ATOM    971  CG  GLU A  63      -0.039 -41.940  44.342  1.00  0.73           C  
ATOM    972  CD  GLU A  63      -1.398 -42.322  44.901  1.00  0.73           C  
ATOM    973  OE1 GLU A  63      -2.389 -41.932  44.330  1.00  0.73           O  
ATOM    974  OE2 GLU A  63      -1.436 -43.006  45.898  1.00  0.73           O  
ATOM    975  H   GLU A  63       1.442 -38.894  43.430  1.00  0.73           H  
ATOM    976  HA  GLU A  63       1.846 -41.679  42.402  1.00  0.73           H  
ATOM    977 1HB  GLU A  63      -0.719 -40.283  43.196  1.00  0.73           H  
ATOM    978 2HB  GLU A  63      -0.674 -41.800  42.310  1.00  0.73           H  
ATOM    979 1HG  GLU A  63       0.534 -42.850  44.172  1.00  0.73           H  
ATOM    980 2HG  GLU A  63       0.504 -41.339  45.064  1.00  0.73           H  
ATOM    981  N   GLU A  64       0.886 -38.970  40.819  1.00  0.68           N  
ATOM    982  CA  GLU A  64       0.647 -38.446  39.482  1.00  0.68           C  
ATOM    983  C   GLU A  64       1.872 -38.655  38.615  1.00  0.68           C  
ATOM    984  O   GLU A  64       1.725 -38.836  37.412  1.00  0.68           O  
ATOM    985  CB  GLU A  64       0.242 -36.972  39.476  1.00  0.68           C  
ATOM    986  CG  GLU A  64      -1.110 -36.683  40.136  1.00  0.68           C  
ATOM    987  CD  GLU A  64      -2.248 -37.319  39.435  1.00  0.68           C  
ATOM    988  OE1 GLU A  64      -2.329 -37.164  38.251  1.00  0.68           O  
ATOM    989  OE2 GLU A  64      -3.055 -37.956  40.066  1.00  0.68           O  
ATOM    990  H   GLU A  64       0.885 -38.330  41.618  1.00  0.68           H  
ATOM    991  HA  GLU A  64      -0.174 -39.010  39.037  1.00  0.68           H  
ATOM    992 1HB  GLU A  64       1.001 -36.365  39.894  1.00  0.68           H  
ATOM    993 2HB  GLU A  64       0.146 -36.652  38.446  1.00  0.68           H  
ATOM    994 1HG  GLU A  64      -1.081 -37.042  41.165  1.00  0.68           H  
ATOM    995 2HG  GLU A  64      -1.271 -35.620  40.166  1.00  0.68           H  
ATOM    996  N   LEU A  65       3.082 -38.644  39.189  1.00  0.65           N  
ATOM    997  CA  LEU A  65       4.256 -38.856  38.363  1.00  0.65           C  
ATOM    998  C   LEU A  65       4.246 -40.251  37.779  1.00  0.65           C  
ATOM    999  O   LEU A  65       4.490 -40.406  36.587  1.00  0.65           O  
ATOM   1000  CB  LEU A  65       5.529 -38.572  39.119  1.00  0.65           C  
ATOM   1001  CG  LEU A  65       6.778 -38.661  38.308  1.00  0.65           C  
ATOM   1002  CD1 LEU A  65       7.203 -40.069  38.225  1.00  0.65           C  
ATOM   1003  CD2 LEU A  65       6.509 -38.156  36.921  1.00  0.65           C  
ATOM   1004  H   LEU A  65       3.218 -38.486  40.192  1.00  0.65           H  
ATOM   1005  HA  LEU A  65       4.230 -38.178  37.531  1.00  0.65           H  
ATOM   1006 1HB  LEU A  65       5.467 -37.562  39.541  1.00  0.65           H  
ATOM   1007 2HB  LEU A  65       5.614 -39.290  39.930  1.00  0.65           H  
ATOM   1008  HG  LEU A  65       7.565 -38.075  38.781  1.00  0.65           H  
ATOM   1009 1HD1 LEU A  65       8.109 -40.118  37.655  1.00  0.65           H  
ATOM   1010 2HD1 LEU A  65       7.374 -40.460  39.205  1.00  0.65           H  
ATOM   1011 3HD1 LEU A  65       6.441 -40.655  37.738  1.00  0.65           H  
ATOM   1012 1HD2 LEU A  65       7.411 -38.242  36.336  1.00  0.65           H  
ATOM   1013 2HD2 LEU A  65       5.729 -38.759  36.470  1.00  0.65           H  
ATOM   1014 3HD2 LEU A  65       6.194 -37.125  36.958  1.00  0.65           H  
ATOM   1015  N   GLU A  66       4.009 -41.275  38.594  1.00  0.64           N  
ATOM   1016  CA  GLU A  66       3.990 -42.619  38.029  1.00  0.64           C  
ATOM   1017  C   GLU A  66       2.935 -42.700  36.929  1.00  0.64           C  
ATOM   1018  O   GLU A  66       3.176 -43.237  35.844  1.00  0.64           O  
ATOM   1019  CB  GLU A  66       3.702 -43.666  39.108  1.00  0.64           C  
ATOM   1020  CG  GLU A  66       3.679 -45.101  38.590  1.00  0.64           C  
ATOM   1021  CD  GLU A  66       3.451 -46.139  39.663  1.00  0.64           C  
ATOM   1022  OE1 GLU A  66       3.401 -45.794  40.818  1.00  0.64           O  
ATOM   1023  OE2 GLU A  66       3.295 -47.289  39.304  1.00  0.64           O  
ATOM   1024  H   GLU A  66       3.812 -41.124  39.573  1.00  0.64           H  
ATOM   1025  HA  GLU A  66       4.967 -42.827  37.585  1.00  0.64           H  
ATOM   1026 1HB  GLU A  66       4.457 -43.601  39.893  1.00  0.64           H  
ATOM   1027 2HB  GLU A  66       2.734 -43.461  39.565  1.00  0.64           H  
ATOM   1028 1HG  GLU A  66       2.882 -45.182  37.853  1.00  0.64           H  
ATOM   1029 2HG  GLU A  66       4.624 -45.307  38.086  1.00  0.64           H  
ATOM   1030  N   ALA A  67       1.746 -42.135  37.197  1.00  0.63           N  
ATOM   1031  CA  ALA A  67       0.702 -42.180  36.184  1.00  0.63           C  
ATOM   1032  C   ALA A  67       1.170 -41.458  34.925  1.00  0.63           C  
ATOM   1033  O   ALA A  67       0.984 -41.965  33.815  1.00  0.63           O  
ATOM   1034  CB  ALA A  67      -0.568 -41.539  36.719  1.00  0.63           C  
ATOM   1035  H   ALA A  67       1.570 -41.699  38.104  1.00  0.63           H  
ATOM   1036  HA  ALA A  67       0.508 -43.217  35.930  1.00  0.63           H  
ATOM   1037 1HB  ALA A  67      -1.345 -41.586  35.961  1.00  0.63           H  
ATOM   1038 2HB  ALA A  67      -0.896 -42.073  37.611  1.00  0.63           H  
ATOM   1039 3HB  ALA A  67      -0.368 -40.510  36.976  1.00  0.63           H  
ATOM   1040  N   PHE A  68       1.843 -40.325  35.098  1.00  0.62           N  
ATOM   1041  CA  PHE A  68       2.380 -39.561  33.991  1.00  0.62           C  
ATOM   1042  C   PHE A  68       3.372 -40.328  33.162  1.00  0.62           C  
ATOM   1043  O   PHE A  68       3.286 -40.328  31.941  1.00  0.62           O  
ATOM   1044  CB  PHE A  68       3.021 -38.262  34.436  1.00  0.62           C  
ATOM   1045  CG  PHE A  68       3.740 -37.673  33.322  1.00  0.62           C  
ATOM   1046  CD1 PHE A  68       3.052 -37.133  32.292  1.00  0.62           C  
ATOM   1047  CD2 PHE A  68       5.130 -37.680  33.286  1.00  0.62           C  
ATOM   1048  CE1 PHE A  68       3.703 -36.625  31.237  1.00  0.62           C  
ATOM   1049  CE2 PHE A  68       5.794 -37.143  32.223  1.00  0.62           C  
ATOM   1050  CZ  PHE A  68       5.061 -36.616  31.187  1.00  0.62           C  
ATOM   1051  H   PHE A  68       1.972 -39.955  36.034  1.00  0.62           H  
ATOM   1052  HA  PHE A  68       1.547 -39.303  33.340  1.00  0.62           H  
ATOM   1053 1HB  PHE A  68       2.269 -37.565  34.787  1.00  0.62           H  
ATOM   1054 2HB  PHE A  68       3.709 -38.441  35.237  1.00  0.62           H  
ATOM   1055  HD1 PHE A  68       1.964 -37.131  32.319  1.00  0.62           H  
ATOM   1056  HD2 PHE A  68       5.681 -38.118  34.114  1.00  0.62           H  
ATOM   1057  HE1 PHE A  68       3.126 -36.224  30.426  1.00  0.62           H  
ATOM   1058  HE2 PHE A  68       6.885 -37.140  32.196  1.00  0.62           H  
ATOM   1059  HZ  PHE A  68       5.551 -36.191  30.327  1.00  0.62           H  
ATOM   1060  N   GLU A  69       4.343 -40.968  33.805  1.00  0.61           N  
ATOM   1061  CA  GLU A  69       5.341 -41.675  33.027  1.00  0.61           C  
ATOM   1062  C   GLU A  69       4.670 -42.774  32.208  1.00  0.61           C  
ATOM   1063  O   GLU A  69       5.038 -42.993  31.042  1.00  0.61           O  
ATOM   1064  CB  GLU A  69       6.384 -42.306  33.952  1.00  0.61           C  
ATOM   1065  CG  GLU A  69       7.328 -41.339  34.637  1.00  0.61           C  
ATOM   1066  CD  GLU A  69       8.215 -42.049  35.647  1.00  0.61           C  
ATOM   1067  OE1 GLU A  69       7.912 -43.167  36.015  1.00  0.61           O  
ATOM   1068  OE2 GLU A  69       9.218 -41.480  36.034  1.00  0.61           O  
ATOM   1069  H   GLU A  69       4.382 -40.935  34.820  1.00  0.61           H  
ATOM   1070  HA  GLU A  69       5.829 -40.981  32.357  1.00  0.61           H  
ATOM   1071 1HB  GLU A  69       5.870 -42.870  34.729  1.00  0.61           H  
ATOM   1072 2HB  GLU A  69       6.993 -43.009  33.381  1.00  0.61           H  
ATOM   1073 1HG  GLU A  69       7.955 -40.858  33.891  1.00  0.61           H  
ATOM   1074 2HG  GLU A  69       6.742 -40.575  35.135  1.00  0.61           H  
ATOM   1075  N   LYS A  70       3.658 -43.436  32.767  1.00  0.61           N  
ATOM   1076  CA  LYS A  70       2.964 -44.481  32.032  1.00  0.61           C  
ATOM   1077  C   LYS A  70       2.157 -43.911  30.861  1.00  0.61           C  
ATOM   1078  O   LYS A  70       2.193 -44.454  29.748  1.00  0.61           O  
ATOM   1079  CB  LYS A  70       2.067 -45.276  32.984  1.00  0.61           C  
ATOM   1080  CG  LYS A  70       2.846 -46.159  33.978  1.00  0.61           C  
ATOM   1081  CD  LYS A  70       1.923 -46.899  34.946  1.00  0.61           C  
ATOM   1082  CE  LYS A  70       2.728 -47.778  35.912  1.00  0.61           C  
ATOM   1083  NZ  LYS A  70       1.858 -48.475  36.907  1.00  0.61           N  
ATOM   1084  H   LYS A  70       3.384 -43.229  33.738  1.00  0.61           H  
ATOM   1085  HA  LYS A  70       3.714 -45.159  31.620  1.00  0.61           H  
ATOM   1086 1HB  LYS A  70       1.456 -44.581  33.567  1.00  0.61           H  
ATOM   1087 2HB  LYS A  70       1.391 -45.908  32.411  1.00  0.61           H  
ATOM   1088 1HG  LYS A  70       3.441 -46.887  33.428  1.00  0.61           H  
ATOM   1089 2HG  LYS A  70       3.523 -45.527  34.558  1.00  0.61           H  
ATOM   1090 1HD  LYS A  70       1.358 -46.166  35.527  1.00  0.61           H  
ATOM   1091 2HD  LYS A  70       1.222 -47.521  34.391  1.00  0.61           H  
ATOM   1092 1HE  LYS A  70       3.275 -48.524  35.341  1.00  0.61           H  
ATOM   1093 2HE  LYS A  70       3.441 -47.154  36.447  1.00  0.61           H  
ATOM   1094 1HZ  LYS A  70       2.436 -49.039  37.525  1.00  0.61           H  
ATOM   1095 2HZ  LYS A  70       1.354 -47.788  37.457  1.00  0.61           H  
ATOM   1096 3HZ  LYS A  70       1.201 -49.069  36.428  1.00  0.61           H  
ATOM   1097  N   GLU A  71       1.446 -42.796  31.090  1.00  0.61           N  
ATOM   1098  CA  GLU A  71       0.667 -42.199  30.007  1.00  0.61           C  
ATOM   1099  C   GLU A  71       1.579 -41.610  28.937  1.00  0.61           C  
ATOM   1100  O   GLU A  71       1.288 -41.705  27.743  1.00  0.61           O  
ATOM   1101  CB  GLU A  71      -0.278 -41.101  30.502  1.00  0.61           C  
ATOM   1102  CG  GLU A  71      -1.460 -41.532  31.352  1.00  0.61           C  
ATOM   1103  CD  GLU A  71      -2.328 -40.348  31.671  1.00  0.61           C  
ATOM   1104  OE1 GLU A  71      -1.939 -39.267  31.328  1.00  0.61           O  
ATOM   1105  OE2 GLU A  71      -3.349 -40.493  32.294  1.00  0.61           O  
ATOM   1106  H   GLU A  71       1.431 -42.381  32.022  1.00  0.61           H  
ATOM   1107  HA  GLU A  71       0.066 -42.980  29.546  1.00  0.61           H  
ATOM   1108 1HB  GLU A  71       0.296 -40.382  31.091  1.00  0.61           H  
ATOM   1109 2HB  GLU A  71      -0.690 -40.578  29.647  1.00  0.61           H  
ATOM   1110 1HG  GLU A  71      -2.046 -42.275  30.815  1.00  0.61           H  
ATOM   1111 2HG  GLU A  71      -1.099 -41.979  32.275  1.00  0.61           H  
ATOM   1112  N   PHE A  72       2.690 -41.010  29.363  1.00  0.61           N  
ATOM   1113  CA  PHE A  72       3.635 -40.385  28.457  1.00  0.61           C  
ATOM   1114  C   PHE A  72       4.184 -41.442  27.545  1.00  0.61           C  
ATOM   1115  O   PHE A  72       4.183 -41.283  26.322  1.00  0.61           O  
ATOM   1116  CB  PHE A  72       4.814 -39.768  29.186  1.00  0.61           C  
ATOM   1117  CG  PHE A  72       5.713 -39.042  28.256  1.00  0.61           C  
ATOM   1118  CD1 PHE A  72       5.447 -37.750  27.979  1.00  0.61           C  
ATOM   1119  CD2 PHE A  72       6.781 -39.635  27.617  1.00  0.61           C  
ATOM   1120  CE1 PHE A  72       6.200 -37.041  27.126  1.00  0.61           C  
ATOM   1121  CE2 PHE A  72       7.542 -38.898  26.747  1.00  0.61           C  
ATOM   1122  CZ  PHE A  72       7.242 -37.602  26.508  1.00  0.61           C  
ATOM   1123  H   PHE A  72       2.875 -40.958  30.358  1.00  0.61           H  
ATOM   1124  HA  PHE A  72       3.124 -39.632  27.864  1.00  0.61           H  
ATOM   1125 1HB  PHE A  72       4.453 -39.084  29.934  1.00  0.61           H  
ATOM   1126 2HB  PHE A  72       5.385 -40.539  29.698  1.00  0.61           H  
ATOM   1127  HD1 PHE A  72       4.613 -37.286  28.470  1.00  0.61           H  
ATOM   1128  HD2 PHE A  72       7.016 -40.685  27.810  1.00  0.61           H  
ATOM   1129  HE1 PHE A  72       5.961 -36.009  26.937  1.00  0.61           H  
ATOM   1130  HE2 PHE A  72       8.379 -39.335  26.254  1.00  0.61           H  
ATOM   1131  HZ  PHE A  72       7.834 -37.017  25.822  1.00  0.61           H  
ATOM   1132  N   SER A  73       4.646 -42.540  28.156  1.00  0.61           N  
ATOM   1133  CA  SER A  73       5.243 -43.634  27.430  1.00  0.61           C  
ATOM   1134  C   SER A  73       4.225 -44.192  26.453  1.00  0.61           C  
ATOM   1135  O   SER A  73       4.562 -44.457  25.296  1.00  0.61           O  
ATOM   1136  CB  SER A  73       5.692 -44.697  28.414  1.00  0.61           C  
ATOM   1137  OG  SER A  73       6.691 -44.197  29.259  1.00  0.61           O  
ATOM   1138  H   SER A  73       4.607 -42.614  29.175  1.00  0.61           H  
ATOM   1139  HA  SER A  73       6.107 -43.270  26.886  1.00  0.61           H  
ATOM   1140 1HB  SER A  73       4.841 -45.032  29.009  1.00  0.61           H  
ATOM   1141 2HB  SER A  73       6.071 -45.552  27.875  1.00  0.61           H  
ATOM   1142  HG  SER A  73       6.223 -43.596  29.882  1.00  0.61           H  
ATOM   1143  N   SER A  74       2.962 -44.319  26.894  1.00  0.61           N  
ATOM   1144  CA  SER A  74       1.901 -44.835  26.044  1.00  0.61           C  
ATOM   1145  C   SER A  74       1.681 -43.918  24.841  1.00  0.61           C  
ATOM   1146  O   SER A  74       1.554 -44.393  23.713  1.00  0.61           O  
ATOM   1147  CB  SER A  74       0.619 -44.971  26.844  1.00  0.61           C  
ATOM   1148  OG  SER A  74       0.763 -45.929  27.868  1.00  0.61           O  
ATOM   1149  H   SER A  74       2.738 -44.102  27.866  1.00  0.61           H  
ATOM   1150  HA  SER A  74       2.196 -45.820  25.681  1.00  0.61           H  
ATOM   1151 1HB  SER A  74       0.353 -44.015  27.275  1.00  0.61           H  
ATOM   1152 2HB  SER A  74      -0.189 -45.266  26.180  1.00  0.61           H  
ATOM   1153  HG  SER A  74       1.385 -45.529  28.522  1.00  0.61           H  
ATOM   1154  N   TYR A  75       1.696 -42.601  25.066  1.00  0.61           N  
ATOM   1155  CA  TYR A  75       1.546 -41.617  23.998  1.00  0.61           C  
ATOM   1156  C   TYR A  75       2.602 -41.819  22.918  1.00  0.61           C  
ATOM   1157  O   TYR A  75       2.282 -41.851  21.721  1.00  0.61           O  
ATOM   1158  CB  TYR A  75       1.585 -40.174  24.525  1.00  0.61           C  
ATOM   1159  CG  TYR A  75       1.571 -39.150  23.402  1.00  0.61           C  
ATOM   1160  CD1 TYR A  75       0.400 -38.790  22.756  1.00  0.61           C  
ATOM   1161  CD2 TYR A  75       2.755 -38.595  23.009  1.00  0.61           C  
ATOM   1162  CE1 TYR A  75       0.456 -37.871  21.715  1.00  0.61           C  
ATOM   1163  CE2 TYR A  75       2.812 -37.696  21.983  1.00  0.61           C  
ATOM   1164  CZ  TYR A  75       1.681 -37.331  21.338  1.00  0.61           C  
ATOM   1165  OH  TYR A  75       1.753 -36.428  20.320  1.00  0.61           O  
ATOM   1166  H   TYR A  75       1.794 -42.264  26.025  1.00  0.61           H  
ATOM   1167  HA  TYR A  75       0.571 -41.778  23.535  1.00  0.61           H  
ATOM   1168 1HB  TYR A  75       0.727 -39.994  25.176  1.00  0.61           H  
ATOM   1169 2HB  TYR A  75       2.479 -40.015  25.113  1.00  0.61           H  
ATOM   1170  HD1 TYR A  75      -0.554 -39.225  23.057  1.00  0.61           H  
ATOM   1171  HD2 TYR A  75       3.644 -38.876  23.516  1.00  0.61           H  
ATOM   1172  HE1 TYR A  75      -0.450 -37.576  21.197  1.00  0.61           H  
ATOM   1173  HE2 TYR A  75       3.762 -37.269  21.683  1.00  0.61           H  
ATOM   1174  HH  TYR A  75       0.865 -36.225  20.020  1.00  0.61           H  
ATOM   1175  N   ILE A  76       3.865 -41.927  23.352  1.00  0.61           N  
ATOM   1176  CA  ILE A  76       4.972 -42.116  22.419  1.00  0.61           C  
ATOM   1177  C   ILE A  76       5.201 -43.583  22.010  1.00  0.61           C  
ATOM   1178  O   ILE A  76       5.938 -43.850  21.065  1.00  0.61           O  
ATOM   1179  CB  ILE A  76       6.275 -41.525  22.974  1.00  0.61           C  
ATOM   1180  CG1 ILE A  76       6.643 -42.244  24.166  1.00  0.61           C  
ATOM   1181  CG2 ILE A  76       6.138 -40.062  23.313  1.00  0.61           C  
ATOM   1182  CD1 ILE A  76       7.905 -41.897  24.653  1.00  0.61           C  
ATOM   1183  H   ILE A  76       4.045 -41.877  24.360  1.00  0.61           H  
ATOM   1184  HA  ILE A  76       4.739 -41.558  21.526  1.00  0.61           H  
ATOM   1185  HB  ILE A  76       7.063 -41.660  22.235  1.00  0.61           H  
ATOM   1186 1HG1 ILE A  76       5.922 -42.016  24.912  1.00  0.61           H  
ATOM   1187 2HG1 ILE A  76       6.625 -43.292  23.983  1.00  0.61           H  
ATOM   1188 1HG2 ILE A  76       7.082 -39.682  23.701  1.00  0.61           H  
ATOM   1189 2HG2 ILE A  76       5.861 -39.504  22.421  1.00  0.61           H  
ATOM   1190 3HG2 ILE A  76       5.374 -39.960  24.077  1.00  0.61           H  
ATOM   1191 1HD1 ILE A  76       8.094 -42.444  25.567  1.00  0.61           H  
ATOM   1192 2HD1 ILE A  76       8.628 -42.151  23.912  1.00  0.61           H  
ATOM   1193 3HD1 ILE A  76       7.931 -40.856  24.841  1.00  0.61           H  
ATOM   1194  N   GLY A  77       4.569 -44.538  22.695  1.00  0.60           N  
ATOM   1195  CA  GLY A  77       4.715 -45.955  22.369  1.00  0.60           C  
ATOM   1196  C   GLY A  77       5.968 -46.610  22.965  1.00  0.60           C  
ATOM   1197  O   GLY A  77       6.413 -47.656  22.490  1.00  0.60           O  
ATOM   1198  H   GLY A  77       3.993 -44.288  23.494  1.00  0.60           H  
ATOM   1199 1HA  GLY A  77       3.831 -46.480  22.730  1.00  0.60           H  
ATOM   1200 2HA  GLY A  77       4.727 -46.067  21.286  1.00  0.60           H  
ATOM   1201  N   ALA A  78       6.572 -45.968  23.959  1.00  0.59           N  
ATOM   1202  CA  ALA A  78       7.781 -46.490  24.586  1.00  0.59           C  
ATOM   1203  C   ALA A  78       7.418 -47.476  25.670  1.00  0.59           C  
ATOM   1204  O   ALA A  78       6.337 -47.394  26.254  1.00  0.59           O  
ATOM   1205  CB  ALA A  78       8.623 -45.388  25.175  1.00  0.59           C  
ATOM   1206  H   ALA A  78       6.122 -45.133  24.327  1.00  0.59           H  
ATOM   1207  HA  ALA A  78       8.360 -47.010  23.827  1.00  0.59           H  
ATOM   1208 1HB  ALA A  78       9.522 -45.825  25.620  1.00  0.59           H  
ATOM   1209 2HB  ALA A  78       8.906 -44.697  24.384  1.00  0.59           H  
ATOM   1210 3HB  ALA A  78       8.058 -44.867  25.942  1.00  0.59           H  
ATOM   1211  N   LYS A  79       8.315 -48.405  25.968  1.00  0.58           N  
ATOM   1212  CA  LYS A  79       8.034 -49.299  27.085  1.00  0.58           C  
ATOM   1213  C   LYS A  79       8.250 -48.629  28.458  1.00  0.58           C  
ATOM   1214  O   LYS A  79       7.503 -48.903  29.400  1.00  0.58           O  
ATOM   1215  CB  LYS A  79       8.875 -50.561  26.991  1.00  0.58           C  
ATOM   1216  CG  LYS A  79       8.526 -51.465  25.823  1.00  0.58           C  
ATOM   1217  CD  LYS A  79       9.424 -52.691  25.790  1.00  0.58           C  
ATOM   1218  CE  LYS A  79       9.092 -53.596  24.611  1.00  0.58           C  
ATOM   1219  NZ  LYS A  79      10.000 -54.779  24.543  1.00  0.58           N  
ATOM   1220  H   LYS A  79       9.175 -48.479  25.415  1.00  0.58           H  
ATOM   1221  HA  LYS A  79       6.985 -49.595  27.030  1.00  0.58           H  
ATOM   1222 1HB  LYS A  79       9.900 -50.312  26.943  1.00  0.58           H  
ATOM   1223 2HB  LYS A  79       8.734 -51.142  27.898  1.00  0.58           H  
ATOM   1224 1HG  LYS A  79       7.486 -51.780  25.901  1.00  0.58           H  
ATOM   1225 2HG  LYS A  79       8.653 -50.907  24.892  1.00  0.58           H  
ATOM   1226 1HD  LYS A  79      10.459 -52.370  25.703  1.00  0.58           H  
ATOM   1227 2HD  LYS A  79       9.315 -53.251  26.718  1.00  0.58           H  
ATOM   1228 1HE  LYS A  79       8.064 -53.945  24.708  1.00  0.58           H  
ATOM   1229 2HE  LYS A  79       9.186 -53.025  23.686  1.00  0.58           H  
ATOM   1230 1HZ  LYS A  79       9.748 -55.352  23.752  1.00  0.58           H  
ATOM   1231 2HZ  LYS A  79      10.957 -54.466  24.439  1.00  0.58           H  
ATOM   1232 3HZ  LYS A  79       9.914 -55.319  25.389  1.00  0.58           H  
ATOM   1233  N   TYR A  80       9.271 -47.765  28.573  1.00  0.58           N  
ATOM   1234  CA  TYR A  80       9.627 -47.146  29.854  1.00  0.58           C  
ATOM   1235  C   TYR A  80       9.886 -45.642  29.764  1.00  0.58           C  
ATOM   1236  O   TYR A  80      10.202 -45.117  28.695  1.00  0.58           O  
ATOM   1237  CB  TYR A  80      10.900 -47.792  30.406  1.00  0.58           C  
ATOM   1238  CG  TYR A  80      10.830 -49.284  30.526  1.00  0.58           C  
ATOM   1239  CD1 TYR A  80      11.302 -50.069  29.485  1.00  0.58           C  
ATOM   1240  CD2 TYR A  80      10.273 -49.869  31.638  1.00  0.58           C  
ATOM   1241  CE1 TYR A  80      11.207 -51.434  29.557  1.00  0.58           C  
ATOM   1242  CE2 TYR A  80      10.173 -51.235  31.714  1.00  0.58           C  
ATOM   1243  CZ  TYR A  80      10.629 -52.018  30.681  1.00  0.58           C  
ATOM   1244  OH  TYR A  80      10.502 -53.384  30.763  1.00  0.58           O  
ATOM   1245  H   TYR A  80       9.863 -47.570  27.772  1.00  0.58           H  
ATOM   1246  HA  TYR A  80       8.800 -47.293  30.547  1.00  0.58           H  
ATOM   1247 1HB  TYR A  80      11.723 -47.549  29.751  1.00  0.58           H  
ATOM   1248 2HB  TYR A  80      11.124 -47.375  31.385  1.00  0.58           H  
ATOM   1249  HD1 TYR A  80      11.741 -49.598  28.605  1.00  0.58           H  
ATOM   1250  HD2 TYR A  80       9.899 -49.248  32.451  1.00  0.58           H  
ATOM   1251  HE1 TYR A  80      11.573 -52.050  28.732  1.00  0.58           H  
ATOM   1252  HE2 TYR A  80       9.722 -51.699  32.590  1.00  0.58           H  
ATOM   1253  HH  TYR A  80      10.834 -53.785  29.955  1.00  0.58           H  
ATOM   1254  N   GLY A  81       9.855 -44.970  30.922  1.00  0.58           N  
ATOM   1255  CA  GLY A  81      10.218 -43.558  30.992  1.00  0.58           C  
ATOM   1256  C   GLY A  81      10.435 -43.103  32.442  1.00  0.58           C  
ATOM   1257  O   GLY A  81       9.831 -43.636  33.370  1.00  0.58           O  
ATOM   1258  H   GLY A  81       9.572 -45.443  31.767  1.00  0.58           H  
ATOM   1259 1HA  GLY A  81      11.117 -43.405  30.417  1.00  0.58           H  
ATOM   1260 2HA  GLY A  81       9.438 -42.956  30.527  1.00  0.58           H  
ATOM   1261  N   ILE A  82      11.344 -42.130  32.602  1.00  0.59           N  
ATOM   1262  CA  ILE A  82      11.756 -41.549  33.881  1.00  0.59           C  
ATOM   1263  C   ILE A  82      11.560 -40.028  33.912  1.00  0.59           C  
ATOM   1264  O   ILE A  82      12.265 -39.301  33.203  1.00  0.59           O  
ATOM   1265  CB  ILE A  82      13.255 -41.844  34.083  1.00  0.59           C  
ATOM   1266  CG1 ILE A  82      13.501 -43.341  33.997  1.00  0.59           C  
ATOM   1267  CG2 ILE A  82      13.754 -41.297  35.416  1.00  0.59           C  
ATOM   1268  CD1 ILE A  82      13.821 -43.838  32.602  1.00  0.59           C  
ATOM   1269  H   ILE A  82      11.792 -41.788  31.765  1.00  0.59           H  
ATOM   1270  HA  ILE A  82      11.175 -42.005  34.680  1.00  0.59           H  
ATOM   1271  HB  ILE A  82      13.817 -41.379  33.279  1.00  0.59           H  
ATOM   1272 1HG1 ILE A  82      14.337 -43.580  34.635  1.00  0.59           H  
ATOM   1273 2HG1 ILE A  82      12.619 -43.869  34.356  1.00  0.59           H  
ATOM   1274 1HG2 ILE A  82      14.818 -41.514  35.521  1.00  0.59           H  
ATOM   1275 2HG2 ILE A  82      13.593 -40.216  35.449  1.00  0.59           H  
ATOM   1276 3HG2 ILE A  82      13.204 -41.767  36.231  1.00  0.59           H  
ATOM   1277 1HD1 ILE A  82      14.004 -44.909  32.631  1.00  0.59           H  
ATOM   1278 2HD1 ILE A  82      13.019 -43.641  31.929  1.00  0.59           H  
ATOM   1279 3HD1 ILE A  82      14.685 -43.326  32.247  1.00  0.59           H  
ATOM   1280  N   GLY A  83      10.614 -39.521  34.697  1.00  0.61           N  
ATOM   1281  CA  GLY A  83      10.376 -38.067  34.705  1.00  0.61           C  
ATOM   1282  C   GLY A  83      11.504 -37.331  35.422  1.00  0.61           C  
ATOM   1283  O   GLY A  83      11.849 -37.694  36.545  1.00  0.61           O  
ATOM   1284  H   GLY A  83      10.050 -40.151  35.268  1.00  0.61           H  
ATOM   1285 1HA  GLY A  83      10.278 -37.695  33.685  1.00  0.61           H  
ATOM   1286 2HA  GLY A  83       9.437 -37.867  35.210  1.00  0.61           H  
ATOM   1287  N   VAL A  84      11.995 -36.227  34.842  1.00  0.63           N  
ATOM   1288  CA  VAL A  84      13.094 -35.445  35.430  1.00  0.63           C  
ATOM   1289  C   VAL A  84      12.751 -33.953  35.540  1.00  0.63           C  
ATOM   1290  O   VAL A  84      11.757 -33.497  34.967  1.00  0.63           O  
ATOM   1291  CB  VAL A  84      14.382 -35.607  34.601  1.00  0.63           C  
ATOM   1292  CG1 VAL A  84      14.748 -37.056  34.536  1.00  0.63           C  
ATOM   1293  CG2 VAL A  84      14.215 -35.073  33.250  1.00  0.63           C  
ATOM   1294  H   VAL A  84      11.622 -35.948  33.938  1.00  0.63           H  
ATOM   1295  HA  VAL A  84      13.286 -35.827  36.425  1.00  0.63           H  
ATOM   1296  HB  VAL A  84      15.189 -35.078  35.110  1.00  0.63           H  
ATOM   1297 1HG1 VAL A  84      15.657 -37.171  33.977  1.00  0.63           H  
ATOM   1298 2HG1 VAL A  84      14.864 -37.420  35.548  1.00  0.63           H  
ATOM   1299 3HG1 VAL A  84      13.963 -37.614  34.038  1.00  0.63           H  
ATOM   1300 1HG2 VAL A  84      15.132 -35.190  32.712  1.00  0.63           H  
ATOM   1301 2HG2 VAL A  84      13.449 -35.634  32.778  1.00  0.63           H  
ATOM   1302 3HG2 VAL A  84      13.947 -34.024  33.283  1.00  0.63           H  
ATOM   1303  N   ASN A  85      13.594 -33.175  36.242  1.00  0.64           N  
ATOM   1304  CA  ASN A  85      13.355 -31.732  36.399  1.00  0.64           C  
ATOM   1305  C   ASN A  85      13.719 -30.830  35.206  1.00  0.64           C  
ATOM   1306  O   ASN A  85      13.401 -29.641  35.227  1.00  0.64           O  
ATOM   1307  CB  ASN A  85      14.057 -31.207  37.635  1.00  0.64           C  
ATOM   1308  CG  ASN A  85      13.378 -31.606  38.889  1.00  0.64           C  
ATOM   1309  OD1 ASN A  85      12.174 -31.854  38.886  1.00  0.64           O  
ATOM   1310  ND2 ASN A  85      14.111 -31.663  39.968  1.00  0.64           N  
ATOM   1311  H   ASN A  85      14.424 -33.578  36.681  1.00  0.64           H  
ATOM   1312  HA  ASN A  85      12.283 -31.602  36.558  1.00  0.64           H  
ATOM   1313 1HB  ASN A  85      15.084 -31.570  37.658  1.00  0.64           H  
ATOM   1314 2HB  ASN A  85      14.100 -30.120  37.588  1.00  0.64           H  
ATOM   1315 1HD2 ASN A  85      13.695 -31.918  40.842  1.00  0.64           H  
ATOM   1316 2HD2 ASN A  85      15.089 -31.448  39.922  1.00  0.64           H  
ATOM   1317  N   SER A  86      14.383 -31.351  34.180  1.00  0.65           N  
ATOM   1318  CA  SER A  86      14.685 -30.515  33.010  1.00  0.65           C  
ATOM   1319  C   SER A  86      15.072 -31.306  31.766  1.00  0.65           C  
ATOM   1320  O   SER A  86      15.554 -32.433  31.868  1.00  0.65           O  
ATOM   1321  CB  SER A  86      15.801 -29.531  33.310  1.00  0.65           C  
ATOM   1322  OG  SER A  86      17.013 -30.188  33.542  1.00  0.65           O  
ATOM   1323  H   SER A  86      14.645 -32.323  34.203  1.00  0.65           H  
ATOM   1324  HA  SER A  86      13.791 -29.944  32.777  1.00  0.65           H  
ATOM   1325 1HB  SER A  86      15.912 -28.868  32.460  1.00  0.65           H  
ATOM   1326 2HB  SER A  86      15.549 -28.910  34.165  1.00  0.65           H  
ATOM   1327  HG  SER A  86      17.074 -30.317  34.511  1.00  0.65           H  
ATOM   1328  N   GLY A  87      14.954 -30.668  30.595  1.00  0.65           N  
ATOM   1329  CA  GLY A  87      15.417 -31.252  29.332  1.00  0.65           C  
ATOM   1330  C   GLY A  87      16.926 -31.486  29.351  1.00  0.65           C  
ATOM   1331  O   GLY A  87      17.423 -32.498  28.848  1.00  0.65           O  
ATOM   1332  H   GLY A  87      14.531 -29.751  30.584  1.00  0.65           H  
ATOM   1333 1HA  GLY A  87      14.894 -32.194  29.151  1.00  0.65           H  
ATOM   1334 2HA  GLY A  87      15.163 -30.584  28.510  1.00  0.65           H  
ATOM   1335  N   SER A  88      17.657 -30.561  29.990  1.00  0.65           N  
ATOM   1336  CA  SER A  88      19.105 -30.686  30.095  1.00  0.65           C  
ATOM   1337  C   SER A  88      19.416 -31.924  30.885  1.00  0.65           C  
ATOM   1338  O   SER A  88      20.298 -32.708  30.522  1.00  0.65           O  
ATOM   1339  CB  SER A  88      19.704 -29.492  30.831  1.00  0.65           C  
ATOM   1340  OG  SER A  88      19.546 -28.290  30.126  1.00  0.65           O  
ATOM   1341  H   SER A  88      17.193 -29.761  30.396  1.00  0.65           H  
ATOM   1342  HA  SER A  88      19.544 -30.799  29.106  1.00  0.65           H  
ATOM   1343 1HB  SER A  88      19.229 -29.403  31.812  1.00  0.65           H  
ATOM   1344 2HB  SER A  88      20.763 -29.673  31.004  1.00  0.65           H  
ATOM   1345  HG  SER A  88      19.926 -27.604  30.682  1.00  0.65           H  
ATOM   1346  N   ASP A  89      18.660 -32.122  31.965  1.00  0.64           N  
ATOM   1347  CA  ASP A  89      18.883 -33.280  32.786  1.00  0.64           C  
ATOM   1348  C   ASP A  89      18.477 -34.557  32.062  1.00  0.64           C  
ATOM   1349  O   ASP A  89      19.146 -35.581  32.224  1.00  0.64           O  
ATOM   1350  CB  ASP A  89      18.163 -33.150  34.133  1.00  0.64           C  
ATOM   1351  CG  ASP A  89      18.824 -32.165  35.118  1.00  0.64           C  
ATOM   1352  OD1 ASP A  89      19.954 -31.720  34.896  1.00  0.64           O  
ATOM   1353  OD2 ASP A  89      18.192 -31.906  36.128  1.00  0.64           O  
ATOM   1354  H   ASP A  89      17.948 -31.449  32.244  1.00  0.64           H  
ATOM   1355  HA  ASP A  89      19.945 -33.332  32.999  1.00  0.64           H  
ATOM   1356 1HB  ASP A  89      17.142 -32.813  33.944  1.00  0.64           H  
ATOM   1357 2HB  ASP A  89      18.082 -34.083  34.616  1.00  0.64           H  
ATOM   1358  N   ALA A  90      17.402 -34.524  31.261  1.00  0.63           N  
ATOM   1359  CA  ALA A  90      16.975 -35.733  30.563  1.00  0.63           C  
ATOM   1360  C   ALA A  90      18.081 -36.249  29.653  1.00  0.63           C  
ATOM   1361  O   ALA A  90      18.400 -37.439  29.631  1.00  0.63           O  
ATOM   1362  CB  ALA A  90      15.723 -35.460  29.727  1.00  0.63           C  
ATOM   1363  H   ALA A  90      16.857 -33.667  31.178  1.00  0.63           H  
ATOM   1364  HA  ALA A  90      16.770 -36.484  31.316  1.00  0.63           H  
ATOM   1365 1HB  ALA A  90      15.409 -36.369  29.226  1.00  0.63           H  
ATOM   1366 2HB  ALA A  90      14.916 -35.102  30.358  1.00  0.63           H  
ATOM   1367 3HB  ALA A  90      15.950 -34.701  28.979  1.00  0.63           H  
ATOM   1368  N   LEU A  91      18.715 -35.316  28.950  1.00  0.62           N  
ATOM   1369  CA  LEU A  91      19.795 -35.684  28.054  1.00  0.62           C  
ATOM   1370  C   LEU A  91      21.031 -36.084  28.851  1.00  0.62           C  
ATOM   1371  O   LEU A  91      21.691 -37.068  28.506  1.00  0.62           O  
ATOM   1372  CB  LEU A  91      20.016 -34.482  27.138  1.00  0.62           C  
ATOM   1373  CG  LEU A  91      18.866 -34.266  26.168  1.00  0.62           C  
ATOM   1374  CD1 LEU A  91      18.918 -32.913  25.566  1.00  0.62           C  
ATOM   1375  CD2 LEU A  91      19.000 -35.283  25.046  1.00  0.62           C  
ATOM   1376  H   LEU A  91      18.402 -34.350  29.007  1.00  0.62           H  
ATOM   1377  HA  LEU A  91      19.488 -36.525  27.458  1.00  0.62           H  
ATOM   1378 1HB  LEU A  91      20.111 -33.587  27.752  1.00  0.62           H  
ATOM   1379 2HB  LEU A  91      20.925 -34.629  26.562  1.00  0.62           H  
ATOM   1380  HG  LEU A  91      17.919 -34.374  26.700  1.00  0.62           H  
ATOM   1381 1HD1 LEU A  91      18.081 -32.796  24.882  1.00  0.62           H  
ATOM   1382 2HD1 LEU A  91      18.852 -32.155  26.349  1.00  0.62           H  
ATOM   1383 3HD1 LEU A  91      19.809 -32.807  25.031  1.00  0.62           H  
ATOM   1384 1HD2 LEU A  91      18.188 -35.147  24.338  1.00  0.62           H  
ATOM   1385 2HD2 LEU A  91      19.951 -35.142  24.531  1.00  0.62           H  
ATOM   1386 3HD2 LEU A  91      18.968 -36.276  25.453  1.00  0.62           H  
ATOM   1387  N   TYR A  92      21.303 -35.392  29.965  1.00  0.61           N  
ATOM   1388  CA  TYR A  92      22.459 -35.730  30.800  1.00  0.61           C  
ATOM   1389  C   TYR A  92      22.376 -37.158  31.288  1.00  0.61           C  
ATOM   1390  O   TYR A  92      23.353 -37.917  31.165  1.00  0.61           O  
ATOM   1391  CB  TYR A  92      22.562 -34.786  31.993  1.00  0.61           C  
ATOM   1392  CG  TYR A  92      23.626 -35.167  32.991  1.00  0.61           C  
ATOM   1393  CD1 TYR A  92      24.941 -34.904  32.739  1.00  0.61           C  
ATOM   1394  CD2 TYR A  92      23.259 -35.779  34.187  1.00  0.61           C  
ATOM   1395  CE1 TYR A  92      25.912 -35.253  33.669  1.00  0.61           C  
ATOM   1396  CE2 TYR A  92      24.223 -36.125  35.107  1.00  0.61           C  
ATOM   1397  CZ  TYR A  92      25.550 -35.860  34.848  1.00  0.61           C  
ATOM   1398  OH  TYR A  92      26.521 -36.205  35.768  1.00  0.61           O  
ATOM   1399  H   TYR A  92      20.741 -34.581  30.209  1.00  0.61           H  
ATOM   1400  HA  TYR A  92      23.370 -35.631  30.231  1.00  0.61           H  
ATOM   1401 1HB  TYR A  92      22.767 -33.776  31.639  1.00  0.61           H  
ATOM   1402 2HB  TYR A  92      21.621 -34.767  32.506  1.00  0.61           H  
ATOM   1403  HD1 TYR A  92      25.219 -34.432  31.802  1.00  0.61           H  
ATOM   1404  HD2 TYR A  92      22.208 -35.989  34.391  1.00  0.61           H  
ATOM   1405  HE1 TYR A  92      26.961 -35.054  33.467  1.00  0.61           H  
ATOM   1406  HE2 TYR A  92      23.938 -36.609  36.033  1.00  0.61           H  
ATOM   1407  HH  TYR A  92      27.394 -36.012  35.398  1.00  0.61           H  
ATOM   1408  N   LEU A  93      21.226 -37.543  31.818  1.00  0.61           N  
ATOM   1409  CA  LEU A  93      21.016 -38.892  32.305  1.00  0.61           C  
ATOM   1410  C   LEU A  93      21.171 -39.904  31.213  1.00  0.61           C  
ATOM   1411  O   LEU A  93      21.806 -40.932  31.418  1.00  0.61           O  
ATOM   1412  CB  LEU A  93      19.657 -39.081  32.906  1.00  0.61           C  
ATOM   1413  CG  LEU A  93      19.382 -40.455  33.310  1.00  0.61           C  
ATOM   1414  CD1 LEU A  93      20.347 -40.837  34.362  1.00  0.61           C  
ATOM   1415  CD2 LEU A  93      17.962 -40.619  33.805  1.00  0.61           C  
ATOM   1416  H   LEU A  93      20.472 -36.858  31.887  1.00  0.61           H  
ATOM   1417  HA  LEU A  93      21.756 -39.095  33.074  1.00  0.61           H  
ATOM   1418 1HB  LEU A  93      19.682 -38.557  33.794  1.00  0.61           H  
ATOM   1419 2HB  LEU A  93      18.891 -38.689  32.247  1.00  0.61           H  
ATOM   1420  HG  LEU A  93      19.553 -41.077  32.470  1.00  0.61           H  
ATOM   1421 1HD1 LEU A  93      20.158 -41.856  34.623  1.00  0.61           H  
ATOM   1422 2HD1 LEU A  93      21.362 -40.735  33.987  1.00  0.61           H  
ATOM   1423 3HD1 LEU A  93      20.211 -40.200  35.234  1.00  0.61           H  
ATOM   1424 1HD2 LEU A  93      17.809 -41.629  34.092  1.00  0.61           H  
ATOM   1425 2HD2 LEU A  93      17.819 -40.012  34.635  1.00  0.61           H  
ATOM   1426 3HD2 LEU A  93      17.255 -40.360  33.046  1.00  0.61           H  
ATOM   1427  N   GLY A  94      20.568 -39.656  30.057  1.00  0.61           N  
ATOM   1428  CA  GLY A  94      20.715 -40.589  28.963  1.00  0.61           C  
ATOM   1429  C   GLY A  94      22.199 -40.825  28.701  1.00  0.61           C  
ATOM   1430  O   GLY A  94      22.674 -41.961  28.710  1.00  0.61           O  
ATOM   1431  H   GLY A  94      20.011 -38.808  29.924  1.00  0.61           H  
ATOM   1432 1HA  GLY A  94      20.214 -41.528  29.199  1.00  0.61           H  
ATOM   1433 2HA  GLY A  94      20.245 -40.171  28.076  1.00  0.61           H  
ATOM   1434  N   VAL A  95      22.956 -39.739  28.539  1.00  0.62           N  
ATOM   1435  CA  VAL A  95      24.374 -39.855  28.232  1.00  0.62           C  
ATOM   1436  C   VAL A  95      25.131 -40.622  29.341  1.00  0.62           C  
ATOM   1437  O   VAL A  95      25.911 -41.544  29.062  1.00  0.62           O  
ATOM   1438  CB  VAL A  95      24.974 -38.421  28.035  1.00  0.62           C  
ATOM   1439  CG1 VAL A  95      26.468 -38.446  27.933  1.00  0.62           C  
ATOM   1440  CG2 VAL A  95      24.434 -37.785  26.756  1.00  0.62           C  
ATOM   1441  H   VAL A  95      22.524 -38.813  28.589  1.00  0.62           H  
ATOM   1442  HA  VAL A  95      24.459 -40.400  27.304  1.00  0.62           H  
ATOM   1443  HB  VAL A  95      24.700 -37.813  28.899  1.00  0.62           H  
ATOM   1444 1HG1 VAL A  95      26.840 -37.434  27.820  1.00  0.62           H  
ATOM   1445 2HG1 VAL A  95      26.884 -38.883  28.837  1.00  0.62           H  
ATOM   1446 3HG1 VAL A  95      26.755 -39.023  27.078  1.00  0.62           H  
ATOM   1447 1HG2 VAL A  95      24.848 -36.779  26.650  1.00  0.62           H  
ATOM   1448 2HG2 VAL A  95      24.723 -38.392  25.897  1.00  0.62           H  
ATOM   1449 3HG2 VAL A  95      23.354 -37.724  26.811  1.00  0.62           H  
ATOM   1450  N   LYS A  96      24.859 -40.283  30.600  1.00  0.63           N  
ATOM   1451  CA  LYS A  96      25.496 -40.939  31.739  1.00  0.63           C  
ATOM   1452  C   LYS A  96      25.171 -42.444  31.813  1.00  0.63           C  
ATOM   1453  O   LYS A  96      26.053 -43.290  31.990  1.00  0.63           O  
ATOM   1454  CB  LYS A  96      25.060 -40.238  33.030  1.00  0.63           C  
ATOM   1455  CG  LYS A  96      25.680 -40.765  34.315  1.00  0.63           C  
ATOM   1456  CD  LYS A  96      25.244 -39.908  35.503  1.00  0.63           C  
ATOM   1457  CE  LYS A  96      25.797 -40.431  36.828  1.00  0.63           C  
ATOM   1458  NZ  LYS A  96      25.329 -39.593  37.980  1.00  0.63           N  
ATOM   1459  H   LYS A  96      24.199 -39.526  30.779  1.00  0.63           H  
ATOM   1460  HA  LYS A  96      26.577 -40.827  31.631  1.00  0.63           H  
ATOM   1461 1HB  LYS A  96      25.286 -39.173  32.955  1.00  0.63           H  
ATOM   1462 2HB  LYS A  96      23.979 -40.324  33.128  1.00  0.63           H  
ATOM   1463 1HG  LYS A  96      25.360 -41.796  34.477  1.00  0.63           H  
ATOM   1464 2HG  LYS A  96      26.767 -40.741  34.231  1.00  0.63           H  
ATOM   1465 1HD  LYS A  96      25.598 -38.888  35.351  1.00  0.63           H  
ATOM   1466 2HD  LYS A  96      24.154 -39.891  35.552  1.00  0.63           H  
ATOM   1467 1HE  LYS A  96      25.457 -41.447  36.961  1.00  0.63           H  
ATOM   1468 2HE  LYS A  96      26.886 -40.431  36.808  1.00  0.63           H  
ATOM   1469 1HZ  LYS A  96      25.666 -39.964  38.889  1.00  0.63           H  
ATOM   1470 2HZ  LYS A  96      25.654 -38.644  37.877  1.00  0.63           H  
ATOM   1471 3HZ  LYS A  96      24.327 -39.599  37.985  1.00  0.63           H  
ATOM   1472  N   ALA A  97      23.889 -42.781  31.652  1.00  0.64           N  
ATOM   1473  CA  ALA A  97      23.394 -44.154  31.725  1.00  0.64           C  
ATOM   1474  C   ALA A  97      24.041 -45.042  30.671  1.00  0.64           C  
ATOM   1475  O   ALA A  97      24.328 -46.222  30.915  1.00  0.64           O  
ATOM   1476  CB  ALA A  97      21.897 -44.173  31.564  1.00  0.64           C  
ATOM   1477  H   ALA A  97      23.206 -42.048  31.482  1.00  0.64           H  
ATOM   1478  HA  ALA A  97      23.646 -44.541  32.705  1.00  0.64           H  
ATOM   1479 1HB  ALA A  97      21.514 -45.189  31.656  1.00  0.64           H  
ATOM   1480 2HB  ALA A  97      21.481 -43.549  32.344  1.00  0.64           H  
ATOM   1481 3HB  ALA A  97      21.636 -43.767  30.585  1.00  0.64           H  
ATOM   1482  N   LEU A  98      24.358 -44.455  29.527  1.00  0.65           N  
ATOM   1483  CA  LEU A  98      24.957 -45.178  28.420  1.00  0.65           C  
ATOM   1484  C   LEU A  98      26.469 -45.394  28.602  1.00  0.65           C  
ATOM   1485  O   LEU A  98      27.122 -45.995  27.747  1.00  0.65           O  
ATOM   1486  CB  LEU A  98      24.661 -44.421  27.135  1.00  0.65           C  
ATOM   1487  CG  LEU A  98      23.167 -44.356  26.769  1.00  0.65           C  
ATOM   1488  CD1 LEU A  98      23.012 -43.452  25.585  1.00  0.65           C  
ATOM   1489  CD2 LEU A  98      22.634 -45.730  26.520  1.00  0.65           C  
ATOM   1490  H   LEU A  98      24.099 -43.475  29.386  1.00  0.65           H  
ATOM   1491  HA  LEU A  98      24.481 -46.154  28.358  1.00  0.65           H  
ATOM   1492 1HB  LEU A  98      25.015 -43.394  27.254  1.00  0.65           H  
ATOM   1493 2HB  LEU A  98      25.200 -44.882  26.315  1.00  0.65           H  
ATOM   1494  HG  LEU A  98      22.611 -43.950  27.583  1.00  0.65           H  
ATOM   1495 1HD1 LEU A  98      21.971 -43.378  25.321  1.00  0.65           H  
ATOM   1496 2HD1 LEU A  98      23.396 -42.475  25.851  1.00  0.65           H  
ATOM   1497 3HD1 LEU A  98      23.559 -43.823  24.761  1.00  0.65           H  
ATOM   1498 1HD2 LEU A  98      21.580 -45.680  26.273  1.00  0.65           H  
ATOM   1499 2HD2 LEU A  98      23.157 -46.166  25.726  1.00  0.65           H  
ATOM   1500 3HD2 LEU A  98      22.767 -46.330  27.412  1.00  0.65           H  
ATOM   1501  N   GLY A  99      27.026 -44.922  29.727  1.00  0.66           N  
ATOM   1502  CA  GLY A  99      28.439 -45.121  30.021  1.00  0.66           C  
ATOM   1503  C   GLY A  99      29.347 -44.115  29.351  1.00  0.66           C  
ATOM   1504  O   GLY A  99      30.532 -44.385  29.143  1.00  0.66           O  
ATOM   1505  H   GLY A  99      26.467 -44.415  30.411  1.00  0.66           H  
ATOM   1506 1HA  GLY A  99      28.580 -45.061  31.100  1.00  0.66           H  
ATOM   1507 2HA  GLY A  99      28.727 -46.126  29.720  1.00  0.66           H  
ATOM   1508  N   ILE A 100      28.840 -42.931  29.075  1.00  0.67           N  
ATOM   1509  CA  ILE A 100      29.674 -41.970  28.391  1.00  0.67           C  
ATOM   1510  C   ILE A 100      30.389 -41.108  29.422  1.00  0.67           C  
ATOM   1511  O   ILE A 100      29.751 -40.489  30.272  1.00  0.67           O  
ATOM   1512  CB  ILE A 100      28.790 -41.152  27.486  1.00  0.67           C  
ATOM   1513  CG1 ILE A 100      28.102 -42.127  26.534  1.00  0.67           C  
ATOM   1514  CG2 ILE A 100      29.610 -40.130  26.748  1.00  0.67           C  
ATOM   1515  CD1 ILE A 100      27.030 -41.563  25.696  1.00  0.67           C  
ATOM   1516  H   ILE A 100      27.865 -42.693  29.282  1.00  0.67           H  
ATOM   1517  HA  ILE A 100      30.416 -42.493  27.791  1.00  0.67           H  
ATOM   1518  HB  ILE A 100      28.040 -40.685  28.070  1.00  0.67           H  
ATOM   1519 1HG1 ILE A 100      28.834 -42.559  25.928  1.00  0.67           H  
ATOM   1520 2HG1 ILE A 100      27.650 -42.916  27.136  1.00  0.67           H  
ATOM   1521 1HG2 ILE A 100      28.977 -39.555  26.108  1.00  0.67           H  
ATOM   1522 2HG2 ILE A 100      30.080 -39.477  27.477  1.00  0.67           H  
ATOM   1523 3HG2 ILE A 100      30.375 -40.632  26.161  1.00  0.67           H  
ATOM   1524 1HD1 ILE A 100      26.617 -42.360  25.108  1.00  0.67           H  
ATOM   1525 2HD1 ILE A 100      26.270 -41.161  26.323  1.00  0.67           H  
ATOM   1526 3HD1 ILE A 100      27.428 -40.791  25.057  1.00  0.67           H  
ATOM   1527  N   GLY A 101      31.718 -41.131  29.395  1.00  0.67           N  
ATOM   1528  CA  GLY A 101      32.484 -40.406  30.403  1.00  0.67           C  
ATOM   1529  C   GLY A 101      33.539 -39.465  29.844  1.00  0.67           C  
ATOM   1530  O   GLY A 101      33.529 -39.108  28.662  1.00  0.67           O  
ATOM   1531  H   GLY A 101      32.201 -41.668  28.664  1.00  0.67           H  
ATOM   1532 1HA  GLY A 101      31.802 -39.832  31.032  1.00  0.67           H  
ATOM   1533 2HA  GLY A 101      32.970 -41.128  31.058  1.00  0.67           H  
ATOM   1534  N   LYS A 102      34.453 -39.061  30.726  1.00  0.67           N  
ATOM   1535  CA  LYS A 102      35.460 -38.084  30.370  1.00  0.67           C  
ATOM   1536  C   LYS A 102      36.320 -38.511  29.206  1.00  0.67           C  
ATOM   1537  O   LYS A 102      36.916 -39.590  29.216  1.00  0.67           O  
ATOM   1538  CB  LYS A 102      36.334 -37.761  31.579  1.00  0.67           C  
ATOM   1539  CG  LYS A 102      37.364 -36.662  31.333  1.00  0.67           C  
ATOM   1540  CD  LYS A 102      38.141 -36.335  32.603  1.00  0.67           C  
ATOM   1541  CE  LYS A 102      39.169 -35.245  32.351  1.00  0.67           C  
ATOM   1542  NZ  LYS A 102      39.940 -34.917  33.578  1.00  0.67           N  
ATOM   1543  H   LYS A 102      34.411 -39.406  31.673  1.00  0.67           H  
ATOM   1544  HA  LYS A 102      34.951 -37.188  30.077  1.00  0.67           H  
ATOM   1545 1HB  LYS A 102      35.704 -37.451  32.411  1.00  0.67           H  
ATOM   1546 2HB  LYS A 102      36.871 -38.656  31.887  1.00  0.67           H  
ATOM   1547 1HG  LYS A 102      38.067 -36.989  30.566  1.00  0.67           H  
ATOM   1548 2HG  LYS A 102      36.856 -35.764  30.974  1.00  0.67           H  
ATOM   1549 1HD  LYS A 102      37.449 -35.998  33.376  1.00  0.67           H  
ATOM   1550 2HD  LYS A 102      38.652 -37.229  32.959  1.00  0.67           H  
ATOM   1551 1HE  LYS A 102      39.859 -35.580  31.578  1.00  0.67           H  
ATOM   1552 2HE  LYS A 102      38.658 -34.347  32.004  1.00  0.67           H  
ATOM   1553 1HZ  LYS A 102      40.610 -34.191  33.369  1.00  0.67           H  
ATOM   1554 2HZ  LYS A 102      39.308 -34.595  34.298  1.00  0.67           H  
ATOM   1555 3HZ  LYS A 102      40.426 -35.741  33.901  1.00  0.67           H  
ATOM   1556  N   GLY A 103      36.401 -37.643  28.207  1.00  0.66           N  
ATOM   1557  CA  GLY A 103      37.217 -37.886  27.025  1.00  0.66           C  
ATOM   1558  C   GLY A 103      36.485 -38.636  25.911  1.00  0.66           C  
ATOM   1559  O   GLY A 103      37.013 -38.768  24.807  1.00  0.66           O  
ATOM   1560  H   GLY A 103      35.857 -36.779  28.272  1.00  0.66           H  
ATOM   1561 1HA  GLY A 103      37.571 -36.931  26.639  1.00  0.66           H  
ATOM   1562 2HA  GLY A 103      38.098 -38.452  27.315  1.00  0.66           H  
ATOM   1563  N   ASP A 104      35.289 -39.144  26.195  1.00  0.65           N  
ATOM   1564  CA  ASP A 104      34.514 -39.872  25.195  1.00  0.65           C  
ATOM   1565  C   ASP A 104      33.910 -38.885  24.215  1.00  0.65           C  
ATOM   1566  O   ASP A 104      33.834 -37.698  24.537  1.00  0.65           O  
ATOM   1567  CB  ASP A 104      33.420 -40.721  25.838  1.00  0.65           C  
ATOM   1568  CG  ASP A 104      33.945 -41.994  26.601  1.00  0.65           C  
ATOM   1569  OD1 ASP A 104      35.102 -42.384  26.459  1.00  0.65           O  
ATOM   1570  OD2 ASP A 104      33.143 -42.580  27.331  1.00  0.65           O  
ATOM   1571  H   ASP A 104      34.885 -39.020  27.126  1.00  0.65           H  
ATOM   1572  HA  ASP A 104      35.180 -40.535  24.643  1.00  0.65           H  
ATOM   1573 1HB  ASP A 104      32.860 -40.106  26.534  1.00  0.65           H  
ATOM   1574 2HB  ASP A 104      32.723 -41.034  25.063  1.00  0.65           H  
ATOM   1575  N   GLU A 105      33.536 -39.348  23.021  1.00  0.64           N  
ATOM   1576  CA  GLU A 105      32.899 -38.458  22.057  1.00  0.64           C  
ATOM   1577  C   GLU A 105      31.437 -38.806  21.758  1.00  0.64           C  
ATOM   1578  O   GLU A 105      31.035 -39.987  21.672  1.00  0.64           O  
ATOM   1579  CB  GLU A 105      33.735 -38.420  20.773  1.00  0.64           C  
ATOM   1580  CG  GLU A 105      35.113 -37.754  20.958  1.00  0.64           C  
ATOM   1581  CD  GLU A 105      35.972 -37.742  19.718  1.00  0.64           C  
ATOM   1582  OE1 GLU A 105      35.571 -38.307  18.737  1.00  0.64           O  
ATOM   1583  OE2 GLU A 105      37.032 -37.166  19.754  1.00  0.64           O  
ATOM   1584  H   GLU A 105      33.687 -40.330  22.793  1.00  0.64           H  
ATOM   1585  HA  GLU A 105      32.908 -37.451  22.473  1.00  0.64           H  
ATOM   1586 1HB  GLU A 105      33.919 -39.425  20.421  1.00  0.64           H  
ATOM   1587 2HB  GLU A 105      33.189 -37.893  20.002  1.00  0.64           H  
ATOM   1588 1HG  GLU A 105      34.950 -36.731  21.270  1.00  0.64           H  
ATOM   1589 2HG  GLU A 105      35.647 -38.268  21.758  1.00  0.64           H  
ATOM   1590  N   VAL A 106      30.653 -37.750  21.602  1.00  0.64           N  
ATOM   1591  CA  VAL A 106      29.256 -37.884  21.252  1.00  0.64           C  
ATOM   1592  C   VAL A 106      28.908 -37.019  20.053  1.00  0.64           C  
ATOM   1593  O   VAL A 106      29.153 -35.812  20.061  1.00  0.64           O  
ATOM   1594  CB  VAL A 106      28.376 -37.508  22.440  1.00  0.64           C  
ATOM   1595  CG1 VAL A 106      27.003 -37.625  22.052  1.00  0.64           C  
ATOM   1596  CG2 VAL A 106      28.638 -38.416  23.615  1.00  0.64           C  
ATOM   1597  H   VAL A 106      31.061 -36.818  21.715  1.00  0.64           H  
ATOM   1598  HA  VAL A 106      29.071 -38.919  20.999  1.00  0.64           H  
ATOM   1599  HB  VAL A 106      28.568 -36.494  22.717  1.00  0.64           H  
ATOM   1600 1HG1 VAL A 106      26.393 -37.368  22.894  1.00  0.64           H  
ATOM   1601 2HG1 VAL A 106      26.779 -36.963  21.218  1.00  0.64           H  
ATOM   1602 3HG1 VAL A 106      26.812 -38.651  21.761  1.00  0.64           H  
ATOM   1603 1HG2 VAL A 106      27.984 -38.129  24.440  1.00  0.64           H  
ATOM   1604 2HG2 VAL A 106      28.435 -39.446  23.324  1.00  0.64           H  
ATOM   1605 3HG2 VAL A 106      29.672 -38.328  23.930  1.00  0.64           H  
ATOM   1606  N   ILE A 107      28.315 -37.636  19.044  1.00  0.66           N  
ATOM   1607  CA  ILE A 107      27.945 -36.948  17.823  1.00  0.66           C  
ATOM   1608  C   ILE A 107      26.559 -36.357  17.892  1.00  0.66           C  
ATOM   1609  O   ILE A 107      25.621 -37.033  18.279  1.00  0.66           O  
ATOM   1610  CB  ILE A 107      28.036 -37.888  16.620  1.00  0.66           C  
ATOM   1611  CG1 ILE A 107      29.462 -38.349  16.449  1.00  0.66           C  
ATOM   1612  CG2 ILE A 107      27.565 -37.173  15.404  1.00  0.66           C  
ATOM   1613  CD1 ILE A 107      29.610 -39.444  15.465  1.00  0.66           C  
ATOM   1614  H   ILE A 107      28.115 -38.629  19.141  1.00  0.66           H  
ATOM   1615  HA  ILE A 107      28.638 -36.137  17.667  1.00  0.66           H  
ATOM   1616  HB  ILE A 107      27.432 -38.768  16.791  1.00  0.66           H  
ATOM   1617 1HG1 ILE A 107      30.075 -37.514  16.119  1.00  0.66           H  
ATOM   1618 2HG1 ILE A 107      29.836 -38.698  17.411  1.00  0.66           H  
ATOM   1619 1HG2 ILE A 107      27.638 -37.809  14.547  1.00  0.66           H  
ATOM   1620 2HG2 ILE A 107      26.532 -36.853  15.524  1.00  0.66           H  
ATOM   1621 3HG2 ILE A 107      28.202 -36.312  15.280  1.00  0.66           H  
ATOM   1622 1HD1 ILE A 107      30.655 -39.718  15.412  1.00  0.66           H  
ATOM   1623 2HD1 ILE A 107      29.019 -40.303  15.787  1.00  0.66           H  
ATOM   1624 3HD1 ILE A 107      29.276 -39.117  14.487  1.00  0.66           H  
ATOM   1625  N   THR A 108      26.434 -35.092  17.561  1.00  0.69           N  
ATOM   1626  CA  THR A 108      25.147 -34.425  17.582  1.00  0.69           C  
ATOM   1627  C   THR A 108      25.042 -33.483  16.390  1.00  0.69           C  
ATOM   1628  O   THR A 108      25.855 -33.555  15.471  1.00  0.69           O  
ATOM   1629  CB  THR A 108      24.912 -33.699  18.920  1.00  0.69           C  
ATOM   1630  OG1 THR A 108      23.543 -33.266  18.960  1.00  0.69           O  
ATOM   1631  CG2 THR A 108      25.886 -32.495  19.097  1.00  0.69           C  
ATOM   1632  H   THR A 108      27.266 -34.584  17.273  1.00  0.69           H  
ATOM   1633  HA  THR A 108      24.364 -35.175  17.474  1.00  0.69           H  
ATOM   1634  HB  THR A 108      25.075 -34.402  19.731  1.00  0.69           H  
ATOM   1635  HG1 THR A 108      22.957 -34.072  18.838  1.00  0.69           H  
ATOM   1636 1HG2 THR A 108      25.699 -32.016  20.056  1.00  0.69           H  
ATOM   1637 2HG2 THR A 108      26.919 -32.855  19.067  1.00  0.69           H  
ATOM   1638 3HG2 THR A 108      25.739 -31.771  18.301  1.00  0.69           H  
ATOM   1639  N   VAL A 109      24.039 -32.624  16.381  1.00  0.74           N  
ATOM   1640  CA  VAL A 109      23.868 -31.772  15.216  1.00  0.74           C  
ATOM   1641  C   VAL A 109      24.289 -30.361  15.481  1.00  0.74           C  
ATOM   1642  O   VAL A 109      24.108 -29.827  16.578  1.00  0.74           O  
ATOM   1643  CB  VAL A 109      22.398 -31.642  14.801  1.00  0.74           C  
ATOM   1644  CG1 VAL A 109      21.829 -32.908  14.483  1.00  0.74           C  
ATOM   1645  CG2 VAL A 109      21.660 -30.997  15.839  1.00  0.74           C  
ATOM   1646  H   VAL A 109      23.432 -32.592  17.193  1.00  0.74           H  
ATOM   1647  HA  VAL A 109      24.450 -32.171  14.384  1.00  0.74           H  
ATOM   1648  HB  VAL A 109      22.355 -31.030  13.917  1.00  0.74           H  
ATOM   1649 1HG1 VAL A 109      20.797 -32.777  14.156  1.00  0.74           H  
ATOM   1650 2HG1 VAL A 109      22.425 -33.291  13.699  1.00  0.74           H  
ATOM   1651 3HG1 VAL A 109      21.864 -33.563  15.354  1.00  0.74           H  
ATOM   1652 1HG2 VAL A 109      20.642 -30.863  15.522  1.00  0.74           H  
ATOM   1653 2HG2 VAL A 109      21.707 -31.605  16.713  1.00  0.74           H  
ATOM   1654 3HG2 VAL A 109      22.099 -30.053  16.020  1.00  0.74           H  
ATOM   1655  N   SER A 110      24.796 -29.718  14.463  1.00  0.80           N  
ATOM   1656  CA  SER A 110      25.035 -28.311  14.614  1.00  0.80           C  
ATOM   1657  C   SER A 110      23.613 -27.791  14.807  1.00  0.80           C  
ATOM   1658  O   SER A 110      22.679 -28.340  14.231  1.00  0.80           O  
ATOM   1659  CB  SER A 110      25.707 -27.718  13.422  1.00  0.80           C  
ATOM   1660  OG  SER A 110      25.982 -26.346  13.611  1.00  0.80           O  
ATOM   1661  H   SER A 110      24.979 -30.206  13.583  1.00  0.80           H  
ATOM   1662  HA  SER A 110      25.623 -28.109  15.508  1.00  0.80           H  
ATOM   1663 1HB  SER A 110      26.606 -28.258  13.182  1.00  0.80           H  
ATOM   1664 2HB  SER A 110      25.018 -27.832  12.607  1.00  0.80           H  
ATOM   1665  HG  SER A 110      26.913 -26.274  13.938  1.00  0.80           H  
ATOM   1666  N   HIS A 111      23.448 -26.757  15.614  1.00  0.86           N  
ATOM   1667  CA  HIS A 111      22.149 -26.171  16.003  1.00  0.86           C  
ATOM   1668  C   HIS A 111      21.407 -27.023  17.021  1.00  0.86           C  
ATOM   1669  O   HIS A 111      20.257 -26.763  17.343  1.00  0.86           O  
ATOM   1670  CB  HIS A 111      21.186 -25.963  14.826  1.00  0.86           C  
ATOM   1671  CG  HIS A 111      21.725 -25.191  13.717  1.00  0.86           C  
ATOM   1672  ND1 HIS A 111      20.931 -24.600  12.786  1.00  0.86           N  
ATOM   1673  CD2 HIS A 111      22.984 -24.906  13.360  1.00  0.86           C  
ATOM   1674  CE1 HIS A 111      21.688 -23.991  11.921  1.00  0.86           C  
ATOM   1675  NE2 HIS A 111      22.921 -24.180  12.235  1.00  0.86           N  
ATOM   1676  H   HIS A 111      24.282 -26.362  16.015  1.00  0.86           H  
ATOM   1677  HA  HIS A 111      22.314 -25.200  16.463  1.00  0.86           H  
ATOM   1678 1HB  HIS A 111      20.832 -26.906  14.453  1.00  0.86           H  
ATOM   1679 2HB  HIS A 111      20.313 -25.442  15.183  1.00  0.86           H  
ATOM   1680  HD2 HIS A 111      23.882 -25.196  13.866  1.00  0.86           H  
ATOM   1681  HE1 HIS A 111      21.386 -23.428  11.115  1.00  0.86           H  
ATOM   1682  HE2 HIS A 111      23.721 -23.808  11.718  1.00  0.86           H  
ATOM   1683  N   THR A 112      22.070 -28.015  17.579  1.00  0.90           N  
ATOM   1684  CA  THR A 112      21.476 -28.721  18.685  1.00  0.90           C  
ATOM   1685  C   THR A 112      21.246 -27.722  19.797  1.00  0.90           C  
ATOM   1686  O   THR A 112      22.056 -26.829  19.996  1.00  0.90           O  
ATOM   1687  CB  THR A 112      22.396 -29.809  19.203  1.00  0.90           C  
ATOM   1688  OG1 THR A 112      21.765 -30.445  20.269  1.00  0.90           O  
ATOM   1689  CG2 THR A 112      23.636 -29.232  19.637  1.00  0.90           C  
ATOM   1690  H   THR A 112      22.987 -28.300  17.245  1.00  0.90           H  
ATOM   1691  HA  THR A 112      20.525 -29.150  18.382  1.00  0.90           H  
ATOM   1692  HB  THR A 112      22.602 -30.529  18.445  1.00  0.90           H  
ATOM   1693  HG1 THR A 112      21.426 -29.772  20.886  1.00  0.90           H  
ATOM   1694 1HG2 THR A 112      24.274 -30.019  20.013  1.00  0.90           H  
ATOM   1695 2HG2 THR A 112      24.114 -28.743  18.801  1.00  0.90           H  
ATOM   1696 3HG2 THR A 112      23.422 -28.511  20.414  1.00  0.90           H  
ATOM   1697  N   PHE A 113      20.167 -27.845  20.538  1.00  0.92           N  
ATOM   1698  CA  PHE A 113      19.984 -26.896  21.623  1.00  0.92           C  
ATOM   1699  C   PHE A 113      21.117 -27.063  22.624  1.00  0.92           C  
ATOM   1700  O   PHE A 113      21.617 -28.177  22.838  1.00  0.92           O  
ATOM   1701  CB  PHE A 113      18.603 -26.966  22.261  1.00  0.92           C  
ATOM   1702  CG  PHE A 113      18.372 -25.796  23.200  1.00  0.92           C  
ATOM   1703  CD1 PHE A 113      18.227 -24.515  22.680  1.00  0.92           C  
ATOM   1704  CD2 PHE A 113      18.262 -25.960  24.556  1.00  0.92           C  
ATOM   1705  CE1 PHE A 113      18.005 -23.434  23.507  1.00  0.92           C  
ATOM   1706  CE2 PHE A 113      18.035 -24.887  25.396  1.00  0.92           C  
ATOM   1707  CZ  PHE A 113      17.910 -23.618  24.869  1.00  0.92           C  
ATOM   1708  H   PHE A 113      19.492 -28.575  20.357  1.00  0.92           H  
ATOM   1709  HA  PHE A 113      20.070 -25.895  21.216  1.00  0.92           H  
ATOM   1710 1HB  PHE A 113      17.838 -26.951  21.490  1.00  0.92           H  
ATOM   1711 2HB  PHE A 113      18.497 -27.897  22.826  1.00  0.92           H  
ATOM   1712  HD1 PHE A 113      18.299 -24.367  21.600  1.00  0.92           H  
ATOM   1713  HD2 PHE A 113      18.348 -26.946  24.957  1.00  0.92           H  
ATOM   1714  HE1 PHE A 113      17.904 -22.437  23.080  1.00  0.92           H  
ATOM   1715  HE2 PHE A 113      17.953 -25.041  26.472  1.00  0.92           H  
ATOM   1716  HZ  PHE A 113      17.732 -22.766  25.526  1.00  0.92           H  
ATOM   1717  N   ILE A 114      21.540 -25.956  23.227  1.00  0.91           N  
ATOM   1718  CA  ILE A 114      22.653 -25.975  24.164  1.00  0.91           C  
ATOM   1719  C   ILE A 114      22.481 -26.983  25.305  1.00  0.91           C  
ATOM   1720  O   ILE A 114      23.467 -27.484  25.833  1.00  0.91           O  
ATOM   1721  CB  ILE A 114      22.803 -24.546  24.760  1.00  0.91           C  
ATOM   1722  CG1 ILE A 114      21.542 -24.160  25.536  1.00  0.91           C  
ATOM   1723  CG2 ILE A 114      23.001 -23.515  23.670  1.00  0.91           C  
ATOM   1724  CD1 ILE A 114      21.658 -22.870  26.286  1.00  0.91           C  
ATOM   1725  H   ILE A 114      21.092 -25.076  23.014  1.00  0.91           H  
ATOM   1726  HA  ILE A 114      23.550 -26.245  23.626  1.00  0.91           H  
ATOM   1727  HB  ILE A 114      23.648 -24.522  25.450  1.00  0.91           H  
ATOM   1728 1HG1 ILE A 114      20.730 -24.081  24.837  1.00  0.91           H  
ATOM   1729 2HG1 ILE A 114      21.311 -24.915  26.267  1.00  0.91           H  
ATOM   1730 1HG2 ILE A 114      23.093 -22.527  24.117  1.00  0.91           H  
ATOM   1731 2HG2 ILE A 114      23.886 -23.719  23.120  1.00  0.91           H  
ATOM   1732 3HG2 ILE A 114      22.146 -23.528  22.993  1.00  0.91           H  
ATOM   1733 1HD1 ILE A 114      20.720 -22.669  26.804  1.00  0.91           H  
ATOM   1734 2HD1 ILE A 114      22.468 -22.947  27.012  1.00  0.91           H  
ATOM   1735 3HD1 ILE A 114      21.869 -22.060  25.588  1.00  0.91           H  
ATOM   1736  N   SER A 115      21.245 -27.376  25.635  1.00  0.88           N  
ATOM   1737  CA  SER A 115      21.018 -28.349  26.702  1.00  0.88           C  
ATOM   1738  C   SER A 115      21.573 -29.737  26.350  1.00  0.88           C  
ATOM   1739  O   SER A 115      21.943 -30.524  27.227  1.00  0.88           O  
ATOM   1740  CB  SER A 115      19.532 -28.464  26.961  1.00  0.88           C  
ATOM   1741  OG  SER A 115      18.870 -29.052  25.879  1.00  0.88           O  
ATOM   1742  H   SER A 115      20.462 -26.962  25.155  1.00  0.88           H  
ATOM   1743  HA  SER A 115      21.514 -27.991  27.605  1.00  0.88           H  
ATOM   1744 1HB  SER A 115      19.366 -29.050  27.816  1.00  0.88           H  
ATOM   1745 2HB  SER A 115      19.120 -27.479  27.164  1.00  0.88           H  
ATOM   1746  HG  SER A 115      19.296 -29.908  25.744  1.00  0.88           H  
ATOM   1747  N   THR A 116      21.690 -30.003  25.053  1.00  0.83           N  
ATOM   1748  CA  THR A 116      22.153 -31.279  24.539  1.00  0.83           C  
ATOM   1749  C   THR A 116      23.643 -31.279  24.667  1.00  0.83           C  
ATOM   1750  O   THR A 116      24.262 -32.244  25.121  1.00  0.83           O  
ATOM   1751  CB  THR A 116      21.820 -31.402  23.051  1.00  0.83           C  
ATOM   1752  OG1 THR A 116      20.406 -31.188  22.827  1.00  0.83           O  
ATOM   1753  CG2 THR A 116      22.210 -32.760  22.517  1.00  0.83           C  
ATOM   1754  H   THR A 116      21.436 -29.287  24.374  1.00  0.83           H  
ATOM   1755  HA  THR A 116      21.766 -32.097  25.129  1.00  0.83           H  
ATOM   1756  HB  THR A 116      22.377 -30.639  22.534  1.00  0.83           H  
ATOM   1757  HG1 THR A 116      19.878 -32.017  22.748  1.00  0.83           H  
ATOM   1758 1HG2 THR A 116      21.982 -32.816  21.452  1.00  0.83           H  
ATOM   1759 2HG2 THR A 116      23.277 -32.918  22.668  1.00  0.83           H  
ATOM   1760 3HG2 THR A 116      21.643 -33.521  23.047  1.00  0.83           H  
ATOM   1761  N   VAL A 117      24.223 -30.161  24.281  1.00  0.79           N  
ATOM   1762  CA  VAL A 117      25.660 -30.060  24.318  1.00  0.79           C  
ATOM   1763  C   VAL A 117      26.108 -30.111  25.763  1.00  0.79           C  
ATOM   1764  O   VAL A 117      27.046 -30.829  26.098  1.00  0.79           O  
ATOM   1765  CB  VAL A 117      26.137 -28.822  23.594  1.00  0.79           C  
ATOM   1766  CG1 VAL A 117      27.563 -28.666  23.739  1.00  0.79           C  
ATOM   1767  CG2 VAL A 117      25.805 -28.988  22.214  1.00  0.79           C  
ATOM   1768  H   VAL A 117      23.631 -29.397  23.937  1.00  0.79           H  
ATOM   1769  HA  VAL A 117      26.080 -30.923  23.799  1.00  0.79           H  
ATOM   1770  HB  VAL A 117      25.652 -27.932  24.011  1.00  0.79           H  
ATOM   1771 1HG1 VAL A 117      27.888 -27.789  23.193  1.00  0.79           H  
ATOM   1772 2HG1 VAL A 117      27.823 -28.576  24.787  1.00  0.79           H  
ATOM   1773 3HG1 VAL A 117      28.003 -29.523  23.326  1.00  0.79           H  
ATOM   1774 1HG2 VAL A 117      26.136 -28.141  21.667  1.00  0.79           H  
ATOM   1775 2HG2 VAL A 117      26.288 -29.881  21.824  1.00  0.79           H  
ATOM   1776 3HG2 VAL A 117      24.730 -29.090  22.155  1.00  0.79           H  
ATOM   1777  N   ASP A 118      25.405 -29.385  26.644  1.00  0.75           N  
ATOM   1778  CA  ASP A 118      25.748 -29.449  28.053  1.00  0.75           C  
ATOM   1779  C   ASP A 118      25.621 -30.874  28.578  1.00  0.75           C  
ATOM   1780  O   ASP A 118      26.480 -31.323  29.320  1.00  0.75           O  
ATOM   1781  CB  ASP A 118      24.873 -28.527  28.912  1.00  0.75           C  
ATOM   1782  CG  ASP A 118      25.208 -27.026  28.796  1.00  0.75           C  
ATOM   1783  OD1 ASP A 118      26.253 -26.689  28.264  1.00  0.75           O  
ATOM   1784  OD2 ASP A 118      24.433 -26.233  29.283  1.00  0.75           O  
ATOM   1785  H   ASP A 118      24.641 -28.793  26.332  1.00  0.75           H  
ATOM   1786  HA  ASP A 118      26.779 -29.126  28.166  1.00  0.75           H  
ATOM   1787 1HB  ASP A 118      23.830 -28.668  28.618  1.00  0.75           H  
ATOM   1788 2HB  ASP A 118      24.956 -28.823  29.953  1.00  0.75           H  
ATOM   1789  N   ALA A 119      24.618 -31.636  28.137  1.00  0.73           N  
ATOM   1790  CA  ALA A 119      24.500 -33.019  28.598  1.00  0.73           C  
ATOM   1791  C   ALA A 119      25.757 -33.818  28.281  1.00  0.73           C  
ATOM   1792  O   ALA A 119      26.237 -34.610  29.097  1.00  0.73           O  
ATOM   1793  CB  ALA A 119      23.330 -33.685  27.917  1.00  0.73           C  
ATOM   1794  H   ALA A 119      23.893 -31.253  27.531  1.00  0.73           H  
ATOM   1795  HA  ALA A 119      24.355 -33.018  29.675  1.00  0.73           H  
ATOM   1796 1HB  ALA A 119      23.265 -34.688  28.245  1.00  0.73           H  
ATOM   1797 2HB  ALA A 119      22.422 -33.139  28.159  1.00  0.73           H  
ATOM   1798 3HB  ALA A 119      23.472 -33.688  26.851  1.00  0.73           H  
ATOM   1799  N   ILE A 120      26.330 -33.567  27.115  1.00  0.71           N  
ATOM   1800  CA  ILE A 120      27.527 -34.289  26.718  1.00  0.71           C  
ATOM   1801  C   ILE A 120      28.729 -33.803  27.549  1.00  0.71           C  
ATOM   1802  O   ILE A 120      29.416 -34.601  28.217  1.00  0.71           O  
ATOM   1803  CB  ILE A 120      27.809 -34.012  25.231  1.00  0.71           C  
ATOM   1804  CG1 ILE A 120      26.708 -34.575  24.353  1.00  0.71           C  
ATOM   1805  CG2 ILE A 120      29.117 -34.623  24.839  1.00  0.71           C  
ATOM   1806  CD1 ILE A 120      26.802 -34.071  22.895  1.00  0.71           C  
ATOM   1807  H   ILE A 120      25.886 -32.902  26.476  1.00  0.71           H  
ATOM   1808  HA  ILE A 120      27.381 -35.346  26.881  1.00  0.71           H  
ATOM   1809  HB  ILE A 120      27.832 -32.954  25.074  1.00  0.71           H  
ATOM   1810 1HG1 ILE A 120      26.755 -35.650  24.373  1.00  0.71           H  
ATOM   1811 2HG1 ILE A 120      25.745 -34.267  24.759  1.00  0.71           H  
ATOM   1812 1HG2 ILE A 120      29.309 -34.419  23.801  1.00  0.71           H  
ATOM   1813 2HG2 ILE A 120      29.903 -34.198  25.444  1.00  0.71           H  
ATOM   1814 3HG2 ILE A 120      29.076 -35.692  24.989  1.00  0.71           H  
ATOM   1815 1HD1 ILE A 120      25.999 -34.474  22.299  1.00  0.71           H  
ATOM   1816 2HD1 ILE A 120      26.738 -32.989  22.886  1.00  0.71           H  
ATOM   1817 3HD1 ILE A 120      27.741 -34.373  22.467  1.00  0.71           H  
ATOM   1818  N   VAL A 121      28.898 -32.486  27.599  1.00  0.70           N  
ATOM   1819  CA  VAL A 121      29.988 -31.800  28.291  1.00  0.70           C  
ATOM   1820  C   VAL A 121      30.025 -32.086  29.793  1.00  0.70           C  
ATOM   1821  O   VAL A 121      31.083 -32.283  30.378  1.00  0.70           O  
ATOM   1822  CB  VAL A 121      29.927 -30.292  28.016  1.00  0.70           C  
ATOM   1823  CG1 VAL A 121      30.930 -29.557  28.871  1.00  0.70           C  
ATOM   1824  CG2 VAL A 121      30.205 -30.038  26.533  1.00  0.70           C  
ATOM   1825  H   VAL A 121      28.227 -31.903  27.087  1.00  0.70           H  
ATOM   1826  HA  VAL A 121      30.927 -32.177  27.859  1.00  0.70           H  
ATOM   1827  HB  VAL A 121      28.938 -29.929  28.271  1.00  0.70           H  
ATOM   1828 1HG1 VAL A 121      30.861 -28.488  28.671  1.00  0.70           H  
ATOM   1829 2HG1 VAL A 121      30.714 -29.744  29.924  1.00  0.70           H  
ATOM   1830 3HG1 VAL A 121      31.934 -29.911  28.636  1.00  0.70           H  
ATOM   1831 1HG2 VAL A 121      30.146 -28.972  26.322  1.00  0.70           H  
ATOM   1832 2HG2 VAL A 121      31.195 -30.409  26.289  1.00  0.70           H  
ATOM   1833 3HG2 VAL A 121      29.471 -30.564  25.944  1.00  0.70           H  
ATOM   1834  N   ARG A 122      28.853 -32.116  30.423  1.00  0.70           N  
ATOM   1835  CA  ARG A 122      28.710 -32.389  31.853  1.00  0.70           C  
ATOM   1836  C   ARG A 122      29.234 -33.773  32.246  1.00  0.70           C  
ATOM   1837  O   ARG A 122      29.516 -34.013  33.419  1.00  0.70           O  
ATOM   1838  CB  ARG A 122      27.254 -32.270  32.276  1.00  0.70           C  
ATOM   1839  CG  ARG A 122      26.672 -30.874  32.327  1.00  0.70           C  
ATOM   1840  CD  ARG A 122      25.170 -30.893  32.460  1.00  0.70           C  
ATOM   1841  NE  ARG A 122      24.704 -31.423  33.742  1.00  0.70           N  
ATOM   1842  CZ  ARG A 122      23.396 -31.598  34.068  1.00  0.70           C  
ATOM   1843  NH1 ARG A 122      22.442 -31.297  33.228  1.00  0.70           N  
ATOM   1844  NH2 ARG A 122      23.032 -32.062  35.243  1.00  0.70           N  
ATOM   1845  H   ARG A 122      28.014 -31.934  29.893  1.00  0.70           H  
ATOM   1846  HA  ARG A 122      29.282 -31.639  32.396  1.00  0.70           H  
ATOM   1847 1HB  ARG A 122      26.655 -32.823  31.564  1.00  0.70           H  
ATOM   1848 2HB  ARG A 122      27.120 -32.710  33.254  1.00  0.70           H  
ATOM   1849 1HG  ARG A 122      27.072 -30.362  33.199  1.00  0.70           H  
ATOM   1850 2HG  ARG A 122      26.948 -30.314  31.440  1.00  0.70           H  
ATOM   1851 1HD  ARG A 122      24.790 -29.880  32.354  1.00  0.70           H  
ATOM   1852 2HD  ARG A 122      24.754 -31.516  31.667  1.00  0.70           H  
ATOM   1853  HE  ARG A 122      25.400 -31.671  34.433  1.00  0.70           H  
ATOM   1854 1HH1 ARG A 122      22.656 -30.936  32.311  1.00  0.70           H  
ATOM   1855 2HH1 ARG A 122      21.464 -31.437  33.549  1.00  0.70           H  
ATOM   1856 1HH2 ARG A 122      23.719 -32.310  35.940  1.00  0.70           H  
ATOM   1857 2HH2 ARG A 122      22.014 -32.140  35.424  1.00  0.70           H  
ATOM   1858  N   ASN A 123      29.349 -34.696  31.282  1.00  0.70           N  
ATOM   1859  CA  ASN A 123      29.878 -36.024  31.556  1.00  0.70           C  
ATOM   1860  C   ASN A 123      31.368 -36.092  31.196  1.00  0.70           C  
ATOM   1861  O   ASN A 123      31.989 -37.156  31.252  1.00  0.70           O  
ATOM   1862  CB  ASN A 123      29.089 -37.072  30.787  1.00  0.70           C  
ATOM   1863  CG  ASN A 123      27.705 -37.368  31.352  1.00  0.70           C  
ATOM   1864  OD1 ASN A 123      27.611 -38.107  32.340  1.00  0.70           O  
ATOM   1865  ND2 ASN A 123      26.663 -36.822  30.777  1.00  0.70           N  
ATOM   1866  H   ASN A 123      29.115 -34.473  30.314  1.00  0.70           H  
ATOM   1867  HA  ASN A 123      29.789 -36.228  32.622  1.00  0.70           H  
ATOM   1868 1HB  ASN A 123      28.971 -36.739  29.753  1.00  0.70           H  
ATOM   1869 2HB  ASN A 123      29.659 -37.995  30.760  1.00  0.70           H  
ATOM   1870 1HD2 ASN A 123      25.736 -37.020  31.112  1.00  0.70           H  
ATOM   1871 2HD2 ASN A 123      26.760 -36.188  29.992  1.00  0.70           H  
ATOM   1872  N   GLY A 124      31.949 -34.934  30.854  1.00  0.70           N  
ATOM   1873  CA  GLY A 124      33.348 -34.811  30.476  1.00  0.70           C  
ATOM   1874  C   GLY A 124      33.581 -35.193  29.011  1.00  0.70           C  
ATOM   1875  O   GLY A 124      34.725 -35.274  28.549  1.00  0.70           O  
ATOM   1876  H   GLY A 124      31.407 -34.074  30.839  1.00  0.70           H  
ATOM   1877 1HA  GLY A 124      33.661 -33.778  30.632  1.00  0.70           H  
ATOM   1878 2HA  GLY A 124      33.956 -35.429  31.132  1.00  0.70           H  
ATOM   1879  N   ALA A 125      32.498 -35.493  28.302  1.00  0.71           N  
ATOM   1880  CA  ALA A 125      32.585 -35.938  26.925  1.00  0.71           C  
ATOM   1881  C   ALA A 125      32.689 -34.744  26.004  1.00  0.71           C  
ATOM   1882  O   ALA A 125      32.349 -33.622  26.376  1.00  0.71           O  
ATOM   1883  CB  ALA A 125      31.396 -36.815  26.584  1.00  0.71           C  
ATOM   1884  H   ALA A 125      31.572 -35.367  28.698  1.00  0.71           H  
ATOM   1885  HA  ALA A 125      33.489 -36.532  26.805  1.00  0.71           H  
ATOM   1886 1HB  ALA A 125      31.477 -37.165  25.554  1.00  0.71           H  
ATOM   1887 2HB  ALA A 125      31.406 -37.661  27.261  1.00  0.71           H  
ATOM   1888 3HB  ALA A 125      30.487 -36.269  26.710  1.00  0.71           H  
ATOM   1889  N   LYS A 126      33.205 -34.979  24.808  1.00  0.71           N  
ATOM   1890  CA  LYS A 126      33.295 -33.935  23.807  1.00  0.71           C  
ATOM   1891  C   LYS A 126      32.212 -34.051  22.727  1.00  0.71           C  
ATOM   1892  O   LYS A 126      32.077 -35.105  22.102  1.00  0.71           O  
ATOM   1893  CB  LYS A 126      34.657 -33.975  23.135  1.00  0.71           C  
ATOM   1894  CG  LYS A 126      34.840 -32.933  22.047  1.00  0.71           C  
ATOM   1895  CD  LYS A 126      36.227 -33.001  21.457  1.00  0.71           C  
ATOM   1896  CE  LYS A 126      36.388 -32.043  20.293  1.00  0.71           C  
ATOM   1897  NZ  LYS A 126      37.796 -32.038  19.789  1.00  0.71           N  
ATOM   1898  H   LYS A 126      33.508 -35.925  24.590  1.00  0.71           H  
ATOM   1899  HA  LYS A 126      33.237 -32.986  24.323  1.00  0.71           H  
ATOM   1900 1HB  LYS A 126      35.435 -33.821  23.882  1.00  0.71           H  
ATOM   1901 2HB  LYS A 126      34.817 -34.958  22.700  1.00  0.71           H  
ATOM   1902 1HG  LYS A 126      34.113 -33.105  21.254  1.00  0.71           H  
ATOM   1903 2HG  LYS A 126      34.669 -31.939  22.452  1.00  0.71           H  
ATOM   1904 1HD  LYS A 126      36.963 -32.753  22.223  1.00  0.71           H  
ATOM   1905 2HD  LYS A 126      36.418 -34.019  21.105  1.00  0.71           H  
ATOM   1906 1HE  LYS A 126      35.724 -32.352  19.487  1.00  0.71           H  
ATOM   1907 2HE  LYS A 126      36.108 -31.045  20.603  1.00  0.71           H  
ATOM   1908 1HZ  LYS A 126      37.889 -31.398  19.010  1.00  0.71           H  
ATOM   1909 2HZ  LYS A 126      38.412 -31.736  20.535  1.00  0.71           H  
ATOM   1910 3HZ  LYS A 126      38.055 -32.966  19.491  1.00  0.71           H  
ATOM   1911  N   PRO A 127      31.362 -33.035  22.551  1.00  0.72           N  
ATOM   1912  CA  PRO A 127      30.415 -32.922  21.468  1.00  0.72           C  
ATOM   1913  C   PRO A 127      31.124 -32.901  20.133  1.00  0.72           C  
ATOM   1914  O   PRO A 127      32.094 -32.159  19.950  1.00  0.72           O  
ATOM   1915  CB  PRO A 127      29.758 -31.572  21.745  1.00  0.72           C  
ATOM   1916  CG  PRO A 127      29.939 -31.373  23.212  1.00  0.72           C  
ATOM   1917  CD  PRO A 127      31.239 -32.003  23.554  1.00  0.72           C  
ATOM   1918  HA  PRO A 127      29.699 -33.755  21.510  1.00  0.72           H  
ATOM   1919 1HB  PRO A 127      30.241 -30.794  21.142  1.00  0.72           H  
ATOM   1920 2HB  PRO A 127      28.701 -31.602  21.439  1.00  0.72           H  
ATOM   1921 1HG  PRO A 127      29.980 -30.322  23.443  1.00  0.72           H  
ATOM   1922 2HG  PRO A 127      29.097 -31.772  23.758  1.00  0.72           H  
ATOM   1923 1HD  PRO A 127      32.039 -31.310  23.471  1.00  0.72           H  
ATOM   1924 2HD  PRO A 127      31.152 -32.421  24.562  1.00  0.72           H  
ATOM   1925  N   VAL A 128      30.577 -33.621  19.182  1.00  0.73           N  
ATOM   1926  CA  VAL A 128      31.057 -33.626  17.817  1.00  0.73           C  
ATOM   1927  C   VAL A 128      29.892 -33.205  16.939  1.00  0.73           C  
ATOM   1928  O   VAL A 128      28.870 -33.877  16.898  1.00  0.73           O  
ATOM   1929  CB  VAL A 128      31.598 -35.019  17.454  1.00  0.73           C  
ATOM   1930  CG1 VAL A 128      32.078 -35.043  16.033  1.00  0.73           C  
ATOM   1931  CG2 VAL A 128      32.740 -35.385  18.417  1.00  0.73           C  
ATOM   1932  H   VAL A 128      29.814 -34.243  19.429  1.00  0.73           H  
ATOM   1933  HA  VAL A 128      31.862 -32.900  17.716  1.00  0.73           H  
ATOM   1934  HB  VAL A 128      30.816 -35.745  17.550  1.00  0.73           H  
ATOM   1935 1HG1 VAL A 128      32.450 -36.040  15.824  1.00  0.73           H  
ATOM   1936 2HG1 VAL A 128      31.253 -34.798  15.358  1.00  0.73           H  
ATOM   1937 3HG1 VAL A 128      32.879 -34.326  15.904  1.00  0.73           H  
ATOM   1938 1HG2 VAL A 128      33.121 -36.376  18.165  1.00  0.73           H  
ATOM   1939 2HG2 VAL A 128      33.544 -34.655  18.328  1.00  0.73           H  
ATOM   1940 3HG2 VAL A 128      32.374 -35.394  19.445  1.00  0.73           H  
ATOM   1941  N   PHE A 129      29.995 -32.069  16.287  1.00  0.75           N  
ATOM   1942  CA  PHE A 129      28.842 -31.557  15.567  1.00  0.75           C  
ATOM   1943  C   PHE A 129      28.788 -32.053  14.122  1.00  0.75           C  
ATOM   1944  O   PHE A 129      29.809 -32.147  13.436  1.00  0.75           O  
ATOM   1945  CB  PHE A 129      28.863 -30.033  15.625  1.00  0.75           C  
ATOM   1946  CG  PHE A 129      28.695 -29.493  17.036  1.00  0.75           C  
ATOM   1947  CD1 PHE A 129      29.821 -29.162  17.788  1.00  0.75           C  
ATOM   1948  CD2 PHE A 129      27.453 -29.324  17.617  1.00  0.75           C  
ATOM   1949  CE1 PHE A 129      29.706 -28.669  19.075  1.00  0.75           C  
ATOM   1950  CE2 PHE A 129      27.337 -28.834  18.901  1.00  0.75           C  
ATOM   1951  CZ  PHE A 129      28.461 -28.503  19.633  1.00  0.75           C  
ATOM   1952  H   PHE A 129      30.853 -31.537  16.326  1.00  0.75           H  
ATOM   1953  HA  PHE A 129      27.937 -31.903  16.072  1.00  0.75           H  
ATOM   1954 1HB  PHE A 129      29.791 -29.660  15.234  1.00  0.75           H  
ATOM   1955 2HB  PHE A 129      28.061 -29.636  15.006  1.00  0.75           H  
ATOM   1956  HD1 PHE A 129      30.802 -29.295  17.349  1.00  0.75           H  
ATOM   1957  HD2 PHE A 129      26.562 -29.584  17.056  1.00  0.75           H  
ATOM   1958  HE1 PHE A 129      30.601 -28.414  19.647  1.00  0.75           H  
ATOM   1959  HE2 PHE A 129      26.358 -28.706  19.337  1.00  0.75           H  
ATOM   1960  HZ  PHE A 129      28.365 -28.113  20.647  1.00  0.75           H  
ATOM   1961  N   VAL A 130      27.578 -32.328  13.663  1.00  0.76           N  
ATOM   1962  CA  VAL A 130      27.294 -32.759  12.302  1.00  0.76           C  
ATOM   1963  C   VAL A 130      26.397 -31.804  11.515  1.00  0.76           C  
ATOM   1964  O   VAL A 130      25.442 -31.222  12.047  1.00  0.76           O  
ATOM   1965  CB  VAL A 130      26.703 -34.189  12.327  1.00  0.76           C  
ATOM   1966  CG1 VAL A 130      26.261 -34.644  10.983  1.00  0.76           C  
ATOM   1967  CG2 VAL A 130      27.756 -35.107  12.748  1.00  0.76           C  
ATOM   1968  H   VAL A 130      26.803 -32.311  14.320  1.00  0.76           H  
ATOM   1969  HA  VAL A 130      28.246 -32.820  11.778  1.00  0.76           H  
ATOM   1970  HB  VAL A 130      25.866 -34.222  13.013  1.00  0.76           H  
ATOM   1971 1HG1 VAL A 130      25.890 -35.658  11.038  1.00  0.76           H  
ATOM   1972 2HG1 VAL A 130      25.490 -34.011  10.617  1.00  0.76           H  
ATOM   1973 3HG1 VAL A 130      27.099 -34.607  10.332  1.00  0.76           H  
ATOM   1974 1HG2 VAL A 130      27.366 -36.111  12.774  1.00  0.76           H  
ATOM   1975 2HG2 VAL A 130      28.555 -35.046  12.025  1.00  0.76           H  
ATOM   1976 3HG2 VAL A 130      28.111 -34.812  13.720  1.00  0.76           H  
ATOM   1977  N   ASP A 131      26.754 -31.603  10.248  1.00  0.78           N  
ATOM   1978  CA  ASP A 131      25.989 -30.781   9.329  1.00  0.78           C  
ATOM   1979  C   ASP A 131      24.555 -31.220   9.273  1.00  0.78           C  
ATOM   1980  O   ASP A 131      24.253 -32.406   9.425  1.00  0.78           O  
ATOM   1981  CB  ASP A 131      26.525 -30.882   7.893  1.00  0.78           C  
ATOM   1982  CG  ASP A 131      27.758 -30.053   7.568  1.00  0.78           C  
ATOM   1983  OD1 ASP A 131      27.951 -29.054   8.182  1.00  0.78           O  
ATOM   1984  OD2 ASP A 131      28.518 -30.448   6.713  1.00  0.78           O  
ATOM   1985  H   ASP A 131      27.584 -32.075   9.903  1.00  0.78           H  
ATOM   1986  HA  ASP A 131      26.036 -29.762   9.664  1.00  0.78           H  
ATOM   1987 1HB  ASP A 131      26.761 -31.928   7.687  1.00  0.78           H  
ATOM   1988 2HB  ASP A 131      25.727 -30.609   7.204  1.00  0.78           H  
ATOM   1989  N   ILE A 132      23.670 -30.273   9.033  1.00  0.80           N  
ATOM   1990  CA  ILE A 132      22.286 -30.631   8.872  1.00  0.80           C  
ATOM   1991  C   ILE A 132      21.910 -30.272   7.446  1.00  0.80           C  
ATOM   1992  O   ILE A 132      22.453 -29.331   6.872  1.00  0.80           O  
ATOM   1993  CB  ILE A 132      21.390 -29.932   9.925  1.00  0.80           C  
ATOM   1994  CG1 ILE A 132      21.470 -28.449   9.786  1.00  0.80           C  
ATOM   1995  CG2 ILE A 132      21.808 -30.338  11.335  1.00  0.80           C  
ATOM   1996  CD1 ILE A 132      20.485 -27.684  10.667  1.00  0.80           C  
ATOM   1997  H   ILE A 132      23.964 -29.312   8.940  1.00  0.80           H  
ATOM   1998  HA  ILE A 132      22.184 -31.703   8.991  1.00  0.80           H  
ATOM   1999  HB  ILE A 132      20.361 -30.222   9.762  1.00  0.80           H  
ATOM   2000 1HG1 ILE A 132      22.459 -28.129  10.039  1.00  0.80           H  
ATOM   2001 2HG1 ILE A 132      21.279 -28.217   8.754  1.00  0.80           H  
ATOM   2002 1HG2 ILE A 132      21.157 -29.850  12.060  1.00  0.80           H  
ATOM   2003 2HG2 ILE A 132      21.721 -31.406  11.439  1.00  0.80           H  
ATOM   2004 3HG2 ILE A 132      22.840 -30.039  11.523  1.00  0.80           H  
ATOM   2005 1HD1 ILE A 132      20.600 -26.614  10.509  1.00  0.80           H  
ATOM   2006 2HD1 ILE A 132      19.467 -27.978  10.424  1.00  0.80           H  
ATOM   2007 3HD1 ILE A 132      20.686 -27.911  11.718  1.00  0.80           H  
ATOM   2008  N   ASP A 133      21.017 -31.059   6.865  1.00  0.82           N  
ATOM   2009  CA  ASP A 133      20.582 -30.883   5.475  1.00  0.82           C  
ATOM   2010  C   ASP A 133      19.377 -29.967   5.335  1.00  0.82           C  
ATOM   2011  O   ASP A 133      18.278 -30.446   5.610  1.00  0.82           O  
ATOM   2012  CB  ASP A 133      20.259 -32.234   4.824  1.00  0.82           C  
ATOM   2013  CG  ASP A 133      19.814 -32.125   3.320  1.00  0.82           C  
ATOM   2014  OD1 ASP A 133      19.349 -31.067   2.881  1.00  0.82           O  
ATOM   2015  OD2 ASP A 133      19.962 -33.108   2.633  1.00  0.82           O  
ATOM   2016  H   ASP A 133      20.625 -31.806   7.443  1.00  0.82           H  
ATOM   2017  HA  ASP A 133      21.429 -30.497   4.927  1.00  0.82           H  
ATOM   2018 1HB  ASP A 133      21.145 -32.878   4.877  1.00  0.82           H  
ATOM   2019 2HB  ASP A 133      19.468 -32.734   5.391  1.00  0.82           H  
ATOM   2020  N   PRO A 134      19.511 -28.723   4.794  1.00  0.82           N  
ATOM   2021  CA  PRO A 134      18.505 -27.668   4.710  1.00  0.82           C  
ATOM   2022  C   PRO A 134      17.144 -28.134   4.205  1.00  0.82           C  
ATOM   2023  O   PRO A 134      16.131 -27.522   4.521  1.00  0.82           O  
ATOM   2024  CB  PRO A 134      19.100 -26.735   3.649  1.00  0.82           C  
ATOM   2025  CG  PRO A 134      20.563 -26.885   3.776  1.00  0.82           C  
ATOM   2026  CD  PRO A 134      20.779 -28.348   4.132  1.00  0.82           C  
ATOM   2027  HA  PRO A 134      18.421 -27.167   5.676  1.00  0.82           H  
ATOM   2028 1HB  PRO A 134      18.724 -27.015   2.655  1.00  0.82           H  
ATOM   2029 2HB  PRO A 134      18.761 -25.708   3.845  1.00  0.82           H  
ATOM   2030 1HG  PRO A 134      21.035 -26.640   2.815  1.00  0.82           H  
ATOM   2031 2HG  PRO A 134      20.962 -26.174   4.489  1.00  0.82           H  
ATOM   2032 1HD  PRO A 134      20.949 -28.964   3.232  1.00  0.82           H  
ATOM   2033 2HD  PRO A 134      21.600 -28.384   4.837  1.00  0.82           H  
ATOM   2034  N   GLU A 135      17.095 -29.178   3.382  1.00  0.82           N  
ATOM   2035  CA  GLU A 135      15.784 -29.623   2.913  1.00  0.82           C  
ATOM   2036  C   GLU A 135      14.909 -30.031   4.093  1.00  0.82           C  
ATOM   2037  O   GLU A 135      13.685 -29.841   4.101  1.00  0.82           O  
ATOM   2038  CB  GLU A 135      15.883 -30.817   1.964  1.00  0.82           C  
ATOM   2039  CG  GLU A 135      14.512 -31.281   1.480  1.00  0.82           C  
ATOM   2040  CD  GLU A 135      14.497 -32.468   0.555  1.00  0.82           C  
ATOM   2041  OE1 GLU A 135      14.969 -33.511   0.949  1.00  0.82           O  
ATOM   2042  OE2 GLU A 135      13.988 -32.353  -0.532  1.00  0.82           O  
ATOM   2043  H   GLU A 135      17.941 -29.710   3.124  1.00  0.82           H  
ATOM   2044  HA  GLU A 135      15.300 -28.797   2.393  1.00  0.82           H  
ATOM   2045 1HB  GLU A 135      16.479 -30.543   1.096  1.00  0.82           H  
ATOM   2046 2HB  GLU A 135      16.391 -31.642   2.460  1.00  0.82           H  
ATOM   2047 1HG  GLU A 135      13.966 -31.559   2.366  1.00  0.82           H  
ATOM   2048 2HG  GLU A 135      13.992 -30.448   1.013  1.00  0.82           H  
ATOM   2049  N   THR A 136      15.561 -30.658   5.066  1.00  0.80           N  
ATOM   2050  CA  THR A 136      14.903 -31.235   6.210  1.00  0.80           C  
ATOM   2051  C   THR A 136      15.286 -30.564   7.518  1.00  0.80           C  
ATOM   2052  O   THR A 136      14.533 -30.617   8.491  1.00  0.80           O  
ATOM   2053  CB  THR A 136      15.370 -32.700   6.335  1.00  0.80           C  
ATOM   2054  OG1 THR A 136      16.798 -32.714   6.590  1.00  0.80           O  
ATOM   2055  CG2 THR A 136      15.093 -33.462   5.032  1.00  0.80           C  
ATOM   2056  H   THR A 136      16.571 -30.719   4.994  1.00  0.80           H  
ATOM   2057  HA  THR A 136      13.827 -31.161   6.071  1.00  0.80           H  
ATOM   2058  HB  THR A 136      14.868 -33.181   7.155  1.00  0.80           H  
ATOM   2059  HG1 THR A 136      17.251 -32.094   5.963  1.00  0.80           H  
ATOM   2060 1HG2 THR A 136      15.438 -34.489   5.133  1.00  0.80           H  
ATOM   2061 2HG2 THR A 136      14.033 -33.461   4.812  1.00  0.80           H  
ATOM   2062 3HG2 THR A 136      15.623 -32.989   4.213  1.00  0.80           H  
ATOM   2063  N   TYR A 137      16.471 -29.960   7.514  1.00  0.77           N  
ATOM   2064  CA  TYR A 137      17.182 -29.400   8.660  1.00  0.77           C  
ATOM   2065  C   TYR A 137      17.521 -30.453   9.717  1.00  0.77           C  
ATOM   2066  O   TYR A 137      17.677 -30.119  10.892  1.00  0.77           O  
ATOM   2067  CB  TYR A 137      16.397 -28.257   9.268  1.00  0.77           C  
ATOM   2068  CG  TYR A 137      16.191 -27.134   8.305  1.00  0.77           C  
ATOM   2069  CD1 TYR A 137      15.018 -27.050   7.630  1.00  0.77           C  
ATOM   2070  CD2 TYR A 137      17.167 -26.189   8.107  1.00  0.77           C  
ATOM   2071  CE1 TYR A 137      14.790 -26.023   6.747  1.00  0.77           C  
ATOM   2072  CE2 TYR A 137      16.945 -25.157   7.215  1.00  0.77           C  
ATOM   2073  CZ  TYR A 137      15.750 -25.084   6.542  1.00  0.77           C  
ATOM   2074  OH  TYR A 137      15.505 -24.076   5.667  1.00  0.77           O  
ATOM   2075  H   TYR A 137      16.958 -29.940   6.637  1.00  0.77           H  
ATOM   2076  HA  TYR A 137      18.129 -28.997   8.296  1.00  0.77           H  
ATOM   2077 1HB  TYR A 137      15.428 -28.602   9.616  1.00  0.77           H  
ATOM   2078 2HB  TYR A 137      16.937 -27.881  10.128  1.00  0.77           H  
ATOM   2079  HD1 TYR A 137      14.257 -27.806   7.793  1.00  0.77           H  
ATOM   2080  HD2 TYR A 137      18.101 -26.259   8.647  1.00  0.77           H  
ATOM   2081  HE1 TYR A 137      13.850 -25.963   6.206  1.00  0.77           H  
ATOM   2082  HE2 TYR A 137      17.702 -24.409   7.039  1.00  0.77           H  
ATOM   2083  HH  TYR A 137      14.605 -24.169   5.332  1.00  0.77           H  
ATOM   2084  N   THR A 138      17.673 -31.714   9.292  1.00  0.74           N  
ATOM   2085  CA  THR A 138      18.039 -32.800  10.191  1.00  0.74           C  
ATOM   2086  C   THR A 138      19.495 -33.226  10.002  1.00  0.74           C  
ATOM   2087  O   THR A 138      20.145 -32.848   9.023  1.00  0.74           O  
ATOM   2088  CB  THR A 138      17.106 -34.005   9.992  1.00  0.74           C  
ATOM   2089  OG1 THR A 138      17.275 -34.547   8.664  1.00  0.74           O  
ATOM   2090  CG2 THR A 138      15.630 -33.594  10.198  1.00  0.74           C  
ATOM   2091  H   THR A 138      17.488 -31.938   8.315  1.00  0.74           H  
ATOM   2092  HA  THR A 138      17.922 -32.452  11.220  1.00  0.74           H  
ATOM   2093  HB  THR A 138      17.373 -34.761  10.710  1.00  0.74           H  
ATOM   2094  HG1 THR A 138      17.124 -33.855   7.987  1.00  0.74           H  
ATOM   2095 1HG2 THR A 138      14.977 -34.454  10.064  1.00  0.74           H  
ATOM   2096 2HG2 THR A 138      15.497 -33.198  11.206  1.00  0.74           H  
ATOM   2097 3HG2 THR A 138      15.358 -32.835   9.484  1.00  0.74           H  
ATOM   2098  N   ILE A 139      20.003 -34.042  10.928  1.00  0.71           N  
ATOM   2099  CA  ILE A 139      21.408 -34.464  10.907  1.00  0.71           C  
ATOM   2100  C   ILE A 139      21.762 -35.202   9.621  1.00  0.71           C  
ATOM   2101  O   ILE A 139      21.033 -36.095   9.186  1.00  0.71           O  
ATOM   2102  CB  ILE A 139      21.682 -35.391  12.121  1.00  0.71           C  
ATOM   2103  CG1 ILE A 139      23.184 -35.574  12.361  1.00  0.71           C  
ATOM   2104  CG2 ILE A 139      21.102 -36.721  11.847  1.00  0.71           C  
ATOM   2105  CD1 ILE A 139      23.548 -36.148  13.769  1.00  0.71           C  
ATOM   2106  H   ILE A 139      19.409 -34.343  11.687  1.00  0.71           H  
ATOM   2107  HA  ILE A 139      22.048 -33.588  10.978  1.00  0.71           H  
ATOM   2108  HB  ILE A 139      21.208 -35.017  13.002  1.00  0.71           H  
ATOM   2109 1HG1 ILE A 139      23.568 -36.248  11.601  1.00  0.71           H  
ATOM   2110 2HG1 ILE A 139      23.666 -34.612  12.239  1.00  0.71           H  
ATOM   2111 1HG2 ILE A 139      21.286 -37.368  12.702  1.00  0.71           H  
ATOM   2112 2HG2 ILE A 139      20.042 -36.617  11.684  1.00  0.71           H  
ATOM   2113 3HG2 ILE A 139      21.569 -37.147  10.957  1.00  0.71           H  
ATOM   2114 1HD1 ILE A 139      24.628 -36.243  13.854  1.00  0.71           H  
ATOM   2115 2HD1 ILE A 139      23.197 -35.479  14.543  1.00  0.71           H  
ATOM   2116 3HD1 ILE A 139      23.090 -37.113  13.915  1.00  0.71           H  
ATOM   2117  N   ASP A 140      22.920 -34.885   9.049  1.00  0.69           N  
ATOM   2118  CA  ASP A 140      23.374 -35.564   7.846  1.00  0.69           C  
ATOM   2119  C   ASP A 140      24.080 -36.861   8.205  1.00  0.69           C  
ATOM   2120  O   ASP A 140      25.246 -36.881   8.608  1.00  0.69           O  
ATOM   2121  CB  ASP A 140      24.279 -34.666   6.999  1.00  0.69           C  
ATOM   2122  CG  ASP A 140      24.737 -35.316   5.653  1.00  0.69           C  
ATOM   2123  OD1 ASP A 140      24.665 -36.546   5.501  1.00  0.69           O  
ATOM   2124  OD2 ASP A 140      25.132 -34.575   4.779  1.00  0.69           O  
ATOM   2125  H   ASP A 140      23.467 -34.108   9.417  1.00  0.69           H  
ATOM   2126  HA  ASP A 140      22.497 -35.811   7.245  1.00  0.69           H  
ATOM   2127 1HB  ASP A 140      23.753 -33.730   6.783  1.00  0.69           H  
ATOM   2128 2HB  ASP A 140      25.167 -34.401   7.581  1.00  0.69           H  
ATOM   2129  N   VAL A 141      23.374 -37.951   8.019  1.00  0.68           N  
ATOM   2130  CA  VAL A 141      23.859 -39.257   8.405  1.00  0.68           C  
ATOM   2131  C   VAL A 141      25.092 -39.723   7.623  1.00  0.68           C  
ATOM   2132  O   VAL A 141      25.842 -40.587   8.091  1.00  0.68           O  
ATOM   2133  CB  VAL A 141      22.699 -40.247   8.278  1.00  0.68           C  
ATOM   2134  CG1 VAL A 141      21.582 -39.806   9.215  1.00  0.68           C  
ATOM   2135  CG2 VAL A 141      22.210 -40.266   6.846  1.00  0.68           C  
ATOM   2136  H   VAL A 141      22.436 -37.856   7.651  1.00  0.68           H  
ATOM   2137  HA  VAL A 141      24.133 -39.197   9.439  1.00  0.68           H  
ATOM   2138  HB  VAL A 141      23.020 -41.237   8.578  1.00  0.68           H  
ATOM   2139 1HG1 VAL A 141      20.749 -40.489   9.153  1.00  0.68           H  
ATOM   2140 2HG1 VAL A 141      21.948 -39.785  10.224  1.00  0.68           H  
ATOM   2141 3HG1 VAL A 141      21.246 -38.806   8.937  1.00  0.68           H  
ATOM   2142 1HG2 VAL A 141      21.373 -40.946   6.742  1.00  0.68           H  
ATOM   2143 2HG2 VAL A 141      21.888 -39.263   6.566  1.00  0.68           H  
ATOM   2144 3HG2 VAL A 141      23.012 -40.587   6.187  1.00  0.68           H  
ATOM   2145  N   SER A 142      25.340 -39.149   6.434  1.00  0.67           N  
ATOM   2146  CA  SER A 142      26.511 -39.586   5.684  1.00  0.67           C  
ATOM   2147  C   SER A 142      27.755 -38.915   6.258  1.00  0.67           C  
ATOM   2148  O   SER A 142      28.888 -39.313   5.976  1.00  0.67           O  
ATOM   2149  CB  SER A 142      26.364 -39.298   4.194  1.00  0.67           C  
ATOM   2150  OG  SER A 142      26.430 -37.927   3.895  1.00  0.67           O  
ATOM   2151  H   SER A 142      24.765 -38.374   6.077  1.00  0.67           H  
ATOM   2152  HA  SER A 142      26.621 -40.664   5.807  1.00  0.67           H  
ATOM   2153 1HB  SER A 142      27.142 -39.826   3.648  1.00  0.67           H  
ATOM   2154 2HB  SER A 142      25.407 -39.691   3.854  1.00  0.67           H  
ATOM   2155  HG  SER A 142      25.748 -37.475   4.451  1.00  0.67           H  
ATOM   2156  N   GLN A 143      27.536 -37.889   7.082  1.00  0.67           N  
ATOM   2157  CA  GLN A 143      28.617 -37.200   7.747  1.00  0.67           C  
ATOM   2158  C   GLN A 143      28.792 -37.820   9.121  1.00  0.67           C  
ATOM   2159  O   GLN A 143      29.917 -37.951   9.605  1.00  0.67           O  
ATOM   2160  CB  GLN A 143      28.390 -35.715   7.835  1.00  0.67           C  
ATOM   2161  CG  GLN A 143      29.599 -34.986   8.383  1.00  0.67           C  
ATOM   2162  CD  GLN A 143      29.395 -33.538   8.391  1.00  0.67           C  
ATOM   2163  OE1 GLN A 143      28.953 -33.009   9.406  1.00  0.67           O  
ATOM   2164  NE2 GLN A 143      29.677 -32.894   7.269  1.00  0.67           N  
ATOM   2165  H   GLN A 143      26.585 -37.589   7.286  1.00  0.67           H  
ATOM   2166  HA  GLN A 143      29.533 -37.362   7.186  1.00  0.67           H  
ATOM   2167 1HB  GLN A 143      28.175 -35.322   6.840  1.00  0.67           H  
ATOM   2168 2HB  GLN A 143      27.524 -35.526   8.436  1.00  0.67           H  
ATOM   2169 1HG  GLN A 143      29.758 -35.314   9.405  1.00  0.67           H  
ATOM   2170 2HG  GLN A 143      30.471 -35.218   7.769  1.00  0.67           H  
ATOM   2171 1HE2 GLN A 143      29.504 -31.887   7.175  1.00  0.67           H  
ATOM   2172 2HE2 GLN A 143      30.014 -33.390   6.477  1.00  0.67           H  
ATOM   2173  N   ILE A 144      27.685 -38.272   9.730  1.00  0.66           N  
ATOM   2174  CA  ILE A 144      27.820 -38.868  11.052  1.00  0.66           C  
ATOM   2175  C   ILE A 144      28.830 -39.979  10.960  1.00  0.66           C  
ATOM   2176  O   ILE A 144      29.743 -40.029  11.771  1.00  0.66           O  
ATOM   2177  CB  ILE A 144      26.559 -39.555  11.594  1.00  0.66           C  
ATOM   2178  CG1 ILE A 144      25.455 -38.626  11.926  1.00  0.66           C  
ATOM   2179  CG2 ILE A 144      26.919 -40.375  12.794  1.00  0.66           C  
ATOM   2180  CD1 ILE A 144      24.166 -39.400  12.223  1.00  0.66           C  
ATOM   2181  H   ILE A 144      26.772 -38.128   9.300  1.00  0.66           H  
ATOM   2182  HA  ILE A 144      28.174 -38.117  11.755  1.00  0.66           H  
ATOM   2183  HB  ILE A 144      26.182 -40.201  10.820  1.00  0.66           H  
ATOM   2184 1HG1 ILE A 144      25.720 -38.022  12.786  1.00  0.66           H  
ATOM   2185 2HG1 ILE A 144      25.287 -37.968  11.077  1.00  0.66           H  
ATOM   2186 1HG2 ILE A 144      26.046 -40.898  13.126  1.00  0.66           H  
ATOM   2187 2HG2 ILE A 144      27.688 -41.089  12.526  1.00  0.66           H  
ATOM   2188 3HG2 ILE A 144      27.277 -39.751  13.577  1.00  0.66           H  
ATOM   2189 1HD1 ILE A 144      23.362 -38.725  12.435  1.00  0.66           H  
ATOM   2190 2HD1 ILE A 144      23.893 -40.011  11.390  1.00  0.66           H  
ATOM   2191 3HD1 ILE A 144      24.325 -40.044  13.072  1.00  0.66           H  
ATOM   2192  N   GLU A 145      28.748 -40.824   9.928  1.00  0.66           N  
ATOM   2193  CA  GLU A 145      29.731 -41.901   9.871  1.00  0.66           C  
ATOM   2194  C   GLU A 145      31.165 -41.362   9.827  1.00  0.66           C  
ATOM   2195  O   GLU A 145      32.067 -41.911  10.459  1.00  0.66           O  
ATOM   2196  CB  GLU A 145      29.529 -42.792   8.647  1.00  0.66           C  
ATOM   2197  CG  GLU A 145      28.291 -43.611   8.687  1.00  0.66           C  
ATOM   2198  CD  GLU A 145      28.155 -44.610   7.543  1.00  0.66           C  
ATOM   2199  OE1 GLU A 145      29.000 -44.635   6.683  1.00  0.66           O  
ATOM   2200  OE2 GLU A 145      27.193 -45.362   7.544  1.00  0.66           O  
ATOM   2201  H   GLU A 145      27.981 -40.744   9.256  1.00  0.66           H  
ATOM   2202  HA  GLU A 145      29.621 -42.509  10.760  1.00  0.66           H  
ATOM   2203 1HB  GLU A 145      29.488 -42.166   7.750  1.00  0.66           H  
ATOM   2204 2HB  GLU A 145      30.379 -43.464   8.541  1.00  0.66           H  
ATOM   2205 1HG  GLU A 145      28.272 -44.134   9.626  1.00  0.66           H  
ATOM   2206 2HG  GLU A 145      27.445 -42.928   8.664  1.00  0.66           H  
ATOM   2207  N   LYS A 146      31.373 -40.254   9.121  1.00  0.66           N  
ATOM   2208  CA  LYS A 146      32.696 -39.656   8.956  1.00  0.66           C  
ATOM   2209  C   LYS A 146      33.225 -39.080  10.270  1.00  0.66           C  
ATOM   2210  O   LYS A 146      34.432 -38.882  10.433  1.00  0.66           O  
ATOM   2211  CB  LYS A 146      32.643 -38.570   7.879  1.00  0.66           C  
ATOM   2212  CG  LYS A 146      32.376 -39.119   6.481  1.00  0.66           C  
ATOM   2213  CD  LYS A 146      32.272 -38.018   5.433  1.00  0.66           C  
ATOM   2214  CE  LYS A 146      31.963 -38.608   4.059  1.00  0.66           C  
ATOM   2215  NZ  LYS A 146      31.793 -37.559   3.023  1.00  0.66           N  
ATOM   2216  H   LYS A 146      30.580 -39.812   8.672  1.00  0.66           H  
ATOM   2217  HA  LYS A 146      33.385 -40.434   8.632  1.00  0.66           H  
ATOM   2218 1HB  LYS A 146      31.872 -37.848   8.118  1.00  0.66           H  
ATOM   2219 2HB  LYS A 146      33.590 -38.037   7.858  1.00  0.66           H  
ATOM   2220 1HG  LYS A 146      33.172 -39.805   6.203  1.00  0.66           H  
ATOM   2221 2HG  LYS A 146      31.434 -39.673   6.497  1.00  0.66           H  
ATOM   2222 1HD  LYS A 146      31.469 -37.333   5.708  1.00  0.66           H  
ATOM   2223 2HD  LYS A 146      33.205 -37.460   5.386  1.00  0.66           H  
ATOM   2224 1HE  LYS A 146      32.775 -39.269   3.765  1.00  0.66           H  
ATOM   2225 2HE  LYS A 146      31.039 -39.189   4.126  1.00  0.66           H  
ATOM   2226 1HZ  LYS A 146      31.585 -37.997   2.139  1.00  0.66           H  
ATOM   2227 2HZ  LYS A 146      31.028 -36.953   3.285  1.00  0.66           H  
ATOM   2228 3HZ  LYS A 146      32.641 -37.019   2.943  1.00  0.66           H  
ATOM   2229  N   LYS A 147      32.314 -38.795  11.198  1.00  0.66           N  
ATOM   2230  CA  LYS A 147      32.662 -38.240  12.489  1.00  0.66           C  
ATOM   2231  C   LYS A 147      32.877 -39.295  13.567  1.00  0.66           C  
ATOM   2232  O   LYS A 147      33.173 -38.945  14.710  1.00  0.66           O  
ATOM   2233  CB  LYS A 147      31.598 -37.252  12.961  1.00  0.66           C  
ATOM   2234  CG  LYS A 147      31.414 -36.029  12.085  1.00  0.66           C  
ATOM   2235  CD  LYS A 147      32.675 -35.209  11.988  1.00  0.66           C  
ATOM   2236  CE  LYS A 147      32.437 -33.925  11.202  1.00  0.66           C  
ATOM   2237  NZ  LYS A 147      33.700 -33.160  11.016  1.00  0.66           N  
ATOM   2238  H   LYS A 147      31.326 -38.976  11.006  1.00  0.66           H  
ATOM   2239  HA  LYS A 147      33.599 -37.696  12.378  1.00  0.66           H  
ATOM   2240 1HB  LYS A 147      30.636 -37.765  12.985  1.00  0.66           H  
ATOM   2241 2HB  LYS A 147      31.811 -36.944  13.951  1.00  0.66           H  
ATOM   2242 1HG  LYS A 147      31.090 -36.326  11.096  1.00  0.66           H  
ATOM   2243 2HG  LYS A 147      30.661 -35.401  12.531  1.00  0.66           H  
ATOM   2244 1HD  LYS A 147      33.024 -34.953  12.989  1.00  0.66           H  
ATOM   2245 2HD  LYS A 147      33.448 -35.796  11.488  1.00  0.66           H  
ATOM   2246 1HE  LYS A 147      32.023 -34.170  10.226  1.00  0.66           H  
ATOM   2247 2HE  LYS A 147      31.718 -33.299  11.743  1.00  0.66           H  
ATOM   2248 1HZ  LYS A 147      33.508 -32.313  10.497  1.00  0.66           H  
ATOM   2249 2HZ  LYS A 147      34.085 -32.918  11.919  1.00  0.66           H  
ATOM   2250 3HZ  LYS A 147      34.367 -33.726  10.508  1.00  0.66           H  
ATOM   2251  N   ILE A 148      32.717 -40.577  13.242  1.00  0.66           N  
ATOM   2252  CA  ILE A 148      32.902 -41.594  14.269  1.00  0.66           C  
ATOM   2253  C   ILE A 148      34.362 -41.984  14.423  1.00  0.66           C  
ATOM   2254  O   ILE A 148      35.039 -42.339  13.455  1.00  0.66           O  
ATOM   2255  CB  ILE A 148      32.020 -42.821  14.015  1.00  0.66           C  
ATOM   2256  CG1 ILE A 148      30.586 -42.397  14.098  1.00  0.66           C  
ATOM   2257  CG2 ILE A 148      32.302 -43.873  15.042  1.00  0.66           C  
ATOM   2258  CD1 ILE A 148      29.617 -43.384  13.649  1.00  0.66           C  
ATOM   2259  H   ILE A 148      32.478 -40.858  12.287  1.00  0.66           H  
ATOM   2260  HA  ILE A 148      32.580 -41.175  15.221  1.00  0.66           H  
ATOM   2261  HB  ILE A 148      32.203 -43.211  13.010  1.00  0.66           H  
ATOM   2262 1HG1 ILE A 148      30.368 -42.165  15.127  1.00  0.66           H  
ATOM   2263 2HG1 ILE A 148      30.461 -41.506  13.508  1.00  0.66           H  
ATOM   2264 1HG2 ILE A 148      31.671 -44.706  14.871  1.00  0.66           H  
ATOM   2265 2HG2 ILE A 148      33.343 -44.185  14.985  1.00  0.66           H  
ATOM   2266 3HG2 ILE A 148      32.102 -43.473  16.009  1.00  0.66           H  
ATOM   2267 1HD1 ILE A 148      28.631 -42.966  13.767  1.00  0.66           H  
ATOM   2268 2HD1 ILE A 148      29.798 -43.623  12.618  1.00  0.66           H  
ATOM   2269 3HD1 ILE A 148      29.705 -44.274  14.235  1.00  0.66           H  
ATOM   2270  N   THR A 149      34.841 -41.908  15.662  1.00  0.65           N  
ATOM   2271  CA  THR A 149      36.233 -42.202  15.991  1.00  0.65           C  
ATOM   2272  C   THR A 149      36.292 -43.331  16.998  1.00  0.65           C  
ATOM   2273  O   THR A 149      35.263 -43.780  17.506  1.00  0.65           O  
ATOM   2274  CB  THR A 149      36.934 -40.993  16.637  1.00  0.65           C  
ATOM   2275  OG1 THR A 149      36.416 -40.811  17.974  1.00  0.65           O  
ATOM   2276  CG2 THR A 149      36.655 -39.736  15.815  1.00  0.65           C  
ATOM   2277  H   THR A 149      34.217 -41.609  16.408  1.00  0.65           H  
ATOM   2278  HA  THR A 149      36.767 -42.503  15.088  1.00  0.65           H  
ATOM   2279  HB  THR A 149      38.011 -41.161  16.683  1.00  0.65           H  
ATOM   2280  HG1 THR A 149      36.282 -39.842  18.151  1.00  0.65           H  
ATOM   2281 1HG2 THR A 149      37.144 -38.882  16.286  1.00  0.65           H  
ATOM   2282 2HG2 THR A 149      37.037 -39.867  14.803  1.00  0.65           H  
ATOM   2283 3HG2 THR A 149      35.580 -39.556  15.778  1.00  0.65           H  
ATOM   2284  N   GLU A 150      37.503 -43.725  17.360  1.00  0.64           N  
ATOM   2285  CA  GLU A 150      37.733 -44.761  18.361  1.00  0.64           C  
ATOM   2286  C   GLU A 150      37.212 -44.410  19.771  1.00  0.64           C  
ATOM   2287  O   GLU A 150      37.179 -45.281  20.641  1.00  0.64           O  
ATOM   2288  CB  GLU A 150      39.228 -45.107  18.400  1.00  0.64           C  
ATOM   2289  CG  GLU A 150      40.150 -43.957  18.798  1.00  0.64           C  
ATOM   2290  CD  GLU A 150      40.556 -43.082  17.622  1.00  0.64           C  
ATOM   2291  OE1 GLU A 150      39.958 -43.203  16.575  1.00  0.64           O  
ATOM   2292  OE2 GLU A 150      41.464 -42.297  17.777  1.00  0.64           O  
ATOM   2293  H   GLU A 150      38.300 -43.303  16.908  1.00  0.64           H  
ATOM   2294  HA  GLU A 150      37.199 -45.653  18.034  1.00  0.64           H  
ATOM   2295 1HB  GLU A 150      39.391 -45.920  19.107  1.00  0.64           H  
ATOM   2296 2HB  GLU A 150      39.543 -45.461  17.419  1.00  0.64           H  
ATOM   2297 1HG  GLU A 150      39.645 -43.344  19.524  1.00  0.64           H  
ATOM   2298 2HG  GLU A 150      41.042 -44.366  19.267  1.00  0.64           H  
ATOM   2299  N   ARG A 151      36.847 -43.137  20.016  1.00  0.62           N  
ATOM   2300  CA  ARG A 151      36.321 -42.746  21.320  1.00  0.62           C  
ATOM   2301  C   ARG A 151      34.832 -42.436  21.263  1.00  0.62           C  
ATOM   2302  O   ARG A 151      34.237 -42.014  22.260  1.00  0.62           O  
ATOM   2303  CB  ARG A 151      37.050 -41.531  21.882  1.00  0.62           C  
ATOM   2304  CG  ARG A 151      38.539 -41.723  22.148  1.00  0.62           C  
ATOM   2305  CD  ARG A 151      38.779 -42.799  23.161  1.00  0.62           C  
ATOM   2306  NE  ARG A 151      38.171 -42.498  24.461  1.00  0.62           N  
ATOM   2307  CZ  ARG A 151      38.752 -41.789  25.447  1.00  0.62           C  
ATOM   2308  NH1 ARG A 151      39.974 -41.309  25.298  1.00  0.62           N  
ATOM   2309  NH2 ARG A 151      38.090 -41.586  26.570  1.00  0.62           N  
ATOM   2310  H   ARG A 151      36.883 -42.433  19.272  1.00  0.62           H  
ATOM   2311  HA  ARG A 151      36.470 -43.573  22.015  1.00  0.62           H  
ATOM   2312 1HB  ARG A 151      36.947 -40.699  21.179  1.00  0.62           H  
ATOM   2313 2HB  ARG A 151      36.585 -41.220  22.816  1.00  0.62           H  
ATOM   2314 1HG  ARG A 151      39.046 -41.985  21.230  1.00  0.62           H  
ATOM   2315 2HG  ARG A 151      38.953 -40.791  22.536  1.00  0.62           H  
ATOM   2316 1HD  ARG A 151      38.354 -43.737  22.797  1.00  0.62           H  
ATOM   2317 2HD  ARG A 151      39.850 -42.924  23.307  1.00  0.62           H  
ATOM   2318  HE  ARG A 151      37.230 -42.843  24.636  1.00  0.62           H  
ATOM   2319 1HH1 ARG A 151      40.478 -41.468  24.438  1.00  0.62           H  
ATOM   2320 2HH1 ARG A 151      40.399 -40.780  26.045  1.00  0.62           H  
ATOM   2321 1HH2 ARG A 151      37.125 -41.955  26.670  1.00  0.62           H  
ATOM   2322 2HH2 ARG A 151      38.515 -41.064  27.321  1.00  0.62           H  
ATOM   2323  N   THR A 152      34.204 -42.622  20.110  1.00  0.60           N  
ATOM   2324  CA  THR A 152      32.804 -42.260  20.048  1.00  0.60           C  
ATOM   2325  C   THR A 152      31.986 -43.300  20.783  1.00  0.60           C  
ATOM   2326  O   THR A 152      32.164 -44.501  20.590  1.00  0.60           O  
ATOM   2327  CB  THR A 152      32.312 -42.103  18.600  1.00  0.60           C  
ATOM   2328  OG1 THR A 152      33.093 -41.102  17.933  1.00  0.60           O  
ATOM   2329  CG2 THR A 152      30.849 -41.644  18.561  1.00  0.60           C  
ATOM   2330  H   THR A 152      34.678 -43.002  19.291  1.00  0.60           H  
ATOM   2331  HA  THR A 152      32.666 -41.320  20.552  1.00  0.60           H  
ATOM   2332  HB  THR A 152      32.424 -43.048  18.099  1.00  0.60           H  
ATOM   2333  HG1 THR A 152      33.148 -40.311  18.494  1.00  0.60           H  
ATOM   2334 1HG2 THR A 152      30.533 -41.539  17.529  1.00  0.60           H  
ATOM   2335 2HG2 THR A 152      30.220 -42.359  19.052  1.00  0.60           H  
ATOM   2336 3HG2 THR A 152      30.753 -40.684  19.067  1.00  0.60           H  
ATOM   2337  N   LYS A 153      31.105 -42.833  21.645  1.00  0.59           N  
ATOM   2338  CA  LYS A 153      30.211 -43.712  22.381  1.00  0.59           C  
ATOM   2339  C   LYS A 153      28.766 -43.560  21.940  1.00  0.59           C  
ATOM   2340  O   LYS A 153      27.980 -44.508  22.065  1.00  0.59           O  
ATOM   2341  CB  LYS A 153      30.301 -43.461  23.873  1.00  0.59           C  
ATOM   2342  CG  LYS A 153      31.633 -43.783  24.528  1.00  0.59           C  
ATOM   2343  CD  LYS A 153      31.890 -45.277  24.555  1.00  0.59           C  
ATOM   2344  CE  LYS A 153      33.168 -45.638  25.337  1.00  0.59           C  
ATOM   2345  NZ  LYS A 153      33.048 -45.378  26.819  1.00  0.59           N  
ATOM   2346  H   LYS A 153      31.062 -41.825  21.770  1.00  0.59           H  
ATOM   2347  HA  LYS A 153      30.508 -44.745  22.188  1.00  0.59           H  
ATOM   2348 1HB  LYS A 153      30.095 -42.405  24.055  1.00  0.59           H  
ATOM   2349 2HB  LYS A 153      29.537 -44.050  24.377  1.00  0.59           H  
ATOM   2350 1HG  LYS A 153      32.445 -43.288  23.991  1.00  0.59           H  
ATOM   2351 2HG  LYS A 153      31.616 -43.417  25.551  1.00  0.59           H  
ATOM   2352 1HD  LYS A 153      31.038 -45.781  25.017  1.00  0.59           H  
ATOM   2353 2HD  LYS A 153      31.993 -45.637  23.529  1.00  0.59           H  
ATOM   2354 1HE  LYS A 153      33.374 -46.695  25.185  1.00  0.59           H  
ATOM   2355 2HE  LYS A 153      34.005 -45.054  24.947  1.00  0.59           H  
ATOM   2356 1HZ  LYS A 153      33.905 -45.637  27.274  1.00  0.59           H  
ATOM   2357 2HZ  LYS A 153      32.887 -44.371  27.001  1.00  0.59           H  
ATOM   2358 3HZ  LYS A 153      32.287 -45.917  27.203  1.00  0.59           H  
ATOM   2359  N   ALA A 154      28.407 -42.381  21.432  1.00  0.58           N  
ATOM   2360  CA  ALA A 154      27.009 -42.180  21.073  1.00  0.58           C  
ATOM   2361  C   ALA A 154      26.767 -41.112  20.034  1.00  0.58           C  
ATOM   2362  O   ALA A 154      27.615 -40.258  19.769  1.00  0.58           O  
ATOM   2363  CB  ALA A 154      26.189 -41.841  22.302  1.00  0.58           C  
ATOM   2364  H   ALA A 154      29.095 -41.629  21.346  1.00  0.58           H  
ATOM   2365  HA  ALA A 154      26.652 -43.112  20.656  1.00  0.58           H  
ATOM   2366 1HB  ALA A 154      25.137 -41.741  22.031  1.00  0.58           H  
ATOM   2367 2HB  ALA A 154      26.297 -42.643  23.005  1.00  0.58           H  
ATOM   2368 3HB  ALA A 154      26.537 -40.911  22.730  1.00  0.58           H  
ATOM   2369  N   ILE A 155      25.575 -41.187  19.457  1.00  0.58           N  
ATOM   2370  CA  ILE A 155      25.050 -40.203  18.528  1.00  0.58           C  
ATOM   2371  C   ILE A 155      23.784 -39.627  19.158  1.00  0.58           C  
ATOM   2372  O   ILE A 155      22.932 -40.404  19.590  1.00  0.58           O  
ATOM   2373  CB  ILE A 155      24.622 -40.855  17.193  1.00  0.58           C  
ATOM   2374  CG1 ILE A 155      25.775 -41.599  16.521  1.00  0.58           C  
ATOM   2375  CG2 ILE A 155      24.133 -39.757  16.227  1.00  0.58           C  
ATOM   2376  CD1 ILE A 155      25.306 -42.523  15.401  1.00  0.58           C  
ATOM   2377  H   ILE A 155      24.987 -41.977  19.725  1.00  0.58           H  
ATOM   2378  HA  ILE A 155      25.778 -39.420  18.369  1.00  0.58           H  
ATOM   2379  HB  ILE A 155      23.820 -41.547  17.373  1.00  0.58           H  
ATOM   2380 1HG1 ILE A 155      26.464 -40.871  16.097  1.00  0.58           H  
ATOM   2381 2HG1 ILE A 155      26.306 -42.190  17.262  1.00  0.58           H  
ATOM   2382 1HG2 ILE A 155      23.814 -40.213  15.301  1.00  0.58           H  
ATOM   2383 2HG2 ILE A 155      23.312 -39.219  16.656  1.00  0.58           H  
ATOM   2384 3HG2 ILE A 155      24.947 -39.057  16.030  1.00  0.58           H  
ATOM   2385 1HD1 ILE A 155      26.167 -43.008  14.964  1.00  0.58           H  
ATOM   2386 2HD1 ILE A 155      24.632 -43.280  15.804  1.00  0.58           H  
ATOM   2387 3HD1 ILE A 155      24.784 -41.958  14.643  1.00  0.58           H  
ATOM   2388  N   LEU A 156      23.674 -38.304  19.264  1.00  0.60           N  
ATOM   2389  CA  LEU A 156      22.474 -37.606  19.750  1.00  0.60           C  
ATOM   2390  C   LEU A 156      21.805 -36.778  18.636  1.00  0.60           C  
ATOM   2391  O   LEU A 156      22.068 -35.569  18.532  1.00  0.60           O  
ATOM   2392  CB  LEU A 156      22.837 -36.646  20.906  1.00  0.60           C  
ATOM   2393  CG  LEU A 156      22.902 -37.224  22.342  1.00  0.60           C  
ATOM   2394  CD1 LEU A 156      23.646 -38.552  22.315  1.00  0.60           C  
ATOM   2395  CD2 LEU A 156      23.604 -36.248  23.232  1.00  0.60           C  
ATOM   2396  H   LEU A 156      24.451 -37.746  18.938  1.00  0.60           H  
ATOM   2397  HA  LEU A 156      21.774 -38.343  20.122  1.00  0.60           H  
ATOM   2398 1HB  LEU A 156      23.815 -36.223  20.691  1.00  0.60           H  
ATOM   2399 2HB  LEU A 156      22.109 -35.833  20.915  1.00  0.60           H  
ATOM   2400  HG  LEU A 156      21.916 -37.351  22.737  1.00  0.60           H  
ATOM   2401 1HD1 LEU A 156      23.751 -38.962  23.290  1.00  0.60           H  
ATOM   2402 2HD1 LEU A 156      23.104 -39.242  21.715  1.00  0.60           H  
ATOM   2403 3HD1 LEU A 156      24.584 -38.417  21.907  1.00  0.60           H  
ATOM   2404 1HD2 LEU A 156      23.654 -36.643  24.239  1.00  0.60           H  
ATOM   2405 2HD2 LEU A 156      24.583 -36.084  22.862  1.00  0.60           H  
ATOM   2406 3HD2 LEU A 156      23.072 -35.319  23.247  1.00  0.60           H  
ATOM   2407  N   PRO A 157      20.969 -37.377  17.762  1.00  0.61           N  
ATOM   2408  CA  PRO A 157      20.280 -36.699  16.700  1.00  0.61           C  
ATOM   2409  C   PRO A 157      19.368 -35.708  17.355  1.00  0.61           C  
ATOM   2410  O   PRO A 157      18.826 -36.001  18.427  1.00  0.61           O  
ATOM   2411  CB  PRO A 157      19.482 -37.810  16.028  1.00  0.61           C  
ATOM   2412  CG  PRO A 157      20.178 -39.066  16.457  1.00  0.61           C  
ATOM   2413  CD  PRO A 157      20.648 -38.796  17.825  1.00  0.61           C  
ATOM   2414  HA  PRO A 157      20.997 -36.213  16.022  1.00  0.61           H  
ATOM   2415 1HB  PRO A 157      18.428 -37.769  16.350  1.00  0.61           H  
ATOM   2416 2HB  PRO A 157      19.489 -37.656  14.941  1.00  0.61           H  
ATOM   2417 1HG  PRO A 157      19.482 -39.917  16.420  1.00  0.61           H  
ATOM   2418 2HG  PRO A 157      21.013 -39.292  15.781  1.00  0.61           H  
ATOM   2419 1HD  PRO A 157      19.841 -38.983  18.515  1.00  0.61           H  
ATOM   2420 2HD  PRO A 157      21.473 -39.397  18.010  1.00  0.61           H  
ATOM   2421  N   VAL A 158      19.146 -34.581  16.724  1.00  0.64           N  
ATOM   2422  CA  VAL A 158      18.184 -33.655  17.282  1.00  0.64           C  
ATOM   2423  C   VAL A 158      17.091 -33.455  16.284  1.00  0.64           C  
ATOM   2424  O   VAL A 158      17.337 -33.053  15.143  1.00  0.64           O  
ATOM   2425  CB  VAL A 158      18.822 -32.329  17.645  1.00  0.64           C  
ATOM   2426  CG1 VAL A 158      17.781 -31.389  18.235  1.00  0.64           C  
ATOM   2427  CG2 VAL A 158      19.954 -32.572  18.600  1.00  0.64           C  
ATOM   2428  H   VAL A 158      19.629 -34.368  15.861  1.00  0.64           H  
ATOM   2429  HA  VAL A 158      17.734 -34.085  18.171  1.00  0.64           H  
ATOM   2430  HB  VAL A 158      19.184 -31.873  16.761  1.00  0.64           H  
ATOM   2431 1HG1 VAL A 158      18.244 -30.437  18.476  1.00  0.64           H  
ATOM   2432 2HG1 VAL A 158      16.979 -31.234  17.521  1.00  0.64           H  
ATOM   2433 3HG1 VAL A 158      17.369 -31.833  19.147  1.00  0.64           H  
ATOM   2434 1HG2 VAL A 158      20.383 -31.646  18.818  1.00  0.64           H  
ATOM   2435 2HG2 VAL A 158      19.601 -33.022  19.508  1.00  0.64           H  
ATOM   2436 3HG2 VAL A 158      20.700 -33.223  18.150  1.00  0.64           H  
ATOM   2437  N   HIS A 159      15.870 -33.736  16.690  1.00  0.65           N  
ATOM   2438  CA  HIS A 159      14.755 -33.654  15.763  1.00  0.65           C  
ATOM   2439  C   HIS A 159      14.294 -32.188  15.668  1.00  0.65           C  
ATOM   2440  O   HIS A 159      13.208 -31.801  16.120  1.00  0.65           O  
ATOM   2441  CB  HIS A 159      13.645 -34.585  16.241  1.00  0.65           C  
ATOM   2442  CG  HIS A 159      14.046 -36.087  16.328  1.00  0.65           C  
ATOM   2443  ND1 HIS A 159      14.646 -36.768  15.289  1.00  0.65           N  
ATOM   2444  CD2 HIS A 159      13.873 -37.005  17.309  1.00  0.65           C  
ATOM   2445  CE1 HIS A 159      14.818 -38.034  15.632  1.00  0.65           C  
ATOM   2446  NE2 HIS A 159      14.354 -38.210  16.836  1.00  0.65           N  
ATOM   2447  H   HIS A 159      15.719 -34.021  17.660  1.00  0.65           H  
ATOM   2448  HA  HIS A 159      15.064 -33.972  14.767  1.00  0.65           H  
ATOM   2449 1HB  HIS A 159      13.319 -34.265  17.230  1.00  0.65           H  
ATOM   2450 2HB  HIS A 159      12.804 -34.502  15.560  1.00  0.65           H  
ATOM   2451  HD2 HIS A 159      13.425 -36.841  18.270  1.00  0.65           H  
ATOM   2452  HE1 HIS A 159      15.254 -38.793  15.008  1.00  0.65           H  
ATOM   2453  HE2 HIS A 159      14.347 -39.126  17.335  1.00  0.65           H  
ATOM   2454  N   LEU A 160      15.165 -31.390  15.066  1.00  0.66           N  
ATOM   2455  CA  LEU A 160      15.028 -29.950  15.026  1.00  0.66           C  
ATOM   2456  C   LEU A 160      13.771 -29.479  14.349  1.00  0.66           C  
ATOM   2457  O   LEU A 160      13.333 -30.021  13.331  1.00  0.66           O  
ATOM   2458  CB  LEU A 160      16.226 -29.323  14.284  1.00  0.66           C  
ATOM   2459  CG  LEU A 160      17.594 -29.385  14.981  1.00  0.66           C  
ATOM   2460  CD1 LEU A 160      18.680 -28.893  14.034  1.00  0.66           C  
ATOM   2461  CD2 LEU A 160      17.557 -28.505  16.213  1.00  0.66           C  
ATOM   2462  H   LEU A 160      16.006 -31.830  14.696  1.00  0.66           H  
ATOM   2463  HA  LEU A 160      15.024 -29.588  16.052  1.00  0.66           H  
ATOM   2464 1HB  LEU A 160      16.328 -29.814  13.313  1.00  0.66           H  
ATOM   2465 2HB  LEU A 160      16.005 -28.276  14.110  1.00  0.66           H  
ATOM   2466  HG  LEU A 160      17.818 -30.410  15.259  1.00  0.66           H  
ATOM   2467 1HD1 LEU A 160      19.647 -28.937  14.532  1.00  0.66           H  
ATOM   2468 2HD1 LEU A 160      18.705 -29.525  13.148  1.00  0.66           H  
ATOM   2469 3HD1 LEU A 160      18.472 -27.863  13.739  1.00  0.66           H  
ATOM   2470 1HD2 LEU A 160      18.525 -28.542  16.713  1.00  0.66           H  
ATOM   2471 2HD2 LEU A 160      17.339 -27.474  15.923  1.00  0.66           H  
ATOM   2472 3HD2 LEU A 160      16.784 -28.858  16.888  1.00  0.66           H  
ATOM   2473  N   TYR A 161      13.169 -28.471  14.955  1.00  0.67           N  
ATOM   2474  CA  TYR A 161      12.016 -27.772  14.415  1.00  0.67           C  
ATOM   2475  C   TYR A 161      10.750 -28.621  14.256  1.00  0.67           C  
ATOM   2476  O   TYR A 161       9.781 -28.178  13.640  1.00  0.67           O  
ATOM   2477  CB  TYR A 161      12.398 -27.156  13.069  1.00  0.67           C  
ATOM   2478  CG  TYR A 161      13.751 -26.423  13.103  1.00  0.67           C  
ATOM   2479  CD1 TYR A 161      14.641 -26.542  12.042  1.00  0.67           C  
ATOM   2480  CD2 TYR A 161      14.101 -25.656  14.205  1.00  0.67           C  
ATOM   2481  CE1 TYR A 161      15.858 -25.874  12.086  1.00  0.67           C  
ATOM   2482  CE2 TYR A 161      15.307 -25.001  14.249  1.00  0.67           C  
ATOM   2483  CZ  TYR A 161      16.183 -25.106  13.192  1.00  0.67           C  
ATOM   2484  OH  TYR A 161      17.387 -24.453  13.235  1.00  0.67           O  
ATOM   2485  H   TYR A 161      13.571 -28.131  15.831  1.00  0.67           H  
ATOM   2486  HA  TYR A 161      11.770 -26.968  15.103  1.00  0.67           H  
ATOM   2487 1HB  TYR A 161      12.438 -27.924  12.295  1.00  0.67           H  
ATOM   2488 2HB  TYR A 161      11.628 -26.445  12.774  1.00  0.67           H  
ATOM   2489  HD1 TYR A 161      14.374 -27.147  11.178  1.00  0.67           H  
ATOM   2490  HD2 TYR A 161      13.422 -25.571  15.030  1.00  0.67           H  
ATOM   2491  HE1 TYR A 161      16.557 -25.949  11.260  1.00  0.67           H  
ATOM   2492  HE2 TYR A 161      15.565 -24.399  15.119  1.00  0.67           H  
ATOM   2493  HH  TYR A 161      17.832 -24.549  12.387  1.00  0.67           H  
ATOM   2494  N   GLY A 162      10.721 -29.820  14.833  1.00  0.67           N  
ATOM   2495  CA  GLY A 162       9.534 -30.657  14.719  1.00  0.67           C  
ATOM   2496  C   GLY A 162       9.639 -31.697  13.621  1.00  0.67           C  
ATOM   2497  O   GLY A 162       8.655 -32.382  13.325  1.00  0.67           O  
ATOM   2498  H   GLY A 162      11.533 -30.186  15.339  1.00  0.67           H  
ATOM   2499 1HA  GLY A 162       9.357 -31.153  15.649  1.00  0.67           H  
ATOM   2500 2HA  GLY A 162       8.669 -30.027  14.540  1.00  0.67           H  
ATOM   2501  N   HIS A 163      10.820 -31.814  13.001  1.00  0.67           N  
ATOM   2502  CA  HIS A 163      11.039 -32.772  11.921  1.00  0.67           C  
ATOM   2503  C   HIS A 163      12.002 -33.914  12.296  1.00  0.67           C  
ATOM   2504  O   HIS A 163      13.194 -33.667  12.469  1.00  0.67           O  
ATOM   2505  CB  HIS A 163      11.608 -32.042  10.713  1.00  0.67           C  
ATOM   2506  CG  HIS A 163      11.782 -32.883   9.490  1.00  0.67           C  
ATOM   2507  ND1 HIS A 163      12.200 -32.349   8.321  1.00  0.67           N  
ATOM   2508  CD2 HIS A 163      11.577 -34.204   9.241  1.00  0.67           C  
ATOM   2509  CE1 HIS A 163      12.203 -33.294   7.393  1.00  0.67           C  
ATOM   2510  NE2 HIS A 163      11.841 -34.414   7.931  1.00  0.67           N  
ATOM   2511  H   HIS A 163      11.594 -31.200  13.269  1.00  0.67           H  
ATOM   2512  HA  HIS A 163      10.084 -33.176  11.611  1.00  0.67           H  
ATOM   2513 1HB  HIS A 163      10.953 -31.205  10.456  1.00  0.67           H  
ATOM   2514 2HB  HIS A 163      12.583 -31.617  10.972  1.00  0.67           H  
ATOM   2515  HD1 HIS A 163      12.905 -31.614   8.331  1.00  0.67           H  
ATOM   2516  HD2 HIS A 163      11.255 -35.040   9.818  1.00  0.67           H  
ATOM   2517  HE1 HIS A 163      12.467 -33.065   6.378  1.00  0.67           H  
ATOM   2518  N   PRO A 164      11.532 -35.164  12.437  1.00  0.66           N  
ATOM   2519  CA  PRO A 164      12.333 -36.321  12.763  1.00  0.66           C  
ATOM   2520  C   PRO A 164      13.504 -36.549  11.822  1.00  0.66           C  
ATOM   2521  O   PRO A 164      13.364 -36.485  10.604  1.00  0.66           O  
ATOM   2522  CB  PRO A 164      11.326 -37.454  12.633  1.00  0.66           C  
ATOM   2523  CG  PRO A 164      10.040 -36.829  12.943  1.00  0.66           C  
ATOM   2524  CD  PRO A 164      10.102 -35.446  12.364  1.00  0.66           C  
ATOM   2525  HA  PRO A 164      12.667 -36.231  13.799  1.00  0.66           H  
ATOM   2526 1HB  PRO A 164      11.365 -37.889  11.621  1.00  0.66           H  
ATOM   2527 2HB  PRO A 164      11.583 -38.262  13.335  1.00  0.66           H  
ATOM   2528 1HG  PRO A 164       9.214 -37.396  12.530  1.00  0.66           H  
ATOM   2529 2HG  PRO A 164       9.925 -36.826  14.014  1.00  0.66           H  
ATOM   2530 1HD  PRO A 164       9.706 -35.453  11.342  1.00  0.66           H  
ATOM   2531 2HD  PRO A 164       9.541 -34.772  13.020  1.00  0.66           H  
ATOM   2532  N   ALA A 165      14.637 -36.894  12.410  1.00  0.66           N  
ATOM   2533  CA  ALA A 165      15.869 -37.211  11.703  1.00  0.66           C  
ATOM   2534  C   ALA A 165      15.768 -38.574  11.049  1.00  0.66           C  
ATOM   2535  O   ALA A 165      14.899 -39.376  11.399  1.00  0.66           O  
ATOM   2536  CB  ALA A 165      17.057 -37.178  12.650  1.00  0.66           C  
ATOM   2537  H   ALA A 165      14.656 -36.899  13.424  1.00  0.66           H  
ATOM   2538  HA  ALA A 165      16.003 -36.483  10.916  1.00  0.66           H  
ATOM   2539 1HB  ALA A 165      17.950 -37.401  12.092  1.00  0.66           H  
ATOM   2540 2HB  ALA A 165      17.135 -36.186  13.100  1.00  0.66           H  
ATOM   2541 3HB  ALA A 165      16.929 -37.920  13.434  1.00  0.66           H  
ATOM   2542  N   ASP A 166      16.674 -38.865  10.115  1.00  0.65           N  
ATOM   2543  CA  ASP A 166      16.655 -40.176   9.484  1.00  0.65           C  
ATOM   2544  C   ASP A 166      17.162 -41.239  10.429  1.00  0.65           C  
ATOM   2545  O   ASP A 166      18.290 -41.719  10.304  1.00  0.65           O  
ATOM   2546  CB  ASP A 166      17.541 -40.192   8.228  1.00  0.65           C  
ATOM   2547  CG  ASP A 166      17.536 -41.554   7.460  1.00  0.65           C  
ATOM   2548  OD1 ASP A 166      17.069 -42.535   8.008  1.00  0.65           O  
ATOM   2549  OD2 ASP A 166      18.082 -41.632   6.392  1.00  0.65           O  
ATOM   2550  H   ASP A 166      17.368 -38.181   9.842  1.00  0.65           H  
ATOM   2551  HA  ASP A 166      15.633 -40.406   9.207  1.00  0.65           H  
ATOM   2552 1HB  ASP A 166      17.207 -39.409   7.544  1.00  0.65           H  
ATOM   2553 2HB  ASP A 166      18.563 -39.953   8.508  1.00  0.65           H  
ATOM   2554  N   MET A 167      16.270 -41.675  11.310  1.00  0.65           N  
ATOM   2555  CA  MET A 167      16.609 -42.645  12.325  1.00  0.65           C  
ATOM   2556  C   MET A 167      16.988 -43.993  11.753  1.00  0.65           C  
ATOM   2557  O   MET A 167      17.654 -44.777  12.411  1.00  0.65           O  
ATOM   2558  CB  MET A 167      15.516 -42.785  13.342  1.00  0.65           C  
ATOM   2559  CG  MET A 167      15.353 -41.599  14.223  1.00  0.65           C  
ATOM   2560  SD  MET A 167      16.866 -41.244  15.130  1.00  0.65           S  
ATOM   2561  CE  MET A 167      16.927 -42.720  16.114  1.00  0.65           C  
ATOM   2562  H   MET A 167      15.361 -41.214  11.312  1.00  0.65           H  
ATOM   2563  HA  MET A 167      17.454 -42.263  12.860  1.00  0.65           H  
ATOM   2564 1HB  MET A 167      14.586 -43.006  12.875  1.00  0.65           H  
ATOM   2565 2HB  MET A 167      15.780 -43.609  13.973  1.00  0.65           H  
ATOM   2566 1HG  MET A 167      15.092 -40.735  13.614  1.00  0.65           H  
ATOM   2567 2HG  MET A 167      14.553 -41.772  14.944  1.00  0.65           H  
ATOM   2568 1HE  MET A 167      17.779 -42.695  16.760  1.00  0.65           H  
ATOM   2569 2HE  MET A 167      16.029 -42.796  16.712  1.00  0.65           H  
ATOM   2570 3HE  MET A 167      16.984 -43.573  15.468  1.00  0.65           H  
ATOM   2571  N   GLY A 168      16.530 -44.299  10.551  1.00  0.64           N  
ATOM   2572  CA  GLY A 168      16.867 -45.561   9.926  1.00  0.64           C  
ATOM   2573  C   GLY A 168      18.370 -45.594   9.753  1.00  0.64           C  
ATOM   2574  O   GLY A 168      19.054 -46.465  10.300  1.00  0.64           O  
ATOM   2575  H   GLY A 168      15.984 -43.619  10.032  1.00  0.64           H  
ATOM   2576 1HA  GLY A 168      16.533 -46.389  10.548  1.00  0.64           H  
ATOM   2577 2HA  GLY A 168      16.374 -45.635   8.956  1.00  0.64           H  
ATOM   2578  N   SER A 169      18.893 -44.595   9.038  1.00  0.63           N  
ATOM   2579  CA  SER A 169      20.321 -44.524   8.805  1.00  0.63           C  
ATOM   2580  C   SER A 169      21.078 -44.362  10.119  1.00  0.63           C  
ATOM   2581  O   SER A 169      22.098 -45.005  10.329  1.00  0.63           O  
ATOM   2582  CB  SER A 169      20.653 -43.381   7.875  1.00  0.63           C  
ATOM   2583  OG  SER A 169      20.131 -43.584   6.579  1.00  0.63           O  
ATOM   2584  H   SER A 169      18.268 -43.880   8.634  1.00  0.63           H  
ATOM   2585  HA  SER A 169      20.641 -45.457   8.338  1.00  0.63           H  
ATOM   2586 1HB  SER A 169      20.248 -42.473   8.284  1.00  0.63           H  
ATOM   2587 2HB  SER A 169      21.732 -43.276   7.824  1.00  0.63           H  
ATOM   2588  HG  SER A 169      19.318 -43.004   6.514  1.00  0.63           H  
ATOM   2589  N   ILE A 170      20.553 -43.555  11.037  1.00  0.62           N  
ATOM   2590  CA  ILE A 170      21.222 -43.325  12.308  1.00  0.62           C  
ATOM   2591  C   ILE A 170      21.386 -44.584  13.126  1.00  0.62           C  
ATOM   2592  O   ILE A 170      22.442 -44.842  13.696  1.00  0.62           O  
ATOM   2593  CB  ILE A 170      20.471 -42.309  13.137  1.00  0.62           C  
ATOM   2594  CG1 ILE A 170      20.553 -40.980  12.446  1.00  0.62           C  
ATOM   2595  CG2 ILE A 170      21.047 -42.249  14.531  1.00  0.62           C  
ATOM   2596  CD1 ILE A 170      19.602 -39.969  12.934  1.00  0.62           C  
ATOM   2597  H   ILE A 170      19.680 -43.054  10.832  1.00  0.62           H  
ATOM   2598  HA  ILE A 170      22.239 -42.944  12.082  1.00  0.62           H  
ATOM   2599  HB  ILE A 170      19.462 -42.603  13.207  1.00  0.62           H  
ATOM   2600 1HG1 ILE A 170      21.555 -40.597  12.571  1.00  0.62           H  
ATOM   2601 2HG1 ILE A 170      20.374 -41.139  11.398  1.00  0.62           H  
ATOM   2602 1HG2 ILE A 170      20.493 -41.537  15.106  1.00  0.62           H  
ATOM   2603 2HG2 ILE A 170      20.969 -43.225  14.999  1.00  0.62           H  
ATOM   2604 3HG2 ILE A 170      22.090 -41.951  14.483  1.00  0.62           H  
ATOM   2605 1HD1 ILE A 170      19.740 -39.062  12.383  1.00  0.62           H  
ATOM   2606 2HD1 ILE A 170      18.599 -40.307  12.800  1.00  0.62           H  
ATOM   2607 3HD1 ILE A 170      19.779 -39.794  13.948  1.00  0.62           H  
ATOM   2608  N   MET A 171      20.302 -45.367  13.244  1.00  0.61           N  
ATOM   2609  CA  MET A 171      20.421 -46.567  14.043  1.00  0.61           C  
ATOM   2610  C   MET A 171      21.340 -47.569  13.361  1.00  0.61           C  
ATOM   2611  O   MET A 171      22.073 -48.283  14.043  1.00  0.61           O  
ATOM   2612  CB  MET A 171      19.061 -47.189  14.321  1.00  0.61           C  
ATOM   2613  CG  MET A 171      18.173 -46.330  15.194  1.00  0.61           C  
ATOM   2614  SD  MET A 171      18.961 -45.788  16.677  1.00  0.61           S  
ATOM   2615  CE  MET A 171      19.171 -47.288  17.610  1.00  0.61           C  
ATOM   2616  H   MET A 171      19.424 -45.140  12.788  1.00  0.61           H  
ATOM   2617  HA  MET A 171      20.874 -46.300  14.999  1.00  0.61           H  
ATOM   2618 1HB  MET A 171      18.540 -47.340  13.369  1.00  0.61           H  
ATOM   2619 2HB  MET A 171      19.183 -48.162  14.792  1.00  0.61           H  
ATOM   2620 1HG  MET A 171      17.869 -45.467  14.649  1.00  0.61           H  
ATOM   2621 2HG  MET A 171      17.280 -46.891  15.467  1.00  0.61           H  
ATOM   2622 1HE  MET A 171      19.658 -47.060  18.567  1.00  0.61           H  
ATOM   2623 2HE  MET A 171      18.191 -47.739  17.799  1.00  0.61           H  
ATOM   2624 3HE  MET A 171      19.788 -47.987  17.046  1.00  0.61           H  
ATOM   2625  N   GLU A 172      21.357 -47.599  12.006  1.00  0.60           N  
ATOM   2626  CA  GLU A 172      22.278 -48.521  11.336  1.00  0.60           C  
ATOM   2627  C   GLU A 172      23.713 -48.096  11.616  1.00  0.60           C  
ATOM   2628  O   GLU A 172      24.575 -48.940  11.878  1.00  0.60           O  
ATOM   2629  CB  GLU A 172      22.044 -48.587   9.820  1.00  0.60           C  
ATOM   2630  CG  GLU A 172      20.749 -49.290   9.394  1.00  0.60           C  
ATOM   2631  CD  GLU A 172      20.562 -49.342   7.886  1.00  0.60           C  
ATOM   2632  OE1 GLU A 172      21.378 -48.799   7.173  1.00  0.60           O  
ATOM   2633  OE2 GLU A 172      19.598 -49.930   7.452  1.00  0.60           O  
ATOM   2634  H   GLU A 172      20.719 -47.020  11.461  1.00  0.60           H  
ATOM   2635  HA  GLU A 172      22.132 -49.519  11.733  1.00  0.60           H  
ATOM   2636 1HB  GLU A 172      22.013 -47.576   9.422  1.00  0.60           H  
ATOM   2637 2HB  GLU A 172      22.880 -49.102   9.347  1.00  0.60           H  
ATOM   2638 1HG  GLU A 172      20.760 -50.307   9.780  1.00  0.60           H  
ATOM   2639 2HG  GLU A 172      19.908 -48.775   9.842  1.00  0.60           H  
ATOM   2640  N   ILE A 173      23.962 -46.787  11.633  1.00  0.59           N  
ATOM   2641  CA  ILE A 173      25.287 -46.278  11.939  1.00  0.59           C  
ATOM   2642  C   ILE A 173      25.640 -46.701  13.344  1.00  0.59           C  
ATOM   2643  O   ILE A 173      26.726 -47.205  13.619  1.00  0.59           O  
ATOM   2644  CB  ILE A 173      25.356 -44.757  11.816  1.00  0.59           C  
ATOM   2645  CG1 ILE A 173      25.174 -44.345  10.387  1.00  0.59           C  
ATOM   2646  CG2 ILE A 173      26.658 -44.271  12.328  1.00  0.59           C  
ATOM   2647  CD1 ILE A 173      24.941 -42.877  10.207  1.00  0.59           C  
ATOM   2648  H   ILE A 173      23.213 -46.130  11.397  1.00  0.59           H  
ATOM   2649  HA  ILE A 173      26.007 -46.724  11.245  1.00  0.59           H  
ATOM   2650  HB  ILE A 173      24.546 -44.310  12.400  1.00  0.59           H  
ATOM   2651 1HG1 ILE A 173      26.051 -44.629   9.848  1.00  0.59           H  
ATOM   2652 2HG1 ILE A 173      24.361 -44.885   9.965  1.00  0.59           H  
ATOM   2653 1HG2 ILE A 173      26.690 -43.199  12.243  1.00  0.59           H  
ATOM   2654 2HG2 ILE A 173      26.773 -44.568  13.366  1.00  0.59           H  
ATOM   2655 3HG2 ILE A 173      27.453 -44.703  11.741  1.00  0.59           H  
ATOM   2656 1HD1 ILE A 173      24.838 -42.665   9.148  1.00  0.59           H  
ATOM   2657 2HD1 ILE A 173      24.042 -42.572  10.726  1.00  0.59           H  
ATOM   2658 3HD1 ILE A 173      25.789 -42.349  10.602  1.00  0.59           H  
ATOM   2659  N   GLY A 174      24.680 -46.519  14.246  1.00  0.59           N  
ATOM   2660  CA  GLY A 174      24.860 -46.910  15.622  1.00  0.59           C  
ATOM   2661  C   GLY A 174      25.305 -48.367  15.698  1.00  0.59           C  
ATOM   2662  O   GLY A 174      26.341 -48.675  16.293  1.00  0.59           O  
ATOM   2663  H   GLY A 174      23.804 -46.084  13.967  1.00  0.59           H  
ATOM   2664 1HA  GLY A 174      25.596 -46.264  16.082  1.00  0.59           H  
ATOM   2665 2HA  GLY A 174      23.919 -46.779  16.159  1.00  0.59           H  
ATOM   2666  N   GLU A 175      24.544 -49.283  15.101  1.00  0.59           N  
ATOM   2667  CA  GLU A 175      24.938 -50.682  15.189  1.00  0.59           C  
ATOM   2668  C   GLU A 175      26.288 -50.983  14.521  1.00  0.59           C  
ATOM   2669  O   GLU A 175      27.119 -51.682  15.104  1.00  0.59           O  
ATOM   2670  CB  GLU A 175      23.862 -51.599  14.595  1.00  0.59           C  
ATOM   2671  CG  GLU A 175      22.563 -51.692  15.415  1.00  0.59           C  
ATOM   2672  CD  GLU A 175      21.528 -52.631  14.805  1.00  0.59           C  
ATOM   2673  OE1 GLU A 175      21.753 -53.124  13.722  1.00  0.59           O  
ATOM   2674  OE2 GLU A 175      20.518 -52.857  15.435  1.00  0.59           O  
ATOM   2675  H   GLU A 175      23.696 -49.000  14.605  1.00  0.59           H  
ATOM   2676  HA  GLU A 175      25.035 -50.926  16.249  1.00  0.59           H  
ATOM   2677 1HB  GLU A 175      23.595 -51.230  13.599  1.00  0.59           H  
ATOM   2678 2HB  GLU A 175      24.262 -52.604  14.474  1.00  0.59           H  
ATOM   2679 1HG  GLU A 175      22.803 -52.035  16.420  1.00  0.59           H  
ATOM   2680 2HG  GLU A 175      22.135 -50.691  15.494  1.00  0.59           H  
ATOM   2681  N   LYS A 176      26.559 -50.392  13.348  1.00  0.59           N  
ATOM   2682  CA  LYS A 176      27.812 -50.676  12.633  1.00  0.59           C  
ATOM   2683  C   LYS A 176      29.051 -50.277  13.419  1.00  0.59           C  
ATOM   2684  O   LYS A 176      30.086 -50.946  13.344  1.00  0.59           O  
ATOM   2685  CB  LYS A 176      27.858 -49.993  11.261  1.00  0.59           C  
ATOM   2686  CG  LYS A 176      26.925 -50.600  10.199  1.00  0.59           C  
ATOM   2687  CD  LYS A 176      27.246 -50.064   8.805  1.00  0.59           C  
ATOM   2688  CE  LYS A 176      26.931 -48.581   8.667  1.00  0.59           C  
ATOM   2689  NZ  LYS A 176      27.163 -48.099   7.265  1.00  0.59           N  
ATOM   2690  H   LYS A 176      25.865 -49.783  12.917  1.00  0.59           H  
ATOM   2691  HA  LYS A 176      27.864 -51.750  12.464  1.00  0.59           H  
ATOM   2692 1HB  LYS A 176      27.575 -48.943  11.383  1.00  0.59           H  
ATOM   2693 2HB  LYS A 176      28.877 -50.012  10.877  1.00  0.59           H  
ATOM   2694 1HG  LYS A 176      27.044 -51.683  10.197  1.00  0.59           H  
ATOM   2695 2HG  LYS A 176      25.895 -50.374  10.435  1.00  0.59           H  
ATOM   2696 1HD  LYS A 176      28.304 -50.217   8.595  1.00  0.59           H  
ATOM   2697 2HD  LYS A 176      26.665 -50.614   8.065  1.00  0.59           H  
ATOM   2698 1HE  LYS A 176      25.890 -48.397   8.944  1.00  0.59           H  
ATOM   2699 2HE  LYS A 176      27.580 -48.017   9.341  1.00  0.59           H  
ATOM   2700 1HZ  LYS A 176      26.966 -47.098   7.226  1.00  0.59           H  
ATOM   2701 2HZ  LYS A 176      28.125 -48.245   7.008  1.00  0.59           H  
ATOM   2702 3HZ  LYS A 176      26.565 -48.587   6.622  1.00  0.59           H  
ATOM   2703  N   TYR A 177      28.945 -49.193  14.171  1.00  0.60           N  
ATOM   2704  CA  TYR A 177      30.047 -48.680  14.968  1.00  0.60           C  
ATOM   2705  C   TYR A 177      29.910 -48.982  16.466  1.00  0.60           C  
ATOM   2706  O   TYR A 177      30.643 -48.412  17.277  1.00  0.60           O  
ATOM   2707  CB  TYR A 177      30.164 -47.190  14.712  1.00  0.60           C  
ATOM   2708  CG  TYR A 177      30.628 -46.854  13.298  1.00  0.60           C  
ATOM   2709  CD1 TYR A 177      29.712 -46.529  12.313  1.00  0.60           C  
ATOM   2710  CD2 TYR A 177      31.976 -46.838  13.005  1.00  0.60           C  
ATOM   2711  CE1 TYR A 177      30.133 -46.198  11.048  1.00  0.60           C  
ATOM   2712  CE2 TYR A 177      32.403 -46.501  11.740  1.00  0.60           C  
ATOM   2713  CZ  TYR A 177      31.487 -46.181  10.762  1.00  0.60           C  
ATOM   2714  OH  TYR A 177      31.922 -45.848   9.498  1.00  0.60           O  
ATOM   2715  H   TYR A 177      28.063 -48.673  14.164  1.00  0.60           H  
ATOM   2716  HA  TYR A 177      30.961 -49.162  14.628  1.00  0.60           H  
ATOM   2717 1HB  TYR A 177      29.188 -46.722  14.866  1.00  0.60           H  
ATOM   2718 2HB  TYR A 177      30.857 -46.758  15.424  1.00  0.60           H  
ATOM   2719  HD1 TYR A 177      28.664 -46.534  12.536  1.00  0.60           H  
ATOM   2720  HD2 TYR A 177      32.704 -47.084  13.777  1.00  0.60           H  
ATOM   2721  HE1 TYR A 177      29.407 -45.948  10.280  1.00  0.60           H  
ATOM   2722  HE2 TYR A 177      33.468 -46.484  11.513  1.00  0.60           H  
ATOM   2723  HH  TYR A 177      31.183 -45.505   8.980  1.00  0.60           H  
ATOM   2724  N   SER A 178      28.965 -49.859  16.835  1.00  0.60           N  
ATOM   2725  CA  SER A 178      28.690 -50.216  18.231  1.00  0.60           C  
ATOM   2726  C   SER A 178      28.468 -49.000  19.153  1.00  0.60           C  
ATOM   2727  O   SER A 178      28.998 -48.956  20.265  1.00  0.60           O  
ATOM   2728  CB  SER A 178      29.814 -51.072  18.784  1.00  0.60           C  
ATOM   2729  OG  SER A 178      29.945 -52.263  18.053  1.00  0.60           O  
ATOM   2730  H   SER A 178      28.399 -50.320  16.119  1.00  0.60           H  
ATOM   2731  HA  SER A 178      27.774 -50.810  18.240  1.00  0.60           H  
ATOM   2732 1HB  SER A 178      30.752 -50.520  18.764  1.00  0.60           H  
ATOM   2733 2HB  SER A 178      29.599 -51.308  19.824  1.00  0.60           H  
ATOM   2734  HG  SER A 178      29.049 -52.571  17.888  1.00  0.60           H  
ATOM   2735  N   LEU A 179      27.675 -48.030  18.688  1.00  0.60           N  
ATOM   2736  CA  LEU A 179      27.365 -46.806  19.433  1.00  0.60           C  
ATOM   2737  C   LEU A 179      25.942 -46.822  19.969  1.00  0.60           C  
ATOM   2738  O   LEU A 179      25.099 -47.575  19.482  1.00  0.60           O  
ATOM   2739  CB  LEU A 179      27.489 -45.578  18.535  1.00  0.60           C  
ATOM   2740  CG  LEU A 179      28.786 -45.406  17.827  1.00  0.60           C  
ATOM   2741  CD1 LEU A 179      28.709 -44.183  16.982  1.00  0.60           C  
ATOM   2742  CD2 LEU A 179      29.868 -45.325  18.802  1.00  0.60           C  
ATOM   2743  H   LEU A 179      27.270 -48.159  17.767  1.00  0.60           H  
ATOM   2744  HA  LEU A 179      28.049 -46.720  20.278  1.00  0.60           H  
ATOM   2745 1HB  LEU A 179      26.709 -45.599  17.812  1.00  0.60           H  
ATOM   2746 2HB  LEU A 179      27.345 -44.700  19.148  1.00  0.60           H  
ATOM   2747  HG  LEU A 179      28.966 -46.253  17.181  1.00  0.60           H  
ATOM   2748 1HD1 LEU A 179      29.648 -44.061  16.479  1.00  0.60           H  
ATOM   2749 2HD1 LEU A 179      27.906 -44.289  16.254  1.00  0.60           H  
ATOM   2750 3HD1 LEU A 179      28.518 -43.317  17.611  1.00  0.60           H  
ATOM   2751 1HD2 LEU A 179      30.823 -45.199  18.288  1.00  0.60           H  
ATOM   2752 2HD2 LEU A 179      29.691 -44.494  19.446  1.00  0.60           H  
ATOM   2753 3HD2 LEU A 179      29.899 -46.240  19.394  1.00  0.60           H  
ATOM   2754  N   PHE A 180      25.668 -45.970  20.948  1.00  0.60           N  
ATOM   2755  CA  PHE A 180      24.303 -45.821  21.442  1.00  0.60           C  
ATOM   2756  C   PHE A 180      23.674 -44.582  20.825  1.00  0.60           C  
ATOM   2757  O   PHE A 180      24.391 -43.641  20.479  1.00  0.60           O  
ATOM   2758  CB  PHE A 180      24.279 -45.675  22.936  1.00  0.60           C  
ATOM   2759  CG  PHE A 180      24.743 -46.841  23.688  1.00  0.60           C  
ATOM   2760  CD1 PHE A 180      25.996 -46.839  24.257  1.00  0.60           C  
ATOM   2761  CD2 PHE A 180      23.927 -47.949  23.850  1.00  0.60           C  
ATOM   2762  CE1 PHE A 180      26.428 -47.918  24.992  1.00  0.60           C  
ATOM   2763  CE2 PHE A 180      24.352 -49.031  24.579  1.00  0.60           C  
ATOM   2764  CZ  PHE A 180      25.607 -49.016  25.157  1.00  0.60           C  
ATOM   2765  H   PHE A 180      26.419 -45.404  21.345  1.00  0.60           H  
ATOM   2766  HA  PHE A 180      23.713 -46.697  21.156  1.00  0.60           H  
ATOM   2767 1HB  PHE A 180      24.901 -44.829  23.216  1.00  0.60           H  
ATOM   2768 2HB  PHE A 180      23.256 -45.468  23.238  1.00  0.60           H  
ATOM   2769  HD1 PHE A 180      26.643 -45.964  24.130  1.00  0.60           H  
ATOM   2770  HD2 PHE A 180      22.933 -47.950  23.392  1.00  0.60           H  
ATOM   2771  HE1 PHE A 180      27.419 -47.898  25.448  1.00  0.60           H  
ATOM   2772  HE2 PHE A 180      23.700 -49.896  24.704  1.00  0.60           H  
ATOM   2773  HZ  PHE A 180      25.950 -49.869  25.740  1.00  0.60           H  
ATOM   2774  N   VAL A 181      22.354 -44.571  20.683  1.00  0.60           N  
ATOM   2775  CA  VAL A 181      21.707 -43.388  20.129  1.00  0.60           C  
ATOM   2776  C   VAL A 181      20.663 -42.772  21.077  1.00  0.60           C  
ATOM   2777  O   VAL A 181      19.762 -43.480  21.570  1.00  0.60           O  
ATOM   2778  CB  VAL A 181      21.057 -43.742  18.778  1.00  0.60           C  
ATOM   2779  CG1 VAL A 181      20.373 -42.526  18.192  1.00  0.60           C  
ATOM   2780  CG2 VAL A 181      22.134 -44.288  17.804  1.00  0.60           C  
ATOM   2781  H   VAL A 181      21.809 -45.398  20.953  1.00  0.60           H  
ATOM   2782  HA  VAL A 181      22.474 -42.650  19.942  1.00  0.60           H  
ATOM   2783  HB  VAL A 181      20.297 -44.499  18.943  1.00  0.60           H  
ATOM   2784 1HG1 VAL A 181      19.924 -42.797  17.254  1.00  0.60           H  
ATOM   2785 2HG1 VAL A 181      19.607 -42.156  18.872  1.00  0.60           H  
ATOM   2786 3HG1 VAL A 181      21.118 -41.753  18.026  1.00  0.60           H  
ATOM   2787 1HG2 VAL A 181      21.681 -44.548  16.855  1.00  0.60           H  
ATOM   2788 2HG2 VAL A 181      22.887 -43.540  17.642  1.00  0.60           H  
ATOM   2789 3HG2 VAL A 181      22.598 -45.176  18.226  1.00  0.60           H  
ATOM   2790  N   ILE A 182      20.781 -41.453  21.318  1.00  0.60           N  
ATOM   2791  CA  ILE A 182      19.813 -40.756  22.169  1.00  0.60           C  
ATOM   2792  C   ILE A 182      19.011 -39.765  21.344  1.00  0.60           C  
ATOM   2793  O   ILE A 182      19.569 -38.802  20.829  1.00  0.60           O  
ATOM   2794  CB  ILE A 182      20.424 -39.907  23.291  1.00  0.60           C  
ATOM   2795  CG1 ILE A 182      21.303 -40.689  24.222  1.00  0.60           C  
ATOM   2796  CG2 ILE A 182      19.331 -39.171  24.059  1.00  0.60           C  
ATOM   2797  CD1 ILE A 182      21.865 -39.831  25.315  1.00  0.60           C  
ATOM   2798  H   ILE A 182      21.542 -40.941  20.867  1.00  0.60           H  
ATOM   2799  HA  ILE A 182      19.151 -41.488  22.589  1.00  0.60           H  
ATOM   2800  HB  ILE A 182      21.024 -39.209  22.844  1.00  0.60           H  
ATOM   2801 1HG1 ILE A 182      20.798 -41.488  24.646  1.00  0.60           H  
ATOM   2802 2HG1 ILE A 182      22.138 -41.086  23.645  1.00  0.60           H  
ATOM   2803 1HG2 ILE A 182      19.788 -38.534  24.812  1.00  0.60           H  
ATOM   2804 2HG2 ILE A 182      18.746 -38.557  23.379  1.00  0.60           H  
ATOM   2805 3HG2 ILE A 182      18.677 -39.883  24.536  1.00  0.60           H  
ATOM   2806 1HD1 ILE A 182      22.509 -40.422  25.923  1.00  0.60           H  
ATOM   2807 2HD1 ILE A 182      22.410 -39.011  24.918  1.00  0.60           H  
ATOM   2808 3HD1 ILE A 182      21.052 -39.439  25.920  1.00  0.60           H  
ATOM   2809  N   GLU A 183      17.708 -39.957  21.259  1.00  0.60           N  
ATOM   2810  CA  GLU A 183      16.889 -39.098  20.418  1.00  0.60           C  
ATOM   2811  C   GLU A 183      16.474 -37.811  21.092  1.00  0.60           C  
ATOM   2812  O   GLU A 183      15.623 -37.795  21.996  1.00  0.60           O  
ATOM   2813  CB  GLU A 183      15.608 -39.814  19.993  1.00  0.60           C  
ATOM   2814  CG  GLU A 183      15.796 -41.005  19.124  1.00  0.60           C  
ATOM   2815  CD  GLU A 183      14.489 -41.560  18.661  1.00  0.60           C  
ATOM   2816  OE1 GLU A 183      13.948 -40.993  17.741  1.00  0.60           O  
ATOM   2817  OE2 GLU A 183      14.032 -42.562  19.209  1.00  0.60           O  
ATOM   2818  H   GLU A 183      17.298 -40.728  21.770  1.00  0.60           H  
ATOM   2819  HA  GLU A 183      17.462 -38.841  19.527  1.00  0.60           H  
ATOM   2820 1HB  GLU A 183      15.064 -40.139  20.867  1.00  0.60           H  
ATOM   2821 2HB  GLU A 183      14.962 -39.112  19.468  1.00  0.60           H  
ATOM   2822 1HG  GLU A 183      16.392 -40.712  18.262  1.00  0.60           H  
ATOM   2823 2HG  GLU A 183      16.346 -41.767  19.676  1.00  0.60           H  
ATOM   2824  N   ASP A 184      17.038 -36.691  20.663  1.00  0.60           N  
ATOM   2825  CA  ASP A 184      16.626 -35.473  21.316  1.00  0.60           C  
ATOM   2826  C   ASP A 184      15.364 -35.005  20.626  1.00  0.60           C  
ATOM   2827  O   ASP A 184      15.364 -34.334  19.588  1.00  0.60           O  
ATOM   2828  CB  ASP A 184      17.706 -34.422  21.324  1.00  0.60           C  
ATOM   2829  CG  ASP A 184      17.287 -33.198  22.062  1.00  0.60           C  
ATOM   2830  OD1 ASP A 184      16.092 -33.003  22.284  1.00  0.60           O  
ATOM   2831  OD2 ASP A 184      18.153 -32.449  22.443  1.00  0.60           O  
ATOM   2832  H   ASP A 184      17.737 -36.672  19.914  1.00  0.60           H  
ATOM   2833  HA  ASP A 184      16.380 -35.689  22.359  1.00  0.60           H  
ATOM   2834 1HB  ASP A 184      18.615 -34.828  21.773  1.00  0.60           H  
ATOM   2835 2HB  ASP A 184      17.935 -34.168  20.329  1.00  0.60           H  
ATOM   2836  N   ALA A 185      14.269 -35.428  21.216  1.00  0.61           N  
ATOM   2837  CA  ALA A 185      12.937 -35.235  20.702  1.00  0.61           C  
ATOM   2838  C   ALA A 185      12.284 -34.039  21.354  1.00  0.61           C  
ATOM   2839  O   ALA A 185      11.077 -33.825  21.207  1.00  0.61           O  
ATOM   2840  CB  ALA A 185      12.136 -36.485  20.936  1.00  0.61           C  
ATOM   2841  H   ALA A 185      14.379 -35.956  22.088  1.00  0.61           H  
ATOM   2842  HA  ALA A 185      12.998 -35.037  19.635  1.00  0.61           H  
ATOM   2843 1HB  ALA A 185      11.146 -36.347  20.543  1.00  0.61           H  
ATOM   2844 2HB  ALA A 185      12.612 -37.335  20.450  1.00  0.61           H  
ATOM   2845 3HB  ALA A 185      12.101 -36.666  22.003  1.00  0.61           H  
ATOM   2846  N   CYS A 186      13.083 -33.212  22.032  1.00  0.62           N  
ATOM   2847  CA  CYS A 186      12.546 -32.059  22.730  1.00  0.62           C  
ATOM   2848  C   CYS A 186      11.787 -31.151  21.768  1.00  0.62           C  
ATOM   2849  O   CYS A 186      10.753 -30.593  22.121  1.00  0.62           O  
ATOM   2850  CB  CYS A 186      13.690 -31.270  23.375  1.00  0.62           C  
ATOM   2851  SG  CYS A 186      14.560 -32.168  24.715  1.00  0.62           S  
ATOM   2852  H   CYS A 186      14.100 -33.388  22.091  1.00  0.62           H  
ATOM   2853  HA  CYS A 186      11.862 -32.406  23.500  1.00  0.62           H  
ATOM   2854 1HB  CYS A 186      14.432 -31.020  22.613  1.00  0.62           H  
ATOM   2855 2HB  CYS A 186      13.306 -30.336  23.778  1.00  0.62           H  
ATOM   2856  HG  CYS A 186      15.357 -32.859  23.851  1.00  0.62           H  
ATOM   2857  N   GLN A 187      12.285 -31.027  20.539  1.00  0.63           N  
ATOM   2858  CA  GLN A 187      11.643 -30.192  19.531  1.00  0.63           C  
ATOM   2859  C   GLN A 187      10.681 -30.931  18.615  1.00  0.63           C  
ATOM   2860  O   GLN A 187      10.187 -30.318  17.676  1.00  0.63           O  
ATOM   2861  CB  GLN A 187      12.675 -29.461  18.657  1.00  0.63           C  
ATOM   2862  CG  GLN A 187      13.477 -28.452  19.414  1.00  0.63           C  
ATOM   2863  CD  GLN A 187      14.516 -27.683  18.594  1.00  0.63           C  
ATOM   2864  OE1 GLN A 187      14.483 -27.505  17.358  1.00  0.63           O  
ATOM   2865  NE2 GLN A 187      15.485 -27.195  19.355  1.00  0.63           N  
ATOM   2866  H   GLN A 187      13.134 -31.523  20.306  1.00  0.63           H  
ATOM   2867  HA  GLN A 187      11.059 -29.433  20.051  1.00  0.63           H  
ATOM   2868 1HB  GLN A 187      13.362 -30.191  18.220  1.00  0.63           H  
ATOM   2869 2HB  GLN A 187      12.164 -28.959  17.837  1.00  0.63           H  
ATOM   2870 1HG  GLN A 187      12.785 -27.729  19.849  1.00  0.63           H  
ATOM   2871 2HG  GLN A 187      14.007 -28.977  20.212  1.00  0.63           H  
ATOM   2872 1HE2 GLN A 187      16.245 -26.657  18.985  1.00  0.63           H  
ATOM   2873 2HE2 GLN A 187      15.452 -27.365  20.343  1.00  0.63           H  
ATOM   2874  N   ALA A 188      10.448 -32.238  18.822  1.00  0.64           N  
ATOM   2875  CA  ALA A 188       9.573 -32.958  17.896  1.00  0.64           C  
ATOM   2876  C   ALA A 188       8.615 -33.908  18.564  1.00  0.64           C  
ATOM   2877  O   ALA A 188       8.125 -34.844  17.936  1.00  0.64           O  
ATOM   2878  CB  ALA A 188      10.399 -33.728  16.893  1.00  0.64           C  
ATOM   2879  H   ALA A 188      10.838 -32.722  19.626  1.00  0.64           H  
ATOM   2880  HA  ALA A 188       8.964 -32.223  17.398  1.00  0.64           H  
ATOM   2881 1HB  ALA A 188       9.756 -34.211  16.185  1.00  0.64           H  
ATOM   2882 2HB  ALA A 188      11.052 -33.041  16.365  1.00  0.64           H  
ATOM   2883 3HB  ALA A 188      10.987 -34.474  17.421  1.00  0.64           H  
ATOM   2884  N   HIS A 189       8.297 -33.662  19.808  1.00  0.64           N  
ATOM   2885  CA  HIS A 189       7.395 -34.550  20.508  1.00  0.64           C  
ATOM   2886  C   HIS A 189       6.097 -34.725  19.736  1.00  0.64           C  
ATOM   2887  O   HIS A 189       5.440 -33.741  19.371  1.00  0.64           O  
ATOM   2888  CB  HIS A 189       7.094 -34.006  21.902  1.00  0.64           C  
ATOM   2889  CG  HIS A 189       6.328 -34.942  22.774  1.00  0.64           C  
ATOM   2890  ND1 HIS A 189       5.565 -34.512  23.824  1.00  0.64           N  
ATOM   2891  CD2 HIS A 189       6.224 -36.287  22.768  1.00  0.64           C  
ATOM   2892  CE1 HIS A 189       5.018 -35.557  24.410  1.00  0.64           C  
ATOM   2893  NE2 HIS A 189       5.413 -36.630  23.796  1.00  0.64           N  
ATOM   2894  H   HIS A 189       8.727 -32.882  20.287  1.00  0.64           H  
ATOM   2895  HA  HIS A 189       7.844 -35.528  20.597  1.00  0.64           H  
ATOM   2896 1HB  HIS A 189       8.026 -33.745  22.396  1.00  0.64           H  
ATOM   2897 2HB  HIS A 189       6.521 -33.094  21.807  1.00  0.64           H  
ATOM   2898  HD2 HIS A 189       6.700 -36.978  22.078  1.00  0.64           H  
ATOM   2899  HE1 HIS A 189       4.361 -35.549  25.265  1.00  0.64           H  
ATOM   2900  HE2 HIS A 189       5.155 -37.573  24.043  1.00  0.64           H  
ATOM   2901  N   GLY A 190       5.755 -36.006  19.493  1.00  0.64           N  
ATOM   2902  CA  GLY A 190       4.568 -36.430  18.751  1.00  0.64           C  
ATOM   2903  C   GLY A 190       4.853 -36.735  17.276  1.00  0.64           C  
ATOM   2904  O   GLY A 190       3.988 -37.244  16.559  1.00  0.64           O  
ATOM   2905  H   GLY A 190       6.369 -36.728  19.836  1.00  0.64           H  
ATOM   2906 1HA  GLY A 190       4.151 -37.318  19.224  1.00  0.64           H  
ATOM   2907 2HA  GLY A 190       3.811 -35.652  18.818  1.00  0.64           H  
ATOM   2908  N   ALA A 191       6.056 -36.405  16.819  1.00  0.64           N  
ATOM   2909  CA  ALA A 191       6.459 -36.620  15.432  1.00  0.64           C  
ATOM   2910  C   ALA A 191       6.818 -38.065  15.174  1.00  0.64           C  
ATOM   2911  O   ALA A 191       7.079 -38.821  16.117  1.00  0.64           O  
ATOM   2912  CB  ALA A 191       7.607 -35.732  15.075  1.00  0.64           C  
ATOM   2913  H   ALA A 191       6.727 -35.961  17.443  1.00  0.64           H  
ATOM   2914  HA  ALA A 191       5.614 -36.369  14.793  1.00  0.64           H  
ATOM   2915 1HB  ALA A 191       7.817 -35.887  14.049  1.00  0.64           H  
ATOM   2916 2HB  ALA A 191       7.361 -34.715  15.230  1.00  0.64           H  
ATOM   2917 3HB  ALA A 191       8.445 -35.989  15.685  1.00  0.64           H  
ATOM   2918  N   GLU A 192       6.823 -38.457  13.890  1.00  0.64           N  
ATOM   2919  CA  GLU A 192       7.109 -39.855  13.534  1.00  0.64           C  
ATOM   2920  C   GLU A 192       8.127 -40.062  12.406  1.00  0.64           C  
ATOM   2921  O   GLU A 192       8.170 -39.306  11.431  1.00  0.64           O  
ATOM   2922  CB  GLU A 192       5.826 -40.564  13.071  1.00  0.64           C  
ATOM   2923  CG  GLU A 192       4.689 -40.678  14.080  1.00  0.64           C  
ATOM   2924  CD  GLU A 192       3.460 -41.367  13.471  1.00  0.64           C  
ATOM   2925  OE1 GLU A 192       3.563 -41.807  12.340  1.00  0.64           O  
ATOM   2926  OE2 GLU A 192       2.422 -41.396  14.085  1.00  0.64           O  
ATOM   2927  H   GLU A 192       6.631 -37.770  13.157  1.00  0.64           H  
ATOM   2928  HA  GLU A 192       7.501 -40.338  14.420  1.00  0.64           H  
ATOM   2929 1HB  GLU A 192       5.441 -40.056  12.193  1.00  0.64           H  
ATOM   2930 2HB  GLU A 192       6.081 -41.583  12.768  1.00  0.64           H  
ATOM   2931 1HG  GLU A 192       5.043 -41.272  14.913  1.00  0.64           H  
ATOM   2932 2HG  GLU A 192       4.416 -39.691  14.453  1.00  0.64           H  
ATOM   2933  N   TYR A 193       8.871 -41.164  12.502  1.00  0.64           N  
ATOM   2934  CA  TYR A 193       9.805 -41.620  11.469  1.00  0.64           C  
ATOM   2935  C   TYR A 193       9.547 -43.101  11.174  1.00  0.64           C  
ATOM   2936  O   TYR A 193       9.484 -43.921  12.088  1.00  0.64           O  
ATOM   2937  CB  TYR A 193      11.252 -41.425  11.882  1.00  0.64           C  
ATOM   2938  CG  TYR A 193      12.180 -41.967  10.858  1.00  0.64           C  
ATOM   2939  CD1 TYR A 193      12.507 -41.244   9.725  1.00  0.64           C  
ATOM   2940  CD2 TYR A 193      12.666 -43.222  11.031  1.00  0.64           C  
ATOM   2941  CE1 TYR A 193      13.342 -41.796   8.778  1.00  0.64           C  
ATOM   2942  CE2 TYR A 193      13.484 -43.762  10.113  1.00  0.64           C  
ATOM   2943  CZ  TYR A 193      13.837 -43.068   8.985  1.00  0.64           C  
ATOM   2944  OH  TYR A 193      14.684 -43.665   8.069  1.00  0.64           O  
ATOM   2945  H   TYR A 193       8.768 -41.720  13.347  1.00  0.64           H  
ATOM   2946  HA  TYR A 193       9.622 -41.057  10.562  1.00  0.64           H  
ATOM   2947 1HB  TYR A 193      11.466 -40.371  12.011  1.00  0.64           H  
ATOM   2948 2HB  TYR A 193      11.443 -41.922  12.818  1.00  0.64           H  
ATOM   2949  HD1 TYR A 193      12.106 -40.248   9.588  1.00  0.64           H  
ATOM   2950  HD2 TYR A 193      12.392 -43.792  11.915  1.00  0.64           H  
ATOM   2951  HE1 TYR A 193      13.609 -41.236   7.883  1.00  0.64           H  
ATOM   2952  HE2 TYR A 193      13.866 -44.766  10.274  1.00  0.64           H  
ATOM   2953  HH  TYR A 193      15.421 -43.056   7.829  1.00  0.64           H  
ATOM   2954  N   ASN A 194       9.292 -43.438   9.912  1.00  0.64           N  
ATOM   2955  CA  ASN A 194       8.905 -44.810   9.526  1.00  0.64           C  
ATOM   2956  C   ASN A 194       7.735 -45.340  10.357  1.00  0.64           C  
ATOM   2957  O   ASN A 194       7.677 -46.528  10.669  1.00  0.64           O  
ATOM   2958  CB  ASN A 194      10.037 -45.832   9.605  1.00  0.64           C  
ATOM   2959  CG  ASN A 194      11.064 -45.718   8.536  1.00  0.64           C  
ATOM   2960  OD1 ASN A 194      10.795 -45.195   7.467  1.00  0.64           O  
ATOM   2961  ND2 ASN A 194      12.222 -46.268   8.773  1.00  0.64           N  
ATOM   2962  H   ASN A 194       9.394 -42.712   9.199  1.00  0.64           H  
ATOM   2963  HA  ASN A 194       8.572 -44.782   8.489  1.00  0.64           H  
ATOM   2964 1HB  ASN A 194      10.539 -45.738  10.570  1.00  0.64           H  
ATOM   2965 2HB  ASN A 194       9.611 -46.833   9.567  1.00  0.64           H  
ATOM   2966 1HD2 ASN A 194      12.939 -46.250   8.074  1.00  0.64           H  
ATOM   2967 2HD2 ASN A 194      12.392 -46.711   9.652  1.00  0.64           H  
ATOM   2968  N   GLY A 195       6.794 -44.466  10.698  1.00  0.64           N  
ATOM   2969  CA  GLY A 195       5.614 -44.847  11.469  1.00  0.64           C  
ATOM   2970  C   GLY A 195       5.863 -44.949  12.982  1.00  0.64           C  
ATOM   2971  O   GLY A 195       4.954 -45.308  13.733  1.00  0.64           O  
ATOM   2972  H   GLY A 195       6.907 -43.505  10.414  1.00  0.64           H  
ATOM   2973 1HA  GLY A 195       4.829 -44.111  11.290  1.00  0.64           H  
ATOM   2974 2HA  GLY A 195       5.239 -45.800  11.099  1.00  0.64           H  
ATOM   2975  N   LYS A 196       7.084 -44.661  13.435  1.00  0.64           N  
ATOM   2976  CA  LYS A 196       7.408 -44.762  14.851  1.00  0.64           C  
ATOM   2977  C   LYS A 196       7.605 -43.385  15.457  1.00  0.64           C  
ATOM   2978  O   LYS A 196       8.254 -42.519  14.877  1.00  0.64           O  
ATOM   2979  CB  LYS A 196       8.671 -45.595  15.043  1.00  0.64           C  
ATOM   2980  CG  LYS A 196       8.550 -47.052  14.642  1.00  0.64           C  
ATOM   2981  CD  LYS A 196       9.856 -47.796  14.906  1.00  0.64           C  
ATOM   2982  CE  LYS A 196       9.758 -49.261  14.511  1.00  0.64           C  
ATOM   2983  NZ  LYS A 196      11.030 -49.991  14.778  1.00  0.64           N  
ATOM   2984  H   LYS A 196       7.820 -44.388  12.791  1.00  0.64           H  
ATOM   2985  HA  LYS A 196       6.585 -45.249  15.374  1.00  0.64           H  
ATOM   2986 1HB  LYS A 196       9.460 -45.175  14.429  1.00  0.64           H  
ATOM   2987 2HB  LYS A 196       8.994 -45.542  16.086  1.00  0.64           H  
ATOM   2988 1HG  LYS A 196       7.741 -47.520  15.201  1.00  0.64           H  
ATOM   2989 2HG  LYS A 196       8.316 -47.111  13.574  1.00  0.64           H  
ATOM   2990 1HD  LYS A 196      10.654 -47.328  14.326  1.00  0.64           H  
ATOM   2991 2HD  LYS A 196      10.112 -47.724  15.967  1.00  0.64           H  
ATOM   2992 1HE  LYS A 196       8.955 -49.731  15.077  1.00  0.64           H  
ATOM   2993 2HE  LYS A 196       9.527 -49.329  13.447  1.00  0.64           H  
ATOM   2994 1HZ  LYS A 196      10.929 -50.958  14.504  1.00  0.64           H  
ATOM   2995 2HZ  LYS A 196      11.780 -49.568  14.248  1.00  0.64           H  
ATOM   2996 3HZ  LYS A 196      11.245 -49.941  15.765  1.00  0.64           H  
ATOM   2997  N   LYS A 197       7.093 -43.180  16.653  1.00  0.64           N  
ATOM   2998  CA  LYS A 197       7.252 -41.880  17.286  1.00  0.64           C  
ATOM   2999  C   LYS A 197       8.678 -41.663  17.769  1.00  0.64           C  
ATOM   3000  O   LYS A 197       9.341 -42.609  18.214  1.00  0.64           O  
ATOM   3001  CB  LYS A 197       6.217 -41.715  18.389  1.00  0.64           C  
ATOM   3002  CG  LYS A 197       4.798 -41.625  17.819  1.00  0.64           C  
ATOM   3003  CD  LYS A 197       3.727 -41.549  18.878  1.00  0.64           C  
ATOM   3004  CE  LYS A 197       2.344 -41.504  18.244  1.00  0.64           C  
ATOM   3005  NZ  LYS A 197       1.266 -41.581  19.263  1.00  0.64           N  
ATOM   3006  H   LYS A 197       6.568 -43.912  17.114  1.00  0.64           H  
ATOM   3007  HA  LYS A 197       7.039 -41.125  16.542  1.00  0.64           H  
ATOM   3008 1HB  LYS A 197       6.266 -42.557  19.061  1.00  0.64           H  
ATOM   3009 2HB  LYS A 197       6.421 -40.811  18.963  1.00  0.64           H  
ATOM   3010 1HG  LYS A 197       4.731 -40.719  17.209  1.00  0.64           H  
ATOM   3011 2HG  LYS A 197       4.605 -42.484  17.176  1.00  0.64           H  
ATOM   3012 1HD  LYS A 197       3.783 -42.429  19.521  1.00  0.64           H  
ATOM   3013 2HD  LYS A 197       3.861 -40.656  19.489  1.00  0.64           H  
ATOM   3014 1HE  LYS A 197       2.238 -40.574  17.685  1.00  0.64           H  
ATOM   3015 2HE  LYS A 197       2.241 -42.343  17.556  1.00  0.64           H  
ATOM   3016 1HZ  LYS A 197       0.365 -41.552  18.811  1.00  0.64           H  
ATOM   3017 2HZ  LYS A 197       1.356 -42.451  19.789  1.00  0.64           H  
ATOM   3018 3HZ  LYS A 197       1.344 -40.801  19.909  1.00  0.64           H  
ATOM   3019  N   VAL A 198       9.097 -40.390  17.763  1.00  0.63           N  
ATOM   3020  CA  VAL A 198      10.438 -39.908  18.173  1.00  0.63           C  
ATOM   3021  C   VAL A 198      10.944 -40.262  19.580  1.00  0.63           C  
ATOM   3022  O   VAL A 198      12.046 -39.876  19.954  1.00  0.63           O  
ATOM   3023  CB  VAL A 198      10.525 -38.384  18.012  1.00  0.63           C  
ATOM   3024  CG1 VAL A 198      10.406 -37.981  16.559  1.00  0.63           C  
ATOM   3025  CG2 VAL A 198       9.400 -37.741  18.793  1.00  0.63           C  
ATOM   3026  H   VAL A 198       8.441 -39.709  17.365  1.00  0.63           H  
ATOM   3027  HA  VAL A 198      11.152 -40.339  17.466  1.00  0.63           H  
ATOM   3028  HB  VAL A 198      11.470 -38.050  18.388  1.00  0.63           H  
ATOM   3029 1HG1 VAL A 198      10.476 -36.899  16.483  1.00  0.63           H  
ATOM   3030 2HG1 VAL A 198      11.215 -38.436  15.990  1.00  0.63           H  
ATOM   3031 3HG1 VAL A 198       9.467 -38.313  16.163  1.00  0.63           H  
ATOM   3032 1HG2 VAL A 198       9.479 -36.675  18.693  1.00  0.63           H  
ATOM   3033 2HG2 VAL A 198       8.438 -38.077  18.397  1.00  0.63           H  
ATOM   3034 3HG2 VAL A 198       9.479 -38.014  19.837  1.00  0.63           H  
ATOM   3035  N   GLY A 199      10.104 -40.866  20.401  1.00  0.62           N  
ATOM   3036  CA  GLY A 199      10.524 -41.284  21.730  1.00  0.62           C  
ATOM   3037  C   GLY A 199      10.719 -42.796  21.837  1.00  0.62           C  
ATOM   3038  O   GLY A 199      10.978 -43.303  22.924  1.00  0.62           O  
ATOM   3039  H   GLY A 199       9.188 -41.115  20.060  1.00  0.62           H  
ATOM   3040 1HA  GLY A 199      11.451 -40.776  21.997  1.00  0.62           H  
ATOM   3041 2HA  GLY A 199       9.775 -40.978  22.446  1.00  0.62           H  
ATOM   3042  N   SER A 200      10.627 -43.524  20.721  1.00  0.62           N  
ATOM   3043  CA  SER A 200      10.699 -44.981  20.799  1.00  0.62           C  
ATOM   3044  C   SER A 200      11.630 -45.684  19.799  1.00  0.62           C  
ATOM   3045  O   SER A 200      11.528 -46.907  19.661  1.00  0.62           O  
ATOM   3046  CB  SER A 200       9.309 -45.548  20.584  1.00  0.62           C  
ATOM   3047  OG  SER A 200       8.842 -45.248  19.282  1.00  0.62           O  
ATOM   3048  H   SER A 200      10.424 -43.077  19.825  1.00  0.62           H  
ATOM   3049  HA  SER A 200      11.036 -45.248  21.802  1.00  0.62           H  
ATOM   3050 1HB  SER A 200       9.317 -46.626  20.737  1.00  0.62           H  
ATOM   3051 2HB  SER A 200       8.625 -45.120  21.324  1.00  0.62           H  
ATOM   3052  HG  SER A 200       9.070 -44.307  19.108  1.00  0.62           H  
ATOM   3053  N   ILE A 201      12.503 -44.955  19.082  1.00  0.61           N  
ATOM   3054  CA  ILE A 201      13.336 -45.595  18.061  1.00  0.61           C  
ATOM   3055  C   ILE A 201      14.764 -45.912  18.539  1.00  0.61           C  
ATOM   3056  O   ILE A 201      15.295 -46.990  18.254  1.00  0.61           O  
ATOM   3057  CB  ILE A 201      13.399 -44.729  16.798  1.00  0.61           C  
ATOM   3058  CG1 ILE A 201      12.005 -44.563  16.204  1.00  0.61           C  
ATOM   3059  CG2 ILE A 201      14.296 -45.408  15.800  1.00  0.61           C  
ATOM   3060  CD1 ILE A 201      11.945 -43.515  15.119  1.00  0.61           C  
ATOM   3061  H   ILE A 201      12.629 -43.951  19.223  1.00  0.61           H  
ATOM   3062  HA  ILE A 201      12.867 -46.538  17.789  1.00  0.61           H  
ATOM   3063  HB  ILE A 201      13.779 -43.746  17.028  1.00  0.61           H  
ATOM   3064 1HG1 ILE A 201      11.683 -45.509  15.792  1.00  0.61           H  
ATOM   3065 2HG1 ILE A 201      11.309 -44.271  16.995  1.00  0.61           H  
ATOM   3066 1HG2 ILE A 201      14.326 -44.830  14.911  1.00  0.61           H  
ATOM   3067 2HG2 ILE A 201      15.294 -45.505  16.220  1.00  0.61           H  
ATOM   3068 3HG2 ILE A 201      13.900 -46.391  15.569  1.00  0.61           H  
ATOM   3069 1HD1 ILE A 201      10.930 -43.432  14.733  1.00  0.61           H  
ATOM   3070 2HD1 ILE A 201      12.249 -42.549  15.534  1.00  0.61           H  
ATOM   3071 3HD1 ILE A 201      12.614 -43.790  14.315  1.00  0.61           H  
ATOM   3072  N   GLY A 202      15.398 -44.956  19.216  1.00  0.59           N  
ATOM   3073  CA  GLY A 202      16.778 -45.102  19.667  1.00  0.59           C  
ATOM   3074  C   GLY A 202      16.873 -45.846  20.991  1.00  0.59           C  
ATOM   3075  O   GLY A 202      15.930 -46.528  21.401  1.00  0.59           O  
ATOM   3076  H   GLY A 202      14.907 -44.085  19.405  1.00  0.59           H  
ATOM   3077 1HA  GLY A 202      17.334 -45.642  18.921  1.00  0.59           H  
ATOM   3078 2HA  GLY A 202      17.239 -44.119  19.760  1.00  0.59           H  
ATOM   3079  N   ASP A 203      18.018 -45.727  21.669  1.00  0.58           N  
ATOM   3080  CA  ASP A 203      18.219 -46.451  22.920  1.00  0.58           C  
ATOM   3081  C   ASP A 203      17.618 -45.643  24.049  1.00  0.58           C  
ATOM   3082  O   ASP A 203      17.007 -46.186  24.973  1.00  0.58           O  
ATOM   3083  CB  ASP A 203      19.717 -46.643  23.174  1.00  0.58           C  
ATOM   3084  CG  ASP A 203      20.383 -47.543  22.148  1.00  0.58           C  
ATOM   3085  OD1 ASP A 203      20.116 -48.720  22.145  1.00  0.58           O  
ATOM   3086  OD2 ASP A 203      21.133 -47.029  21.334  1.00  0.58           O  
ATOM   3087  H   ASP A 203      18.752 -45.110  21.332  1.00  0.58           H  
ATOM   3088  HA  ASP A 203      17.718 -47.418  22.864  1.00  0.58           H  
ATOM   3089 1HB  ASP A 203      20.209 -45.666  23.161  1.00  0.58           H  
ATOM   3090 2HB  ASP A 203      19.866 -47.064  24.169  1.00  0.58           H  
ATOM   3091  N   ILE A 204      17.784 -44.333  23.939  1.00  0.58           N  
ATOM   3092  CA  ILE A 204      17.236 -43.390  24.895  1.00  0.58           C  
ATOM   3093  C   ILE A 204      16.479 -42.310  24.128  1.00  0.58           C  
ATOM   3094  O   ILE A 204      16.971 -41.844  23.109  1.00  0.58           O  
ATOM   3095  CB  ILE A 204      18.338 -42.687  25.701  1.00  0.58           C  
ATOM   3096  CG1 ILE A 204      19.235 -43.646  26.477  1.00  0.58           C  
ATOM   3097  CG2 ILE A 204      17.719 -41.755  26.666  1.00  0.58           C  
ATOM   3098  CD1 ILE A 204      18.552 -44.317  27.587  1.00  0.58           C  
ATOM   3099  H   ILE A 204      18.323 -43.982  23.147  1.00  0.58           H  
ATOM   3100  HA  ILE A 204      16.562 -43.908  25.569  1.00  0.58           H  
ATOM   3101  HB  ILE A 204      18.923 -42.157  25.042  1.00  0.58           H  
ATOM   3102 1HG1 ILE A 204      19.626 -44.399  25.803  1.00  0.58           H  
ATOM   3103 2HG1 ILE A 204      20.073 -43.082  26.892  1.00  0.58           H  
ATOM   3104 1HG2 ILE A 204      18.475 -41.242  27.215  1.00  0.58           H  
ATOM   3105 2HG2 ILE A 204      17.117 -41.032  26.155  1.00  0.58           H  
ATOM   3106 3HG2 ILE A 204      17.098 -42.333  27.339  1.00  0.58           H  
ATOM   3107 1HD1 ILE A 204      19.251 -44.960  28.110  1.00  0.58           H  
ATOM   3108 2HD1 ILE A 204      18.181 -43.556  28.271  1.00  0.58           H  
ATOM   3109 3HD1 ILE A 204      17.719 -44.907  27.209  1.00  0.58           H  
ATOM   3110  N   GLY A 205      15.308 -41.924  24.575  1.00  0.59           N  
ATOM   3111  CA  GLY A 205      14.642 -40.786  23.975  1.00  0.59           C  
ATOM   3112  C   GLY A 205      14.629 -39.709  25.034  1.00  0.59           C  
ATOM   3113  O   GLY A 205      14.509 -40.009  26.220  1.00  0.59           O  
ATOM   3114  H   GLY A 205      14.910 -42.397  25.367  1.00  0.59           H  
ATOM   3115 1HA  GLY A 205      15.182 -40.437  23.099  1.00  0.59           H  
ATOM   3116 2HA  GLY A 205      13.627 -41.050  23.675  1.00  0.59           H  
ATOM   3117  N   CYS A 206      14.731 -38.460  24.648  1.00  0.61           N  
ATOM   3118  CA  CYS A 206      14.667 -37.411  25.655  1.00  0.61           C  
ATOM   3119  C   CYS A 206      13.739 -36.287  25.258  1.00  0.61           C  
ATOM   3120  O   CYS A 206      13.749 -35.817  24.114  1.00  0.61           O  
ATOM   3121  CB  CYS A 206      16.057 -36.884  25.963  1.00  0.61           C  
ATOM   3122  SG  CYS A 206      17.170 -38.129  26.701  1.00  0.61           S  
ATOM   3123  H   CYS A 206      14.871 -38.241  23.662  1.00  0.61           H  
ATOM   3124  HA  CYS A 206      14.277 -37.840  26.575  1.00  0.61           H  
ATOM   3125 1HB  CYS A 206      16.496 -36.550  25.038  1.00  0.61           H  
ATOM   3126 2HB  CYS A 206      15.998 -36.031  26.636  1.00  0.61           H  
ATOM   3127  HG  CYS A 206      16.593 -38.157  27.899  1.00  0.61           H  
ATOM   3128  N   PHE A 207      12.933 -35.851  26.224  1.00  0.67           N  
ATOM   3129  CA  PHE A 207      12.000 -34.763  25.983  1.00  0.67           C  
ATOM   3130  C   PHE A 207      12.064 -33.666  27.027  1.00  0.67           C  
ATOM   3131  O   PHE A 207      12.348 -33.914  28.202  1.00  0.67           O  
ATOM   3132  CB  PHE A 207      10.577 -35.284  25.965  1.00  0.67           C  
ATOM   3133  CG  PHE A 207      10.313 -36.291  24.953  1.00  0.67           C  
ATOM   3134  CD1 PHE A 207      10.571 -37.640  25.187  1.00  0.67           C  
ATOM   3135  CD2 PHE A 207       9.777 -35.926  23.780  1.00  0.67           C  
ATOM   3136  CE1 PHE A 207      10.282 -38.570  24.225  1.00  0.67           C  
ATOM   3137  CE2 PHE A 207       9.492 -36.850  22.843  1.00  0.67           C  
ATOM   3138  CZ  PHE A 207       9.732 -38.152  23.050  1.00  0.67           C  
ATOM   3139  H   PHE A 207      12.964 -36.309  27.137  1.00  0.67           H  
ATOM   3140  HA  PHE A 207      12.232 -34.324  25.016  1.00  0.67           H  
ATOM   3141 1HB  PHE A 207      10.330 -35.676  26.887  1.00  0.67           H  
ATOM   3142 2HB  PHE A 207       9.899 -34.446  25.790  1.00  0.67           H  
ATOM   3143  HD1 PHE A 207      11.005 -37.948  26.138  1.00  0.67           H  
ATOM   3144  HD2 PHE A 207       9.578 -34.872  23.599  1.00  0.67           H  
ATOM   3145  HE1 PHE A 207      10.484 -39.623  24.398  1.00  0.67           H  
ATOM   3146  HE2 PHE A 207       9.080 -36.548  21.918  1.00  0.67           H  
ATOM   3147  HZ  PHE A 207       9.487 -38.840  22.270  1.00  0.67           H  
ATOM   3148  N   SER A 208      11.740 -32.456  26.586  1.00  0.75           N  
ATOM   3149  CA  SER A 208      11.593 -31.284  27.437  1.00  0.75           C  
ATOM   3150  C   SER A 208      10.134 -31.009  27.701  1.00  0.75           C  
ATOM   3151  O   SER A 208       9.311 -31.126  26.796  1.00  0.75           O  
ATOM   3152  CB  SER A 208      12.178 -30.070  26.760  1.00  0.75           C  
ATOM   3153  OG  SER A 208      11.907 -28.908  27.490  1.00  0.75           O  
ATOM   3154  H   SER A 208      11.557 -32.347  25.598  1.00  0.75           H  
ATOM   3155  HA  SER A 208      12.094 -31.459  28.393  1.00  0.75           H  
ATOM   3156 1HB  SER A 208      13.251 -30.189  26.658  1.00  0.75           H  
ATOM   3157 2HB  SER A 208      11.760 -29.982  25.758  1.00  0.75           H  
ATOM   3158  HG  SER A 208      12.461 -28.961  28.275  1.00  0.75           H  
ATOM   3159  N   PHE A 209       9.822 -30.604  28.922  1.00  0.85           N  
ATOM   3160  CA  PHE A 209       8.472 -30.203  29.263  1.00  0.85           C  
ATOM   3161  C   PHE A 209       8.415 -28.712  29.543  1.00  0.85           C  
ATOM   3162  O   PHE A 209       7.582 -28.249  30.316  1.00  0.85           O  
ATOM   3163  CB  PHE A 209       7.915 -30.963  30.442  1.00  0.85           C  
ATOM   3164  CG  PHE A 209       7.862 -32.415  30.198  1.00  0.85           C  
ATOM   3165  CD1 PHE A 209       8.136 -33.310  31.175  1.00  0.85           C  
ATOM   3166  CD2 PHE A 209       7.603 -32.887  28.939  1.00  0.85           C  
ATOM   3167  CE1 PHE A 209       8.107 -34.639  30.900  1.00  0.85           C  
ATOM   3168  CE2 PHE A 209       7.593 -34.193  28.669  1.00  0.85           C  
ATOM   3169  CZ  PHE A 209       7.833 -35.072  29.651  1.00  0.85           C  
ATOM   3170  H   PHE A 209      10.541 -30.558  29.629  1.00  0.85           H  
ATOM   3171  HA  PHE A 209       7.825 -30.403  28.409  1.00  0.85           H  
ATOM   3172 1HB  PHE A 209       8.505 -30.772  31.324  1.00  0.85           H  
ATOM   3173 2HB  PHE A 209       6.934 -30.599  30.634  1.00  0.85           H  
ATOM   3174  HD1 PHE A 209       8.366 -32.954  32.176  1.00  0.85           H  
ATOM   3175  HD2 PHE A 209       7.411 -32.182  28.137  1.00  0.85           H  
ATOM   3176  HE1 PHE A 209       8.315 -35.353  31.675  1.00  0.85           H  
ATOM   3177  HE2 PHE A 209       7.390 -34.525  27.661  1.00  0.85           H  
ATOM   3178  HZ  PHE A 209       7.808 -36.127  29.442  1.00  0.85           H  
ATOM   3179  N   TYR A 210       9.326 -27.971  28.933  1.00  0.96           N  
ATOM   3180  CA  TYR A 210       9.343 -26.536  29.128  1.00  0.96           C  
ATOM   3181  C   TYR A 210       8.026 -25.933  28.619  1.00  0.96           C  
ATOM   3182  O   TYR A 210       7.438 -26.449  27.670  1.00  0.96           O  
ATOM   3183  CB  TYR A 210      10.559 -25.912  28.455  1.00  0.96           C  
ATOM   3184  CG  TYR A 210      11.816 -26.099  29.256  1.00  0.96           C  
ATOM   3185  CD1 TYR A 210      12.006 -27.257  30.000  1.00  0.96           C  
ATOM   3186  CD2 TYR A 210      12.778 -25.112  29.259  1.00  0.96           C  
ATOM   3187  CE1 TYR A 210      13.155 -27.420  30.730  1.00  0.96           C  
ATOM   3188  CE2 TYR A 210      13.928 -25.276  29.996  1.00  0.96           C  
ATOM   3189  CZ  TYR A 210      14.119 -26.423  30.725  1.00  0.96           C  
ATOM   3190  OH  TYR A 210      15.266 -26.573  31.456  1.00  0.96           O  
ATOM   3191  H   TYR A 210      10.031 -28.403  28.329  1.00  0.96           H  
ATOM   3192  HA  TYR A 210       9.429 -26.374  30.192  1.00  0.96           H  
ATOM   3193 1HB  TYR A 210      10.712 -26.384  27.488  1.00  0.96           H  
ATOM   3194 2HB  TYR A 210      10.409 -24.853  28.275  1.00  0.96           H  
ATOM   3195  HD1 TYR A 210      11.245 -28.037  30.007  1.00  0.96           H  
ATOM   3196  HD2 TYR A 210      12.627 -24.203  28.682  1.00  0.96           H  
ATOM   3197  HE1 TYR A 210      13.298 -28.318  31.307  1.00  0.96           H  
ATOM   3198  HE2 TYR A 210      14.689 -24.494  30.002  1.00  0.96           H  
ATOM   3199  HH  TYR A 210      15.683 -25.711  31.570  1.00  0.96           H  
ATOM   3200  N   PRO A 211       7.559 -24.817  29.194  1.00  1.05           N  
ATOM   3201  CA  PRO A 211       6.310 -24.143  28.865  1.00  1.05           C  
ATOM   3202  C   PRO A 211       6.019 -23.989  27.379  1.00  1.05           C  
ATOM   3203  O   PRO A 211       4.859 -24.077  26.994  1.00  1.05           O  
ATOM   3204  CB  PRO A 211       6.507 -22.783  29.555  1.00  1.05           C  
ATOM   3205  CG  PRO A 211       7.385 -23.078  30.742  1.00  1.05           C  
ATOM   3206  CD  PRO A 211       8.337 -24.135  30.280  1.00  1.05           C  
ATOM   3207  HA  PRO A 211       5.478 -24.694  29.334  1.00  1.05           H  
ATOM   3208 1HB  PRO A 211       6.931 -22.046  28.857  1.00  1.05           H  
ATOM   3209 2HB  PRO A 211       5.541 -22.397  29.887  1.00  1.05           H  
ATOM   3210 1HG  PRO A 211       7.899 -22.160  31.079  1.00  1.05           H  
ATOM   3211 2HG  PRO A 211       6.764 -23.418  31.588  1.00  1.05           H  
ATOM   3212 1HD  PRO A 211       9.268 -23.695  29.914  1.00  1.05           H  
ATOM   3213 2HD  PRO A 211       8.490 -24.791  31.145  1.00  1.05           H  
ATOM   3214  N   THR A 212       7.021 -23.826  26.507  1.00  1.09           N  
ATOM   3215  CA  THR A 212       6.662 -23.675  25.097  1.00  1.09           C  
ATOM   3216  C   THR A 212       7.205 -24.813  24.236  1.00  1.09           C  
ATOM   3217  O   THR A 212       7.757 -24.618  23.147  1.00  1.09           O  
ATOM   3218  CB  THR A 212       7.108 -22.309  24.551  1.00  1.09           C  
ATOM   3219  OG1 THR A 212       8.519 -22.137  24.763  1.00  1.09           O  
ATOM   3220  CG2 THR A 212       6.331 -21.193  25.257  1.00  1.09           C  
ATOM   3221  H   THR A 212       7.987 -23.795  26.798  1.00  1.09           H  
ATOM   3222  HA  THR A 212       5.576 -23.706  25.000  1.00  1.09           H  
ATOM   3223  HB  THR A 212       6.903 -22.264  23.481  1.00  1.09           H  
ATOM   3224  HG1 THR A 212       8.798 -21.295  24.395  1.00  1.09           H  
ATOM   3225 1HG2 THR A 212       6.640 -20.227  24.861  1.00  1.09           H  
ATOM   3226 2HG2 THR A 212       5.263 -21.331  25.084  1.00  1.09           H  
ATOM   3227 3HG2 THR A 212       6.530 -21.225  26.324  1.00  1.09           H  
ATOM   3228  N   LYS A 213       6.928 -26.008  24.727  1.00  1.09           N  
ATOM   3229  CA  LYS A 213       7.113 -27.295  24.073  1.00  1.09           C  
ATOM   3230  C   LYS A 213       5.729 -27.898  23.915  1.00  1.09           C  
ATOM   3231  O   LYS A 213       4.796 -27.456  24.576  1.00  1.09           O  
ATOM   3232  CB  LYS A 213       8.059 -28.190  24.867  1.00  1.09           C  
ATOM   3233  CG  LYS A 213       9.439 -27.584  25.044  1.00  1.09           C  
ATOM   3234  CD  LYS A 213      10.159 -27.510  23.689  1.00  1.09           C  
ATOM   3235  CE  LYS A 213      11.600 -27.031  23.805  1.00  1.09           C  
ATOM   3236  NZ  LYS A 213      11.681 -25.557  24.046  1.00  1.09           N  
ATOM   3237  H   LYS A 213       6.571 -26.020  25.681  1.00  1.09           H  
ATOM   3238  HA  LYS A 213       7.531 -27.144  23.078  1.00  1.09           H  
ATOM   3239 1HB  LYS A 213       7.643 -28.383  25.861  1.00  1.09           H  
ATOM   3240 2HB  LYS A 213       8.173 -29.152  24.368  1.00  1.09           H  
ATOM   3241 1HG  LYS A 213       9.346 -26.583  25.462  1.00  1.09           H  
ATOM   3242 2HG  LYS A 213      10.011 -28.196  25.732  1.00  1.09           H  
ATOM   3243 1HD  LYS A 213      10.147 -28.491  23.228  1.00  1.09           H  
ATOM   3244 2HD  LYS A 213       9.615 -26.823  23.038  1.00  1.09           H  
ATOM   3245 1HE  LYS A 213      12.078 -27.551  24.636  1.00  1.09           H  
ATOM   3246 2HE  LYS A 213      12.131 -27.273  22.884  1.00  1.09           H  
ATOM   3247 1HZ  LYS A 213      12.644 -25.275  24.122  1.00  1.09           H  
ATOM   3248 2HZ  LYS A 213      11.245 -25.066  23.274  1.00  1.09           H  
ATOM   3249 3HZ  LYS A 213      11.197 -25.330  24.901  1.00  1.09           H  
ATOM   3250  N   ASN A 214       5.572 -28.894  23.047  1.00  1.07           N  
ATOM   3251  CA  ASN A 214       4.243 -29.481  22.839  1.00  1.07           C  
ATOM   3252  C   ASN A 214       3.695 -30.025  24.154  1.00  1.07           C  
ATOM   3253  O   ASN A 214       2.691 -29.525  24.668  1.00  1.07           O  
ATOM   3254  CB  ASN A 214       4.334 -30.518  21.743  1.00  1.07           C  
ATOM   3255  CG  ASN A 214       3.054 -31.128  21.257  1.00  1.07           C  
ATOM   3256  OD1 ASN A 214       1.941 -30.617  21.475  1.00  1.07           O  
ATOM   3257  ND2 ASN A 214       3.200 -32.204  20.521  1.00  1.07           N  
ATOM   3258  H   ASN A 214       6.366 -29.224  22.515  1.00  1.07           H  
ATOM   3259  HA  ASN A 214       3.564 -28.694  22.510  1.00  1.07           H  
ATOM   3260 1HB  ASN A 214       4.747 -30.009  20.905  1.00  1.07           H  
ATOM   3261 2HB  ASN A 214       5.019 -31.308  22.029  1.00  1.07           H  
ATOM   3262 1HD2 ASN A 214       2.412 -32.640  20.083  1.00  1.07           H  
ATOM   3263 2HD2 ASN A 214       4.111 -32.591  20.319  1.00  1.07           H  
ATOM   3264  N   LEU A 215       4.387 -30.967  24.785  1.00  1.05           N  
ATOM   3265  CA  LEU A 215       3.924 -31.314  26.116  1.00  1.05           C  
ATOM   3266  C   LEU A 215       4.631 -30.451  27.143  1.00  1.05           C  
ATOM   3267  O   LEU A 215       5.463 -30.938  27.896  1.00  1.05           O  
ATOM   3268  CB  LEU A 215       4.156 -32.758  26.479  1.00  1.05           C  
ATOM   3269  CG  LEU A 215       3.471 -33.110  27.751  1.00  1.05           C  
ATOM   3270  CD1 LEU A 215       2.009 -33.057  27.561  1.00  1.05           C  
ATOM   3271  CD2 LEU A 215       3.876 -34.416  28.213  1.00  1.05           C  
ATOM   3272  H   LEU A 215       5.203 -31.400  24.379  1.00  1.05           H  
ATOM   3273  HA  LEU A 215       2.856 -31.115  26.185  1.00  1.05           H  
ATOM   3274 1HB  LEU A 215       3.756 -33.370  25.699  1.00  1.05           H  
ATOM   3275 2HB  LEU A 215       5.226 -32.945  26.579  1.00  1.05           H  
ATOM   3276  HG  LEU A 215       3.713 -32.362  28.476  1.00  1.05           H  
ATOM   3277 1HD1 LEU A 215       1.527 -33.276  28.505  1.00  1.05           H  
ATOM   3278 2HD1 LEU A 215       1.740 -32.071  27.226  1.00  1.05           H  
ATOM   3279 3HD1 LEU A 215       1.701 -33.772  26.837  1.00  1.05           H  
ATOM   3280 1HD2 LEU A 215       3.356 -34.611  29.120  1.00  1.05           H  
ATOM   3281 2HD2 LEU A 215       3.620 -35.135  27.474  1.00  1.05           H  
ATOM   3282 3HD2 LEU A 215       4.926 -34.434  28.384  1.00  1.05           H  
ATOM   3283  N   GLY A 216       4.273 -29.179  27.178  1.00  1.04           N  
ATOM   3284  CA  GLY A 216       4.938 -28.226  28.060  1.00  1.04           C  
ATOM   3285  C   GLY A 216       4.382 -28.284  29.473  1.00  1.04           C  
ATOM   3286  O   GLY A 216       3.677 -29.225  29.833  1.00  1.04           O  
ATOM   3287  H   GLY A 216       3.574 -28.869  26.499  1.00  1.04           H  
ATOM   3288 1HA  GLY A 216       6.003 -28.436  28.072  1.00  1.04           H  
ATOM   3289 2HA  GLY A 216       4.818 -27.217  27.658  1.00  1.04           H  
ATOM   3290  N   ALA A 217       4.676 -27.276  30.274  1.00  1.03           N  
ATOM   3291  CA  ALA A 217       4.265 -27.243  31.677  1.00  1.03           C  
ATOM   3292  C   ALA A 217       4.224 -25.816  32.202  1.00  1.03           C  
ATOM   3293  O   ALA A 217       4.344 -24.854  31.441  1.00  1.03           O  
ATOM   3294  CB  ALA A 217       5.201 -28.079  32.524  1.00  1.03           C  
ATOM   3295  H   ALA A 217       5.267 -26.541  29.917  1.00  1.03           H  
ATOM   3296  HA  ALA A 217       3.259 -27.657  31.744  1.00  1.03           H  
ATOM   3297 1HB  ALA A 217       4.874 -28.068  33.550  1.00  1.03           H  
ATOM   3298 2HB  ALA A 217       5.206 -29.104  32.161  1.00  1.03           H  
ATOM   3299 3HB  ALA A 217       6.210 -27.680  32.462  1.00  1.03           H  
ATOM   3300  N   TYR A 218       3.966 -25.662  33.501  1.00  1.01           N  
ATOM   3301  CA  TYR A 218       3.971 -24.326  34.090  1.00  1.01           C  
ATOM   3302  C   TYR A 218       5.404 -23.916  34.490  1.00  1.01           C  
ATOM   3303  O   TYR A 218       5.623 -22.823  35.013  1.00  1.01           O  
ATOM   3304  CB  TYR A 218       3.039 -24.200  35.300  1.00  1.01           C  
ATOM   3305  CG  TYR A 218       1.532 -24.303  35.003  1.00  1.01           C  
ATOM   3306  CD1 TYR A 218       1.050 -24.410  33.708  1.00  1.01           C  
ATOM   3307  CD2 TYR A 218       0.630 -24.206  36.057  1.00  1.01           C  
ATOM   3308  CE1 TYR A 218      -0.321 -24.446  33.485  1.00  1.01           C  
ATOM   3309  CE2 TYR A 218      -0.723 -24.227  35.819  1.00  1.01           C  
ATOM   3310  CZ  TYR A 218      -1.199 -24.347  34.550  1.00  1.01           C  
ATOM   3311  OH  TYR A 218      -2.561 -24.356  34.326  1.00  1.01           O  
ATOM   3312  H   TYR A 218       3.807 -26.467  34.092  1.00  1.01           H  
ATOM   3313  HA  TYR A 218       3.631 -23.618  33.334  1.00  1.01           H  
ATOM   3314 1HB  TYR A 218       3.291 -24.980  36.021  1.00  1.01           H  
ATOM   3315 2HB  TYR A 218       3.219 -23.245  35.791  1.00  1.01           H  
ATOM   3316  HD1 TYR A 218       1.740 -24.471  32.874  1.00  1.01           H  
ATOM   3317  HD2 TYR A 218       0.995 -24.099  37.080  1.00  1.01           H  
ATOM   3318  HE1 TYR A 218      -0.708 -24.535  32.477  1.00  1.01           H  
ATOM   3319  HE2 TYR A 218      -1.421 -24.137  36.653  1.00  1.01           H  
ATOM   3320  HH  TYR A 218      -3.036 -24.269  35.171  1.00  1.01           H  
ATOM   3321  N   GLY A 219       6.375 -24.808  34.252  1.00  0.97           N  
ATOM   3322  CA  GLY A 219       7.779 -24.574  34.586  1.00  0.97           C  
ATOM   3323  C   GLY A 219       8.686 -25.645  33.972  1.00  0.97           C  
ATOM   3324  O   GLY A 219       8.255 -26.437  33.143  1.00  0.97           O  
ATOM   3325  H   GLY A 219       6.128 -25.683  33.816  1.00  0.97           H  
ATOM   3326 1HA  GLY A 219       8.079 -23.589  34.229  1.00  0.97           H  
ATOM   3327 2HA  GLY A 219       7.898 -24.575  35.669  1.00  0.97           H  
ATOM   3328  N   ASP A 220       9.960 -25.638  34.344  1.00  0.90           N  
ATOM   3329  CA  ASP A 220      10.935 -26.573  33.772  1.00  0.90           C  
ATOM   3330  C   ASP A 220      10.618 -28.042  34.082  1.00  0.90           C  
ATOM   3331  O   ASP A 220      10.103 -28.353  35.161  1.00  0.90           O  
ATOM   3332  CB  ASP A 220      12.336 -26.239  34.276  1.00  0.90           C  
ATOM   3333  CG  ASP A 220      12.838 -24.904  33.732  1.00  0.90           C  
ATOM   3334  OD1 ASP A 220      12.173 -24.342  32.888  1.00  0.90           O  
ATOM   3335  OD2 ASP A 220      13.875 -24.455  34.163  1.00  0.90           O  
ATOM   3336  H   ASP A 220      10.266 -24.969  35.036  1.00  0.90           H  
ATOM   3337  HA  ASP A 220      10.921 -26.451  32.690  1.00  0.90           H  
ATOM   3338 1HB  ASP A 220      12.335 -26.207  35.364  1.00  0.90           H  
ATOM   3339 2HB  ASP A 220      13.028 -27.033  33.974  1.00  0.90           H  
ATOM   3340  N   GLY A 221      10.974 -28.929  33.151  1.00  0.81           N  
ATOM   3341  CA  GLY A 221      10.797 -30.377  33.314  1.00  0.81           C  
ATOM   3342  C   GLY A 221      11.250 -31.151  32.077  1.00  0.81           C  
ATOM   3343  O   GLY A 221      11.628 -30.552  31.065  1.00  0.81           O  
ATOM   3344  H   GLY A 221      11.372 -28.573  32.297  1.00  0.81           H  
ATOM   3345 1HA  GLY A 221      11.321 -30.729  34.192  1.00  0.81           H  
ATOM   3346 2HA  GLY A 221       9.751 -30.588  33.486  1.00  0.81           H  
ATOM   3347  N   GLY A 222      11.203 -32.477  32.155  1.00  0.72           N  
ATOM   3348  CA  GLY A 222      11.560 -33.341  31.027  1.00  0.72           C  
ATOM   3349  C   GLY A 222      11.407 -34.822  31.373  1.00  0.72           C  
ATOM   3350  O   GLY A 222      10.928 -35.168  32.455  1.00  0.72           O  
ATOM   3351  H   GLY A 222      10.963 -32.901  33.048  1.00  0.72           H  
ATOM   3352 1HA  GLY A 222      10.930 -33.105  30.173  1.00  0.72           H  
ATOM   3353 2HA  GLY A 222      12.584 -33.143  30.723  1.00  0.72           H  
ATOM   3354  N   ILE A 223      11.769 -35.696  30.439  1.00  0.66           N  
ATOM   3355  CA  ILE A 223      11.689 -37.146  30.662  1.00  0.66           C  
ATOM   3356  C   ILE A 223      12.712 -37.924  29.845  1.00  0.66           C  
ATOM   3357  O   ILE A 223      13.037 -37.550  28.711  1.00  0.66           O  
ATOM   3358  CB  ILE A 223      10.265 -37.671  30.366  1.00  0.66           C  
ATOM   3359  CG1 ILE A 223      10.064 -39.129  30.765  1.00  0.66           C  
ATOM   3360  CG2 ILE A 223      10.042 -37.526  28.973  1.00  0.66           C  
ATOM   3361  CD1 ILE A 223       8.625 -39.560  30.824  1.00  0.66           C  
ATOM   3362  H   ILE A 223      12.115 -35.318  29.558  1.00  0.66           H  
ATOM   3363  HA  ILE A 223      11.906 -37.336  31.711  1.00  0.66           H  
ATOM   3364  HB  ILE A 223       9.549 -37.098  30.923  1.00  0.66           H  
ATOM   3365 1HG1 ILE A 223      10.577 -39.768  30.055  1.00  0.66           H  
ATOM   3366 2HG1 ILE A 223      10.464 -39.278  31.695  1.00  0.66           H  
ATOM   3367 1HG2 ILE A 223       9.056 -37.856  28.738  1.00  0.66           H  
ATOM   3368 2HG2 ILE A 223      10.156 -36.494  28.761  1.00  0.66           H  
ATOM   3369 3HG2 ILE A 223      10.768 -38.110  28.428  1.00  0.66           H  
ATOM   3370 1HD1 ILE A 223       8.564 -40.607  31.117  1.00  0.66           H  
ATOM   3371 2HD1 ILE A 223       8.094 -38.957  31.550  1.00  0.66           H  
ATOM   3372 3HD1 ILE A 223       8.187 -39.431  29.867  1.00  0.66           H  
ATOM   3373  N   VAL A 224      13.205 -39.021  30.420  1.00  0.62           N  
ATOM   3374  CA  VAL A 224      14.100 -39.915  29.696  1.00  0.62           C  
ATOM   3375  C   VAL A 224      13.340 -41.182  29.381  1.00  0.62           C  
ATOM   3376  O   VAL A 224      12.649 -41.731  30.228  1.00  0.62           O  
ATOM   3377  CB  VAL A 224      15.360 -40.217  30.484  1.00  0.62           C  
ATOM   3378  CG1 VAL A 224      16.217 -41.097  29.692  1.00  0.62           C  
ATOM   3379  CG2 VAL A 224      16.014 -38.991  30.742  1.00  0.62           C  
ATOM   3380  H   VAL A 224      12.925 -39.235  31.378  1.00  0.62           H  
ATOM   3381  HA  VAL A 224      14.390 -39.448  28.752  1.00  0.62           H  
ATOM   3382  HB  VAL A 224      15.123 -40.723  31.416  1.00  0.62           H  
ATOM   3383 1HG1 VAL A 224      17.124 -41.281  30.217  1.00  0.62           H  
ATOM   3384 2HG1 VAL A 224      15.715 -42.031  29.481  1.00  0.62           H  
ATOM   3385 3HG1 VAL A 224      16.438 -40.580  28.768  1.00  0.62           H  
ATOM   3386 1HG2 VAL A 224      16.927 -39.153  31.265  1.00  0.62           H  
ATOM   3387 2HG2 VAL A 224      16.220 -38.538  29.788  1.00  0.62           H  
ATOM   3388 3HG2 VAL A 224      15.362 -38.350  31.330  1.00  0.62           H  
ATOM   3389  N   VAL A 225      13.388 -41.583  28.136  1.00  0.61           N  
ATOM   3390  CA  VAL A 225      12.593 -42.674  27.615  1.00  0.61           C  
ATOM   3391  C   VAL A 225      13.366 -43.849  27.046  1.00  0.61           C  
ATOM   3392  O   VAL A 225      14.374 -43.669  26.380  1.00  0.61           O  
ATOM   3393  CB  VAL A 225      11.678 -42.098  26.549  1.00  0.61           C  
ATOM   3394  CG1 VAL A 225      10.929 -43.155  25.937  1.00  0.61           C  
ATOM   3395  CG2 VAL A 225      10.749 -41.075  27.185  1.00  0.61           C  
ATOM   3396  H   VAL A 225      13.979 -41.074  27.490  1.00  0.61           H  
ATOM   3397  HA  VAL A 225      11.969 -43.048  28.421  1.00  0.61           H  
ATOM   3398  HB  VAL A 225      12.272 -41.624  25.777  1.00  0.61           H  
ATOM   3399 1HG1 VAL A 225      10.326 -42.735  25.202  1.00  0.61           H  
ATOM   3400 2HG1 VAL A 225      11.589 -43.873  25.467  1.00  0.61           H  
ATOM   3401 3HG1 VAL A 225      10.321 -43.646  26.688  1.00  0.61           H  
ATOM   3402 1HG2 VAL A 225      10.106 -40.674  26.432  1.00  0.61           H  
ATOM   3403 2HG2 VAL A 225      10.149 -41.557  27.959  1.00  0.61           H  
ATOM   3404 3HG2 VAL A 225      11.333 -40.275  27.623  1.00  0.61           H  
ATOM   3405  N   THR A 226      12.934 -45.068  27.328  1.00  0.61           N  
ATOM   3406  CA  THR A 226      13.634 -46.200  26.727  1.00  0.61           C  
ATOM   3407  C   THR A 226      12.742 -47.413  26.493  1.00  0.61           C  
ATOM   3408  O   THR A 226      11.629 -47.510  27.009  1.00  0.61           O  
ATOM   3409  CB  THR A 226      14.862 -46.639  27.539  1.00  0.61           C  
ATOM   3410  OG1 THR A 226      15.607 -47.599  26.764  1.00  0.61           O  
ATOM   3411  CG2 THR A 226      14.459 -47.256  28.841  1.00  0.61           C  
ATOM   3412  H   THR A 226      12.088 -45.187  27.892  1.00  0.61           H  
ATOM   3413  HA  THR A 226      14.007 -45.886  25.747  1.00  0.61           H  
ATOM   3414  HB  THR A 226      15.497 -45.776  27.734  1.00  0.61           H  
ATOM   3415  HG1 THR A 226      16.095 -47.118  26.053  1.00  0.61           H  
ATOM   3416 1HG2 THR A 226      15.351 -47.557  29.375  1.00  0.61           H  
ATOM   3417 2HG2 THR A 226      13.905 -46.530  29.434  1.00  0.61           H  
ATOM   3418 3HG2 THR A 226      13.838 -48.130  28.654  1.00  0.61           H  
ATOM   3419  N   ASN A 227      13.229 -48.334  25.665  1.00  0.63           N  
ATOM   3420  CA  ASN A 227      12.534 -49.602  25.476  1.00  0.63           C  
ATOM   3421  C   ASN A 227      13.305 -50.726  26.176  1.00  0.63           C  
ATOM   3422  O   ASN A 227      12.864 -51.875  26.228  1.00  0.63           O  
ATOM   3423  CB  ASN A 227      12.353 -49.928  24.011  1.00  0.63           C  
ATOM   3424  CG  ASN A 227      11.459 -48.968  23.273  1.00  0.63           C  
ATOM   3425  OD1 ASN A 227      10.430 -48.458  23.766  1.00  0.63           O  
ATOM   3426  ND2 ASN A 227      11.864 -48.713  22.040  1.00  0.63           N  
ATOM   3427  H   ASN A 227      14.125 -48.172  25.219  1.00  0.63           H  
ATOM   3428  HA  ASN A 227      11.567 -49.525  25.933  1.00  0.63           H  
ATOM   3429 1HB  ASN A 227      13.330 -49.939  23.525  1.00  0.63           H  
ATOM   3430 2HB  ASN A 227      11.934 -50.930  23.920  1.00  0.63           H  
ATOM   3431 1HD2 ASN A 227      11.370 -48.078  21.411  1.00  0.63           H  
ATOM   3432 2HD2 ASN A 227      12.697 -49.148  21.693  1.00  0.63           H  
ATOM   3433  N   ASP A 228      14.487 -50.376  26.671  1.00  0.64           N  
ATOM   3434  CA  ASP A 228      15.430 -51.275  27.318  1.00  0.64           C  
ATOM   3435  C   ASP A 228      15.247 -51.307  28.825  1.00  0.64           C  
ATOM   3436  O   ASP A 228      15.507 -50.313  29.500  1.00  0.64           O  
ATOM   3437  CB  ASP A 228      16.848 -50.864  26.921  1.00  0.64           C  
ATOM   3438  CG  ASP A 228      17.974 -51.706  27.496  1.00  0.64           C  
ATOM   3439  OD1 ASP A 228      17.856 -52.164  28.619  1.00  0.64           O  
ATOM   3440  OD2 ASP A 228      18.954 -51.888  26.812  1.00  0.64           O  
ATOM   3441  H   ASP A 228      14.770 -49.400  26.612  1.00  0.64           H  
ATOM   3442  HA  ASP A 228      15.250 -52.284  26.941  1.00  0.64           H  
ATOM   3443 1HB  ASP A 228      16.933 -50.880  25.833  1.00  0.64           H  
ATOM   3444 2HB  ASP A 228      16.993 -49.844  27.223  1.00  0.64           H  
ATOM   3445  N   ASP A 229      14.783 -52.432  29.358  1.00  0.66           N  
ATOM   3446  CA  ASP A 229      14.507 -52.540  30.790  1.00  0.66           C  
ATOM   3447  C   ASP A 229      15.747 -52.385  31.679  1.00  0.66           C  
ATOM   3448  O   ASP A 229      15.624 -52.059  32.866  1.00  0.66           O  
ATOM   3449  CB  ASP A 229      13.867 -53.890  31.095  1.00  0.66           C  
ATOM   3450  CG  ASP A 229      14.755 -55.076  30.703  1.00  0.66           C  
ATOM   3451  OD1 ASP A 229      15.099 -55.175  29.546  1.00  0.66           O  
ATOM   3452  OD2 ASP A 229      15.057 -55.881  31.554  1.00  0.66           O  
ATOM   3453  H   ASP A 229      14.604 -53.222  28.753  1.00  0.66           H  
ATOM   3454  HA  ASP A 229      13.800 -51.756  31.053  1.00  0.66           H  
ATOM   3455 1HB  ASP A 229      13.634 -53.950  32.157  1.00  0.66           H  
ATOM   3456 2HB  ASP A 229      12.941 -53.976  30.553  1.00  0.66           H  
ATOM   3457  N   GLU A 230      16.949 -52.624  31.141  1.00  0.66           N  
ATOM   3458  CA  GLU A 230      18.133 -52.484  31.973  1.00  0.66           C  
ATOM   3459  C   GLU A 230      18.401 -51.008  32.073  1.00  0.66           C  
ATOM   3460  O   GLU A 230      18.645 -50.478  33.164  1.00  0.66           O  
ATOM   3461  CB  GLU A 230      19.356 -53.232  31.425  1.00  0.66           C  
ATOM   3462  CG  GLU A 230      20.592 -53.126  32.342  1.00  0.66           C  
ATOM   3463  CD  GLU A 230      21.783 -53.974  31.914  1.00  0.66           C  
ATOM   3464  OE1 GLU A 230      21.688 -54.675  30.936  1.00  0.66           O  
ATOM   3465  OE2 GLU A 230      22.791 -53.909  32.581  1.00  0.66           O  
ATOM   3466  H   GLU A 230      17.050 -52.833  30.142  1.00  0.66           H  
ATOM   3467  HA  GLU A 230      17.916 -52.866  32.969  1.00  0.66           H  
ATOM   3468 1HB  GLU A 230      19.110 -54.285  31.293  1.00  0.66           H  
ATOM   3469 2HB  GLU A 230      19.620 -52.830  30.443  1.00  0.66           H  
ATOM   3470 1HG  GLU A 230      20.903 -52.080  32.369  1.00  0.66           H  
ATOM   3471 2HG  GLU A 230      20.297 -53.409  33.350  1.00  0.66           H  
ATOM   3472  N   LEU A 231      18.307 -50.327  30.932  1.00  0.67           N  
ATOM   3473  CA  LEU A 231      18.501 -48.891  30.972  1.00  0.67           C  
ATOM   3474  C   LEU A 231      17.418 -48.267  31.821  1.00  0.67           C  
ATOM   3475  O   LEU A 231      17.707 -47.413  32.635  1.00  0.67           O  
ATOM   3476  CB  LEU A 231      18.527 -48.254  29.573  1.00  0.67           C  
ATOM   3477  CG  LEU A 231      19.787 -48.546  28.748  1.00  0.67           C  
ATOM   3478  CD1 LEU A 231      19.621 -48.052  27.289  1.00  0.67           C  
ATOM   3479  CD2 LEU A 231      20.968 -47.816  29.432  1.00  0.67           C  
ATOM   3480  H   LEU A 231      18.094 -50.834  30.062  1.00  0.67           H  
ATOM   3481  HA  LEU A 231      19.464 -48.687  31.445  1.00  0.67           H  
ATOM   3482 1HB  LEU A 231      17.666 -48.613  29.019  1.00  0.67           H  
ATOM   3483 2HB  LEU A 231      18.435 -47.176  29.677  1.00  0.67           H  
ATOM   3484  HG  LEU A 231      19.970 -49.626  28.727  1.00  0.67           H  
ATOM   3485 1HD1 LEU A 231      20.531 -48.268  26.732  1.00  0.67           H  
ATOM   3486 2HD1 LEU A 231      18.792 -48.558  26.817  1.00  0.67           H  
ATOM   3487 3HD1 LEU A 231      19.439 -47.001  27.271  1.00  0.67           H  
ATOM   3488 1HD2 LEU A 231      21.886 -48.013  28.881  1.00  0.67           H  
ATOM   3489 2HD2 LEU A 231      20.779 -46.741  29.448  1.00  0.67           H  
ATOM   3490 3HD2 LEU A 231      21.080 -48.179  30.455  1.00  0.67           H  
ATOM   3491  N   ALA A 232      16.179 -48.744  31.725  1.00  0.66           N  
ATOM   3492  CA  ALA A 232      15.129 -48.139  32.526  1.00  0.66           C  
ATOM   3493  C   ALA A 232      15.434 -48.239  34.011  1.00  0.66           C  
ATOM   3494  O   ALA A 232      15.303 -47.263  34.751  1.00  0.66           O  
ATOM   3495  CB  ALA A 232      13.808 -48.810  32.244  1.00  0.66           C  
ATOM   3496  H   ALA A 232      15.959 -49.477  31.051  1.00  0.66           H  
ATOM   3497  HA  ALA A 232      15.062 -47.088  32.258  1.00  0.66           H  
ATOM   3498 1HB  ALA A 232      13.024 -48.335  32.826  1.00  0.66           H  
ATOM   3499 2HB  ALA A 232      13.590 -48.727  31.189  1.00  0.66           H  
ATOM   3500 3HB  ALA A 232      13.872 -49.860  32.517  1.00  0.66           H  
ATOM   3501  N   ASN A 233      15.926 -49.393  34.460  1.00  0.66           N  
ATOM   3502  CA  ASN A 233      16.235 -49.520  35.873  1.00  0.66           C  
ATOM   3503  C   ASN A 233      17.406 -48.622  36.281  1.00  0.66           C  
ATOM   3504  O   ASN A 233      17.396 -48.017  37.363  1.00  0.66           O  
ATOM   3505  CB  ASN A 233      16.503 -50.973  36.199  1.00  0.66           C  
ATOM   3506  CG  ASN A 233      15.229 -51.785  36.202  1.00  0.66           C  
ATOM   3507  OD1 ASN A 233      14.134 -51.237  36.396  1.00  0.66           O  
ATOM   3508  ND2 ASN A 233      15.341 -53.072  35.984  1.00  0.66           N  
ATOM   3509  H   ASN A 233      16.033 -50.200  33.838  1.00  0.66           H  
ATOM   3510  HA  ASN A 233      15.364 -49.194  36.441  1.00  0.66           H  
ATOM   3511 1HB  ASN A 233      17.191 -51.389  35.454  1.00  0.66           H  
ATOM   3512 2HB  ASN A 233      16.982 -51.046  37.173  1.00  0.66           H  
ATOM   3513 1HD2 ASN A 233      14.525 -53.649  35.965  1.00  0.66           H  
ATOM   3514 2HD2 ASN A 233      16.240 -53.476  35.815  1.00  0.66           H  
ATOM   3515  N   LYS A 234      18.400 -48.488  35.399  1.00  0.65           N  
ATOM   3516  CA  LYS A 234      19.578 -47.679  35.693  1.00  0.65           C  
ATOM   3517  C   LYS A 234      19.208 -46.205  35.718  1.00  0.65           C  
ATOM   3518  O   LYS A 234      19.600 -45.461  36.618  1.00  0.65           O  
ATOM   3519  CB  LYS A 234      20.659 -47.937  34.644  1.00  0.65           C  
ATOM   3520  CG  LYS A 234      21.983 -47.254  34.903  1.00  0.65           C  
ATOM   3521  CD  LYS A 234      23.005 -47.686  33.877  1.00  0.65           C  
ATOM   3522  CE  LYS A 234      24.376 -47.141  34.186  1.00  0.65           C  
ATOM   3523  NZ  LYS A 234      25.339 -47.515  33.143  1.00  0.65           N  
ATOM   3524  H   LYS A 234      18.361 -49.001  34.516  1.00  0.65           H  
ATOM   3525  HA  LYS A 234      19.960 -47.954  36.676  1.00  0.65           H  
ATOM   3526 1HB  LYS A 234      20.841 -49.011  34.569  1.00  0.65           H  
ATOM   3527 2HB  LYS A 234      20.297 -47.605  33.665  1.00  0.65           H  
ATOM   3528 1HG  LYS A 234      21.850 -46.176  34.836  1.00  0.65           H  
ATOM   3529 2HG  LYS A 234      22.333 -47.495  35.894  1.00  0.65           H  
ATOM   3530 1HD  LYS A 234      23.053 -48.776  33.842  1.00  0.65           H  
ATOM   3531 2HD  LYS A 234      22.704 -47.324  32.888  1.00  0.65           H  
ATOM   3532 1HE  LYS A 234      24.333 -46.061  34.263  1.00  0.65           H  
ATOM   3533 2HE  LYS A 234      24.713 -47.541  35.125  1.00  0.65           H  
ATOM   3534 1HZ  LYS A 234      26.245 -47.138  33.363  1.00  0.65           H  
ATOM   3535 2HZ  LYS A 234      25.399 -48.517  33.058  1.00  0.65           H  
ATOM   3536 3HZ  LYS A 234      24.999 -47.110  32.261  1.00  0.65           H  
ATOM   3537  N   LEU A 235      18.412 -45.796  34.744  1.00  0.65           N  
ATOM   3538  CA  LEU A 235      17.985 -44.423  34.591  1.00  0.65           C  
ATOM   3539  C   LEU A 235      17.161 -43.982  35.805  1.00  0.65           C  
ATOM   3540  O   LEU A 235      17.374 -42.898  36.361  1.00  0.65           O  
ATOM   3541  CB  LEU A 235      17.131 -44.355  33.314  1.00  0.65           C  
ATOM   3542  CG  LEU A 235      17.865 -44.557  31.943  1.00  0.65           C  
ATOM   3543  CD1 LEU A 235      16.852 -44.765  30.829  1.00  0.65           C  
ATOM   3544  CD2 LEU A 235      18.635 -43.418  31.675  1.00  0.65           C  
ATOM   3545  H   LEU A 235      18.108 -46.472  34.054  1.00  0.65           H  
ATOM   3546  HA  LEU A 235      18.864 -43.790  34.501  1.00  0.65           H  
ATOM   3547 1HB  LEU A 235      16.372 -45.126  33.387  1.00  0.65           H  
ATOM   3548 2HB  LEU A 235      16.644 -43.394  33.288  1.00  0.65           H  
ATOM   3549  HG  LEU A 235      18.524 -45.399  31.993  1.00  0.65           H  
ATOM   3550 1HD1 LEU A 235      17.362 -44.905  29.910  1.00  0.65           H  
ATOM   3551 2HD1 LEU A 235      16.261 -45.640  31.031  1.00  0.65           H  
ATOM   3552 3HD1 LEU A 235      16.209 -43.916  30.749  1.00  0.65           H  
ATOM   3553 1HD2 LEU A 235      19.160 -43.523  30.729  1.00  0.65           H  
ATOM   3554 2HD2 LEU A 235      17.985 -42.585  31.640  1.00  0.65           H  
ATOM   3555 3HD2 LEU A 235      19.331 -43.302  32.481  1.00  0.65           H  
ATOM   3556  N   ARG A 236      16.268 -44.857  36.275  1.00  0.66           N  
ATOM   3557  CA  ARG A 236      15.455 -44.524  37.436  1.00  0.66           C  
ATOM   3558  C   ARG A 236      16.304 -44.430  38.696  1.00  0.66           C  
ATOM   3559  O   ARG A 236      16.161 -43.482  39.480  1.00  0.66           O  
ATOM   3560  CB  ARG A 236      14.390 -45.583  37.653  1.00  0.66           C  
ATOM   3561  CG  ARG A 236      13.293 -45.610  36.632  1.00  0.66           C  
ATOM   3562  CD  ARG A 236      12.337 -46.682  36.908  1.00  0.66           C  
ATOM   3563  NE  ARG A 236      11.347 -46.794  35.870  1.00  0.66           N  
ATOM   3564  CZ  ARG A 236      10.277 -45.996  35.767  1.00  0.66           C  
ATOM   3565  NH1 ARG A 236      10.101 -45.027  36.632  1.00  0.66           N  
ATOM   3566  NH2 ARG A 236       9.407 -46.178  34.803  1.00  0.66           N  
ATOM   3567  H   ARG A 236      16.113 -45.746  35.793  1.00  0.66           H  
ATOM   3568  HA  ARG A 236      14.975 -43.564  37.260  1.00  0.66           H  
ATOM   3569 1HB  ARG A 236      14.856 -46.572  37.655  1.00  0.66           H  
ATOM   3570 2HB  ARG A 236      13.926 -45.440  38.631  1.00  0.66           H  
ATOM   3571 1HG  ARG A 236      12.758 -44.662  36.654  1.00  0.66           H  
ATOM   3572 2HG  ARG A 236      13.703 -45.761  35.645  1.00  0.66           H  
ATOM   3573 1HD  ARG A 236      12.876 -47.631  36.968  1.00  0.66           H  
ATOM   3574 2HD  ARG A 236      11.828 -46.490  37.850  1.00  0.66           H  
ATOM   3575  HE  ARG A 236      11.460 -47.528  35.186  1.00  0.66           H  
ATOM   3576 1HH1 ARG A 236      10.766 -44.876  37.370  1.00  0.66           H  
ATOM   3577 2HH1 ARG A 236       9.286 -44.400  36.539  1.00  0.66           H  
ATOM   3578 1HH2 ARG A 236       9.535 -46.924  34.147  1.00  0.66           H  
ATOM   3579 2HH2 ARG A 236       8.606 -45.552  34.732  1.00  0.66           H  
ATOM   3580  N   THR A 237      17.244 -45.370  38.841  1.00  0.67           N  
ATOM   3581  CA  THR A 237      18.127 -45.429  39.991  1.00  0.67           C  
ATOM   3582  C   THR A 237      18.953 -44.159  40.095  1.00  0.67           C  
ATOM   3583  O   THR A 237      19.038 -43.555  41.166  1.00  0.67           O  
ATOM   3584  CB  THR A 237      19.039 -46.662  39.873  1.00  0.67           C  
ATOM   3585  OG1 THR A 237      18.233 -47.852  39.888  1.00  0.67           O  
ATOM   3586  CG2 THR A 237      20.030 -46.700  40.969  1.00  0.67           C  
ATOM   3587  H   THR A 237      17.326 -46.118  38.149  1.00  0.67           H  
ATOM   3588  HA  THR A 237      17.524 -45.518  40.896  1.00  0.67           H  
ATOM   3589  HB  THR A 237      19.573 -46.618  38.930  1.00  0.67           H  
ATOM   3590  HG1 THR A 237      17.730 -47.903  39.044  1.00  0.67           H  
ATOM   3591 1HG2 THR A 237      20.667 -47.574  40.864  1.00  0.67           H  
ATOM   3592 2HG2 THR A 237      20.627 -45.808  40.920  1.00  0.67           H  
ATOM   3593 3HG2 THR A 237      19.525 -46.740  41.899  1.00  0.67           H  
ATOM   3594  N   LEU A 238      19.504 -43.727  38.963  1.00  0.69           N  
ATOM   3595  CA  LEU A 238      20.304 -42.520  38.877  1.00  0.69           C  
ATOM   3596  C   LEU A 238      19.514 -41.271  39.251  1.00  0.69           C  
ATOM   3597  O   LEU A 238      20.069 -40.351  39.860  1.00  0.69           O  
ATOM   3598  CB  LEU A 238      20.893 -42.408  37.473  1.00  0.69           C  
ATOM   3599  CG  LEU A 238      22.013 -43.420  37.155  1.00  0.69           C  
ATOM   3600  CD1 LEU A 238      22.412 -43.366  35.672  1.00  0.69           C  
ATOM   3601  CD2 LEU A 238      23.161 -43.068  38.015  1.00  0.69           C  
ATOM   3602  H   LEU A 238      19.387 -44.288  38.118  1.00  0.69           H  
ATOM   3603  HA  LEU A 238      21.129 -42.610  39.580  1.00  0.69           H  
ATOM   3604 1HB  LEU A 238      20.082 -42.600  36.774  1.00  0.69           H  
ATOM   3605 2HB  LEU A 238      21.267 -41.401  37.316  1.00  0.69           H  
ATOM   3606  HG  LEU A 238      21.681 -44.436  37.382  1.00  0.69           H  
ATOM   3607 1HD1 LEU A 238      23.214 -44.079  35.492  1.00  0.69           H  
ATOM   3608 2HD1 LEU A 238      21.553 -43.626  35.054  1.00  0.69           H  
ATOM   3609 3HD1 LEU A 238      22.757 -42.366  35.417  1.00  0.69           H  
ATOM   3610 1HD2 LEU A 238      23.976 -43.753  37.827  1.00  0.69           H  
ATOM   3611 2HD2 LEU A 238      23.467 -42.062  37.782  1.00  0.69           H  
ATOM   3612 3HD2 LEU A 238      22.858 -43.124  39.054  1.00  0.69           H  
ATOM   3613  N   ARG A 239      18.224 -41.213  38.915  1.00  0.72           N  
ATOM   3614  CA  ARG A 239      17.448 -40.048  39.333  1.00  0.72           C  
ATOM   3615  C   ARG A 239      17.142 -40.036  40.817  1.00  0.72           C  
ATOM   3616  O   ARG A 239      17.141 -38.979  41.462  1.00  0.72           O  
ATOM   3617  CB  ARG A 239      16.179 -39.905  38.566  1.00  0.72           C  
ATOM   3618  CG  ARG A 239      16.438 -39.580  37.217  1.00  0.72           C  
ATOM   3619  CD  ARG A 239      17.391 -38.445  37.199  1.00  0.72           C  
ATOM   3620  NE  ARG A 239      17.495 -37.876  35.942  1.00  0.72           N  
ATOM   3621  CZ  ARG A 239      18.390 -36.996  35.557  1.00  0.72           C  
ATOM   3622  NH1 ARG A 239      19.323 -36.567  36.358  1.00  0.72           N  
ATOM   3623  NH2 ARG A 239      18.323 -36.588  34.353  1.00  0.72           N  
ATOM   3624  H   ARG A 239      17.791 -41.957  38.357  1.00  0.72           H  
ATOM   3625  HA  ARG A 239      18.052 -39.159  39.125  1.00  0.72           H  
ATOM   3626 1HB  ARG A 239      15.609 -40.835  38.606  1.00  0.72           H  
ATOM   3627 2HB  ARG A 239      15.574 -39.113  38.993  1.00  0.72           H  
ATOM   3628 1HG  ARG A 239      16.880 -40.439  36.723  1.00  0.72           H  
ATOM   3629 2HG  ARG A 239      15.518 -39.296  36.726  1.00  0.72           H  
ATOM   3630 1HD  ARG A 239      17.112 -37.692  37.905  1.00  0.72           H  
ATOM   3631 2HD  ARG A 239      18.374 -38.818  37.471  1.00  0.72           H  
ATOM   3632  HE  ARG A 239      16.811 -38.177  35.253  1.00  0.72           H  
ATOM   3633 1HH1 ARG A 239      19.354 -36.917  37.311  1.00  0.72           H  
ATOM   3634 2HH1 ARG A 239      20.000 -35.889  36.037  1.00  0.72           H  
ATOM   3635 1HH2 ARG A 239      17.618 -36.946  33.733  1.00  0.72           H  
ATOM   3636 2HH2 ARG A 239      19.005 -35.922  33.981  1.00  0.72           H  
ATOM   3637  N   ASN A 240      16.919 -41.230  41.389  1.00  0.76           N  
ATOM   3638  CA  ASN A 240      16.596 -41.360  42.813  1.00  0.76           C  
ATOM   3639  C   ASN A 240      17.875 -41.440  43.640  1.00  0.76           C  
ATOM   3640  O   ASN A 240      18.103 -42.393  44.384  1.00  0.76           O  
ATOM   3641  CB  ASN A 240      15.746 -42.596  43.063  1.00  0.76           C  
ATOM   3642  CG  ASN A 240      14.341 -42.550  42.446  1.00  0.76           C  
ATOM   3643  OD1 ASN A 240      13.404 -41.866  42.913  1.00  0.76           O  
ATOM   3644  ND2 ASN A 240      14.184 -43.281  41.379  1.00  0.76           N  
ATOM   3645  H   ASN A 240      16.929 -42.071  40.806  1.00  0.76           H  
ATOM   3646  HA  ASN A 240      16.059 -40.471  43.140  1.00  0.76           H  
ATOM   3647 1HB  ASN A 240      16.273 -43.467  42.655  1.00  0.76           H  
ATOM   3648 2HB  ASN A 240      15.651 -42.753  44.136  1.00  0.76           H  
ATOM   3649 1HD2 ASN A 240      13.303 -43.314  40.914  1.00  0.76           H  
ATOM   3650 2HD2 ASN A 240      14.972 -43.803  41.014  1.00  0.76           H  
ATOM   3651  N   TYR A 241      18.725 -40.439  43.474  1.00  0.82           N  
ATOM   3652  CA  TYR A 241      20.017 -40.295  44.149  1.00  0.82           C  
ATOM   3653  C   TYR A 241      21.057 -41.398  43.847  1.00  0.82           C  
ATOM   3654  O   TYR A 241      22.159 -41.361  44.396  1.00  0.82           O  
ATOM   3655  CB  TYR A 241      19.817 -40.273  45.669  1.00  0.82           C  
ATOM   3656  CG  TYR A 241      18.823 -39.250  46.203  1.00  0.82           C  
ATOM   3657  CD1 TYR A 241      17.569 -39.673  46.620  1.00  0.82           C  
ATOM   3658  CD2 TYR A 241      19.173 -37.913  46.321  1.00  0.82           C  
ATOM   3659  CE1 TYR A 241      16.676 -38.776  47.152  1.00  0.82           C  
ATOM   3660  CE2 TYR A 241      18.271 -37.013  46.863  1.00  0.82           C  
ATOM   3661  CZ  TYR A 241      17.028 -37.444  47.279  1.00  0.82           C  
ATOM   3662  OH  TYR A 241      16.128 -36.557  47.841  1.00  0.82           O  
ATOM   3663  H   TYR A 241      18.409 -39.706  42.836  1.00  0.82           H  
ATOM   3664  HA  TYR A 241      20.448 -39.345  43.833  1.00  0.82           H  
ATOM   3665 1HB  TYR A 241      19.513 -41.259  46.021  1.00  0.82           H  
ATOM   3666 2HB  TYR A 241      20.778 -40.072  46.138  1.00  0.82           H  
ATOM   3667  HD1 TYR A 241      17.293 -40.724  46.531  1.00  0.82           H  
ATOM   3668  HD2 TYR A 241      20.159 -37.573  45.998  1.00  0.82           H  
ATOM   3669  HE1 TYR A 241      15.699 -39.117  47.484  1.00  0.82           H  
ATOM   3670  HE2 TYR A 241      18.545 -35.962  46.967  1.00  0.82           H  
ATOM   3671  HH  TYR A 241      16.563 -35.711  47.987  1.00  0.82           H  
ATOM   3672  N   GLY A 242      20.752 -42.341  42.943  1.00  0.91           N  
ATOM   3673  CA  GLY A 242      21.629 -43.475  42.677  1.00  0.91           C  
ATOM   3674  C   GLY A 242      21.199 -44.702  43.503  1.00  0.91           C  
ATOM   3675  O   GLY A 242      21.879 -45.749  43.498  1.00  0.91           O  
ATOM   3676  H   GLY A 242      19.866 -42.332  42.443  1.00  0.91           H  
ATOM   3677 1HA  GLY A 242      21.606 -43.715  41.619  1.00  0.91           H  
ATOM   3678 2HA  GLY A 242      22.641 -43.200  42.917  1.00  0.91           H  
ATOM   3679  N   SER A 243      20.058 -44.572  44.212  1.00  1.04           N  
ATOM   3680  CA  SER A 243      19.502 -45.620  45.067  1.00  1.04           C  
ATOM   3681  C   SER A 243      18.425 -46.474  44.403  1.00  1.04           C  
ATOM   3682  O   SER A 243      17.342 -45.992  44.066  1.00  1.04           O  
ATOM   3683  CB  SER A 243      18.919 -45.008  46.325  1.00  1.04           C  
ATOM   3684  OG  SER A 243      18.310 -45.986  47.112  1.00  1.04           O  
ATOM   3685  H   SER A 243      19.539 -43.696  44.171  1.00  1.04           H  
ATOM   3686  HA  SER A 243      20.302 -46.280  45.353  1.00  1.04           H  
ATOM   3687 1HB  SER A 243      19.704 -44.529  46.893  1.00  1.04           H  
ATOM   3688 2HB  SER A 243      18.193 -44.247  46.058  1.00  1.04           H  
ATOM   3689  HG  SER A 243      19.054 -46.578  47.390  1.00  1.04           H  
ATOM   3690  N   SER A 244      18.737 -47.760  44.221  1.00  1.18           N  
ATOM   3691  CA  SER A 244      17.825 -48.714  43.589  1.00  1.18           C  
ATOM   3692  C   SER A 244      16.890 -49.357  44.618  1.00  1.18           C  
ATOM   3693  O   SER A 244      15.937 -50.051  44.265  1.00  1.18           O  
ATOM   3694  CB  SER A 244      18.617 -49.798  42.883  1.00  1.18           C  
ATOM   3695  OG  SER A 244      19.309 -50.604  43.805  1.00  1.18           O  
ATOM   3696  H   SER A 244      19.648 -48.081  44.517  1.00  1.18           H  
ATOM   3697  HA  SER A 244      17.218 -48.182  42.852  1.00  1.18           H  
ATOM   3698 1HB  SER A 244      17.950 -50.413  42.287  1.00  1.18           H  
ATOM   3699 2HB  SER A 244      19.332 -49.341  42.201  1.00  1.18           H  
ATOM   3700  HG  SER A 244      19.955 -51.127  43.271  1.00  1.18           H  
ATOM   3701  N   LYS A 245      17.215 -49.160  45.891  1.00  1.31           N  
ATOM   3702  CA  LYS A 245      16.512 -49.763  47.018  1.00  1.31           C  
ATOM   3703  C   LYS A 245      16.700 -48.937  48.280  1.00  1.31           C  
ATOM   3704  O   LYS A 245      17.760 -48.347  48.488  1.00  1.31           O  
ATOM   3705  CB  LYS A 245      16.992 -51.202  47.242  1.00  1.31           C  
ATOM   3706  CG  LYS A 245      16.246 -51.966  48.342  1.00  1.31           C  
ATOM   3707  CD  LYS A 245      16.689 -53.421  48.405  1.00  1.31           C  
ATOM   3708  CE  LYS A 245      15.936 -54.172  49.494  1.00  1.31           C  
ATOM   3709  NZ  LYS A 245      16.325 -55.604  49.549  1.00  1.31           N  
ATOM   3710  H   LYS A 245      18.002 -48.559  46.081  1.00  1.31           H  
ATOM   3711  HA  LYS A 245      15.445 -49.777  46.789  1.00  1.31           H  
ATOM   3712 1HB  LYS A 245      16.888 -51.763  46.315  1.00  1.31           H  
ATOM   3713 2HB  LYS A 245      18.051 -51.197  47.498  1.00  1.31           H  
ATOM   3714 1HG  LYS A 245      16.449 -51.507  49.314  1.00  1.31           H  
ATOM   3715 2HG  LYS A 245      15.173 -51.920  48.157  1.00  1.31           H  
ATOM   3716 1HD  LYS A 245      16.506 -53.896  47.441  1.00  1.31           H  
ATOM   3717 2HD  LYS A 245      17.755 -53.468  48.623  1.00  1.31           H  
ATOM   3718 1HE  LYS A 245      16.155 -53.709  50.458  1.00  1.31           H  
ATOM   3719 2HE  LYS A 245      14.867 -54.103  49.301  1.00  1.31           H  
ATOM   3720 1HZ  LYS A 245      15.805 -56.065  50.284  1.00  1.31           H  
ATOM   3721 2HZ  LYS A 245      16.117 -56.044  48.663  1.00  1.31           H  
ATOM   3722 3HZ  LYS A 245      17.314 -55.681  49.740  1.00  1.31           H  
ATOM   3723  N   LYS A 246      15.686 -48.892  49.133  1.00  1.37           N  
ATOM   3724  CA  LYS A 246      15.842 -48.149  50.376  1.00  1.37           C  
ATOM   3725  C   LYS A 246      17.077 -48.641  51.113  1.00  1.37           C  
ATOM   3726  O   LYS A 246      17.278 -49.842  51.253  1.00  1.37           O  
ATOM   3727  CB  LYS A 246      14.624 -48.321  51.281  1.00  1.37           C  
ATOM   3728  CG  LYS A 246      13.335 -47.687  50.777  1.00  1.37           C  
ATOM   3729  CD  LYS A 246      12.194 -47.913  51.782  1.00  1.37           C  
ATOM   3730  CE  LYS A 246      10.874 -47.313  51.301  1.00  1.37           C  
ATOM   3731  NZ  LYS A 246       9.763 -47.574  52.266  1.00  1.37           N  
ATOM   3732  H   LYS A 246      14.821 -49.370  48.925  1.00  1.37           H  
ATOM   3733  HA  LYS A 246      15.972 -47.092  50.146  1.00  1.37           H  
ATOM   3734 1HB  LYS A 246      14.439 -49.377  51.436  1.00  1.37           H  
ATOM   3735 2HB  LYS A 246      14.843 -47.882  52.256  1.00  1.37           H  
ATOM   3736 1HG  LYS A 246      13.487 -46.616  50.641  1.00  1.37           H  
ATOM   3737 2HG  LYS A 246      13.062 -48.124  49.816  1.00  1.37           H  
ATOM   3738 1HD  LYS A 246      12.061 -48.983  51.941  1.00  1.37           H  
ATOM   3739 2HD  LYS A 246      12.459 -47.454  52.735  1.00  1.37           H  
ATOM   3740 1HE  LYS A 246      10.991 -46.237  51.184  1.00  1.37           H  
ATOM   3741 2HE  LYS A 246      10.611 -47.747  50.337  1.00  1.37           H  
ATOM   3742 1HZ  LYS A 246       8.908 -47.162  51.916  1.00  1.37           H  
ATOM   3743 2HZ  LYS A 246       9.635 -48.571  52.374  1.00  1.37           H  
ATOM   3744 3HZ  LYS A 246       9.988 -47.165  53.161  1.00  1.37           H  
ATOM   3745  N   TYR A 247      17.870 -47.689  51.601  1.00  1.36           N  
ATOM   3746  CA  TYR A 247      19.122 -47.888  52.343  1.00  1.36           C  
ATOM   3747  C   TYR A 247      20.313 -48.395  51.504  1.00  1.36           C  
ATOM   3748  O   TYR A 247      21.370 -48.689  52.071  1.00  1.36           O  
ATOM   3749  CB  TYR A 247      18.915 -48.871  53.511  1.00  1.36           C  
ATOM   3750  CG  TYR A 247      17.697 -48.581  54.395  1.00  1.36           C  
ATOM   3751  CD1 TYR A 247      16.563 -49.393  54.312  1.00  1.36           C  
ATOM   3752  CD2 TYR A 247      17.707 -47.508  55.264  1.00  1.36           C  
ATOM   3753  CE1 TYR A 247      15.461 -49.132  55.095  1.00  1.36           C  
ATOM   3754  CE2 TYR A 247      16.599 -47.246  56.050  1.00  1.36           C  
ATOM   3755  CZ  TYR A 247      15.480 -48.055  55.968  1.00  1.36           C  
ATOM   3756  OH  TYR A 247      14.380 -47.793  56.755  1.00  1.36           O  
ATOM   3757  H   TYR A 247      17.594 -46.735  51.421  1.00  1.36           H  
ATOM   3758  HA  TYR A 247      19.414 -46.924  52.759  1.00  1.36           H  
ATOM   3759 1HB  TYR A 247      18.837 -49.889  53.134  1.00  1.36           H  
ATOM   3760 2HB  TYR A 247      19.796 -48.848  54.146  1.00  1.36           H  
ATOM   3761  HD1 TYR A 247      16.549 -50.240  53.626  1.00  1.36           H  
ATOM   3762  HD2 TYR A 247      18.587 -46.868  55.330  1.00  1.36           H  
ATOM   3763  HE1 TYR A 247      14.581 -49.773  55.026  1.00  1.36           H  
ATOM   3764  HE2 TYR A 247      16.608 -46.400  56.736  1.00  1.36           H  
ATOM   3765  HH  TYR A 247      14.568 -47.048  57.331  1.00  1.36           H  
ATOM   3766  N   TYR A 248      20.180 -48.440  50.172  1.00  1.27           N  
ATOM   3767  CA  TYR A 248      21.292 -48.864  49.317  1.00  1.27           C  
ATOM   3768  C   TYR A 248      21.545 -47.940  48.124  1.00  1.27           C  
ATOM   3769  O   TYR A 248      20.633 -47.283  47.611  1.00  1.27           O  
ATOM   3770  CB  TYR A 248      21.048 -50.277  48.780  1.00  1.27           C  
ATOM   3771  CG  TYR A 248      20.868 -51.314  49.852  1.00  1.27           C  
ATOM   3772  CD1 TYR A 248      19.607 -51.575  50.322  1.00  1.27           C  
ATOM   3773  CD2 TYR A 248      21.958 -51.985  50.377  1.00  1.27           C  
ATOM   3774  CE1 TYR A 248      19.407 -52.500  51.316  1.00  1.27           C  
ATOM   3775  CE2 TYR A 248      21.770 -52.918  51.376  1.00  1.27           C  
ATOM   3776  CZ  TYR A 248      20.497 -53.177  51.848  1.00  1.27           C  
ATOM   3777  OH  TYR A 248      20.308 -54.105  52.847  1.00  1.27           O  
ATOM   3778  H   TYR A 248      19.284 -48.218  49.740  1.00  1.27           H  
ATOM   3779  HA  TYR A 248      22.199 -48.868  49.916  1.00  1.27           H  
ATOM   3780 1HB  TYR A 248      20.155 -50.273  48.159  1.00  1.27           H  
ATOM   3781 2HB  TYR A 248      21.885 -50.574  48.148  1.00  1.27           H  
ATOM   3782  HD1 TYR A 248      18.767 -51.038  49.900  1.00  1.27           H  
ATOM   3783  HD2 TYR A 248      22.961 -51.773  50.006  1.00  1.27           H  
ATOM   3784  HE1 TYR A 248      18.399 -52.692  51.681  1.00  1.27           H  
ATOM   3785  HE2 TYR A 248      22.627 -53.447  51.795  1.00  1.27           H  
ATOM   3786  HH  TYR A 248      21.159 -54.464  53.114  1.00  1.27           H  
ATOM   3787  N   HIS A 249      22.791 -47.945  47.642  1.00  1.14           N  
ATOM   3788  CA  HIS A 249      23.144 -47.228  46.416  1.00  1.14           C  
ATOM   3789  C   HIS A 249      23.984 -48.086  45.498  1.00  1.14           C  
ATOM   3790  O   HIS A 249      24.802 -48.887  45.953  1.00  1.14           O  
ATOM   3791  CB  HIS A 249      23.916 -45.934  46.699  1.00  1.14           C  
ATOM   3792  CG  HIS A 249      23.146 -44.905  47.441  1.00  1.14           C  
ATOM   3793  ND1 HIS A 249      22.965 -44.948  48.809  1.00  1.14           N  
ATOM   3794  CD2 HIS A 249      22.511 -43.793  47.009  1.00  1.14           C  
ATOM   3795  CE1 HIS A 249      22.241 -43.907  49.184  1.00  1.14           C  
ATOM   3796  NE2 HIS A 249      21.955 -43.190  48.111  1.00  1.14           N  
ATOM   3797  H   HIS A 249      23.504 -48.478  48.123  1.00  1.14           H  
ATOM   3798  HA  HIS A 249      22.252 -46.968  45.869  1.00  1.14           H  
ATOM   3799 1HB  HIS A 249      24.814 -46.165  47.268  1.00  1.14           H  
ATOM   3800 2HB  HIS A 249      24.235 -45.492  45.747  1.00  1.14           H  
ATOM   3801  HD2 HIS A 249      22.450 -43.445  45.976  1.00  1.14           H  
ATOM   3802  HE1 HIS A 249      21.936 -43.678  50.205  1.00  1.14           H  
ATOM   3803  HE2 HIS A 249      21.416 -42.339  48.094  1.00  1.14           H  
ATOM   3804  N   GLU A 250      23.782 -47.896  44.200  1.00  1.00           N  
ATOM   3805  CA  GLU A 250      24.589 -48.558  43.187  1.00  1.00           C  
ATOM   3806  C   GLU A 250      25.431 -47.509  42.484  1.00  1.00           C  
ATOM   3807  O   GLU A 250      26.546 -47.779  42.034  1.00  1.00           O  
ATOM   3808  CB  GLU A 250      23.710 -49.309  42.177  1.00  1.00           C  
ATOM   3809  CG  GLU A 250      22.889 -50.457  42.767  1.00  1.00           C  
ATOM   3810  CD  GLU A 250      22.068 -51.210  41.730  1.00  1.00           C  
ATOM   3811  OE1 GLU A 250      22.393 -51.147  40.570  1.00  1.00           O  
ATOM   3812  OE2 GLU A 250      21.105 -51.839  42.112  1.00  1.00           O  
ATOM   3813  H   GLU A 250      23.066 -47.231  43.914  1.00  1.00           H  
ATOM   3814  HA  GLU A 250      25.261 -49.267  43.670  1.00  1.00           H  
ATOM   3815 1HB  GLU A 250      23.007 -48.611  41.731  1.00  1.00           H  
ATOM   3816 2HB  GLU A 250      24.333 -49.706  41.376  1.00  1.00           H  
ATOM   3817 1HG  GLU A 250      23.567 -51.158  43.253  1.00  1.00           H  
ATOM   3818 2HG  GLU A 250      22.222 -50.052  43.532  1.00  1.00           H  
ATOM   3819  N   PHE A 251      24.881 -46.300  42.408  1.00  0.88           N  
ATOM   3820  CA  PHE A 251      25.520 -45.212  41.696  1.00  0.88           C  
ATOM   3821  C   PHE A 251      25.473 -43.959  42.529  1.00  0.88           C  
ATOM   3822  O   PHE A 251      24.763 -43.899  43.529  1.00  0.88           O  
ATOM   3823  CB  PHE A 251      24.784 -44.894  40.405  1.00  0.88           C  
ATOM   3824  CG  PHE A 251      24.599 -46.043  39.510  1.00  0.88           C  
ATOM   3825  CD1 PHE A 251      23.419 -46.729  39.572  1.00  0.88           C  
ATOM   3826  CD2 PHE A 251      25.576 -46.469  38.642  1.00  0.88           C  
ATOM   3827  CE1 PHE A 251      23.189 -47.825  38.787  1.00  0.88           C  
ATOM   3828  CE2 PHE A 251      25.362 -47.572  37.851  1.00  0.88           C  
ATOM   3829  CZ  PHE A 251      24.160 -48.254  37.925  1.00  0.88           C  
ATOM   3830  H   PHE A 251      23.961 -46.142  42.814  1.00  0.88           H  
ATOM   3831  HA  PHE A 251      26.559 -45.467  41.493  1.00  0.88           H  
ATOM   3832 1HB  PHE A 251      23.806 -44.495  40.647  1.00  0.88           H  
ATOM   3833 2HB  PHE A 251      25.330 -44.121  39.864  1.00  0.88           H  
ATOM   3834  HD1 PHE A 251      22.669 -46.386  40.267  1.00  0.88           H  
ATOM   3835  HD2 PHE A 251      26.528 -45.935  38.594  1.00  0.88           H  
ATOM   3836  HE1 PHE A 251      22.239 -48.360  38.859  1.00  0.88           H  
ATOM   3837  HE2 PHE A 251      26.142 -47.911  37.174  1.00  0.88           H  
ATOM   3838  HZ  PHE A 251      23.987 -49.132  37.304  1.00  0.88           H  
ATOM   3839  N   VAL A 252      26.216 -42.948  42.116  1.00  0.80           N  
ATOM   3840  CA  VAL A 252      26.012 -41.646  42.722  1.00  0.80           C  
ATOM   3841  C   VAL A 252      25.167 -40.874  41.716  1.00  0.80           C  
ATOM   3842  O   VAL A 252      25.630 -40.580  40.598  1.00  0.80           O  
ATOM   3843  CB  VAL A 252      27.339 -40.930  42.985  1.00  0.80           C  
ATOM   3844  CG1 VAL A 252      27.061 -39.572  43.607  1.00  0.80           C  
ATOM   3845  CG2 VAL A 252      28.200 -41.791  43.898  1.00  0.80           C  
ATOM   3846  H   VAL A 252      26.856 -43.059  41.343  1.00  0.80           H  
ATOM   3847  HA  VAL A 252      25.459 -41.743  43.659  1.00  0.80           H  
ATOM   3848  HB  VAL A 252      27.857 -40.765  42.041  1.00  0.80           H  
ATOM   3849 1HG1 VAL A 252      27.999 -39.051  43.789  1.00  0.80           H  
ATOM   3850 2HG1 VAL A 252      26.440 -38.979  42.928  1.00  0.80           H  
ATOM   3851 3HG1 VAL A 252      26.531 -39.710  44.550  1.00  0.80           H  
ATOM   3852 1HG2 VAL A 252      29.147 -41.286  44.084  1.00  0.80           H  
ATOM   3853 2HG2 VAL A 252      27.680 -41.951  44.843  1.00  0.80           H  
ATOM   3854 3HG2 VAL A 252      28.390 -42.754  43.422  1.00  0.80           H  
ATOM   3855  N   GLY A 253      23.911 -40.621  42.076  1.00  0.75           N  
ATOM   3856  CA  GLY A 253      22.964 -40.018  41.154  1.00  0.75           C  
ATOM   3857  C   GLY A 253      22.796 -38.517  41.306  1.00  0.75           C  
ATOM   3858  O   GLY A 253      23.616 -37.834  41.925  1.00  0.75           O  
ATOM   3859  H   GLY A 253      23.577 -40.885  43.006  1.00  0.75           H  
ATOM   3860 1HA  GLY A 253      23.254 -40.250  40.133  1.00  0.75           H  
ATOM   3861 2HA  GLY A 253      21.998 -40.490  41.298  1.00  0.75           H  
ATOM   3862  N   VAL A 254      21.730 -38.026  40.682  1.00  0.71           N  
ATOM   3863  CA  VAL A 254      21.339 -36.617  40.654  1.00  0.71           C  
ATOM   3864  C   VAL A 254      19.873 -36.492  41.024  1.00  0.71           C  
ATOM   3865  O   VAL A 254      19.020 -37.059  40.341  1.00  0.71           O  
ATOM   3866  CB  VAL A 254      21.561 -36.000  39.255  1.00  0.71           C  
ATOM   3867  CG1 VAL A 254      21.094 -34.541  39.237  1.00  0.71           C  
ATOM   3868  CG2 VAL A 254      23.032 -36.072  38.882  1.00  0.71           C  
ATOM   3869  H   VAL A 254      21.122 -38.714  40.233  1.00  0.71           H  
ATOM   3870  HA  VAL A 254      21.937 -36.070  41.383  1.00  0.71           H  
ATOM   3871  HB  VAL A 254      20.976 -36.544  38.534  1.00  0.71           H  
ATOM   3872 1HG1 VAL A 254      21.242 -34.118  38.241  1.00  0.71           H  
ATOM   3873 2HG1 VAL A 254      20.037 -34.489  39.494  1.00  0.71           H  
ATOM   3874 3HG1 VAL A 254      21.668 -33.964  39.963  1.00  0.71           H  
ATOM   3875 1HG2 VAL A 254      23.172 -35.635  37.899  1.00  0.71           H  
ATOM   3876 2HG2 VAL A 254      23.617 -35.513  39.615  1.00  0.71           H  
ATOM   3877 3HG2 VAL A 254      23.360 -37.104  38.870  1.00  0.71           H  
ATOM   3878  N   ASN A 255      19.550 -35.683  42.029  1.00  0.69           N  
ATOM   3879  CA  ASN A 255      18.154 -35.582  42.460  1.00  0.69           C  
ATOM   3880  C   ASN A 255      17.321 -34.779  41.483  1.00  0.69           C  
ATOM   3881  O   ASN A 255      17.066 -33.591  41.680  1.00  0.69           O  
ATOM   3882  CB  ASN A 255      18.039 -34.959  43.839  1.00  0.69           C  
ATOM   3883  CG  ASN A 255      16.594 -35.027  44.423  1.00  0.69           C  
ATOM   3884  OD1 ASN A 255      15.691 -35.724  43.912  1.00  0.69           O  
ATOM   3885  ND2 ASN A 255      16.376 -34.284  45.487  1.00  0.69           N  
ATOM   3886  H   ASN A 255      20.276 -35.190  42.527  1.00  0.69           H  
ATOM   3887  HA  ASN A 255      17.730 -36.588  42.494  1.00  0.69           H  
ATOM   3888 1HB  ASN A 255      18.719 -35.467  44.511  1.00  0.69           H  
ATOM   3889 2HB  ASN A 255      18.349 -33.917  43.795  1.00  0.69           H  
ATOM   3890 1HD2 ASN A 255      15.470 -34.266  45.911  1.00  0.69           H  
ATOM   3891 2HD2 ASN A 255      17.115 -33.729  45.867  1.00  0.69           H  
ATOM   3892  N   SER A 256      16.922 -35.440  40.412  1.00  0.67           N  
ATOM   3893  CA  SER A 256      16.148 -34.755  39.379  1.00  0.67           C  
ATOM   3894  C   SER A 256      14.982 -35.619  38.978  1.00  0.67           C  
ATOM   3895  O   SER A 256      15.093 -36.523  38.154  1.00  0.67           O  
ATOM   3896  CB  SER A 256      17.030 -34.411  38.196  1.00  0.67           C  
ATOM   3897  OG  SER A 256      16.332 -33.737  37.166  1.00  0.67           O  
ATOM   3898  H   SER A 256      17.187 -36.438  40.365  1.00  0.67           H  
ATOM   3899  HA  SER A 256      15.756 -33.828  39.793  1.00  0.67           H  
ATOM   3900 1HB  SER A 256      17.841 -33.773  38.543  1.00  0.67           H  
ATOM   3901 2HB  SER A 256      17.472 -35.300  37.812  1.00  0.67           H  
ATOM   3902  HG  SER A 256      16.997 -33.112  36.758  1.00  0.67           H  
ATOM   3903  N   ARG A 257      13.854 -35.329  39.590  1.00  0.66           N  
ATOM   3904  CA  ARG A 257      12.654 -36.116  39.428  1.00  0.66           C  
ATOM   3905  C   ARG A 257      11.473 -35.194  39.253  1.00  0.66           C  
ATOM   3906  O   ARG A 257      11.330 -34.241  40.015  1.00  0.66           O  
ATOM   3907  CB  ARG A 257      12.474 -36.993  40.663  1.00  0.66           C  
ATOM   3908  CG  ARG A 257      13.572 -38.068  40.823  1.00  0.66           C  
ATOM   3909  CD  ARG A 257      13.513 -38.812  42.084  1.00  0.66           C  
ATOM   3910  NE  ARG A 257      13.823 -37.982  43.246  1.00  0.66           N  
ATOM   3911  CZ  ARG A 257      13.625 -38.343  44.523  1.00  0.66           C  
ATOM   3912  NH1 ARG A 257      13.171 -39.543  44.837  1.00  0.66           N  
ATOM   3913  NH2 ARG A 257      13.905 -37.464  45.454  1.00  0.66           N  
ATOM   3914  H   ARG A 257      13.842 -34.549  40.233  1.00  0.66           H  
ATOM   3915  HA  ARG A 257      12.751 -36.748  38.550  1.00  0.66           H  
ATOM   3916 1HB  ARG A 257      12.480 -36.372  41.556  1.00  0.66           H  
ATOM   3917 2HB  ARG A 257      11.508 -37.488  40.616  1.00  0.66           H  
ATOM   3918 1HG  ARG A 257      13.478 -38.784  40.009  1.00  0.66           H  
ATOM   3919 2HG  ARG A 257      14.557 -37.613  40.792  1.00  0.66           H  
ATOM   3920 1HD  ARG A 257      12.527 -39.233  42.216  1.00  0.66           H  
ATOM   3921 2HD  ARG A 257      14.238 -39.602  42.033  1.00  0.66           H  
ATOM   3922  HE  ARG A 257      14.231 -37.050  43.109  1.00  0.66           H  
ATOM   3923 1HH1 ARG A 257      13.028 -40.246  44.103  1.00  0.66           H  
ATOM   3924 2HH1 ARG A 257      13.035 -39.792  45.805  1.00  0.66           H  
ATOM   3925 1HH2 ARG A 257      14.290 -36.565  45.157  1.00  0.66           H  
ATOM   3926 2HH2 ARG A 257      13.764 -37.677  46.430  1.00  0.66           H  
ATOM   3927  N   LEU A 258      10.581 -35.504  38.325  1.00  0.66           N  
ATOM   3928  CA  LEU A 258       9.428 -34.610  38.189  1.00  0.66           C  
ATOM   3929  C   LEU A 258       8.640 -34.480  39.468  1.00  0.66           C  
ATOM   3930  O   LEU A 258       8.364 -35.463  40.173  1.00  0.66           O  
ATOM   3931  CB  LEU A 258       8.417 -35.037  37.107  1.00  0.66           C  
ATOM   3932  CG  LEU A 258       8.735 -34.769  35.646  1.00  0.66           C  
ATOM   3933  CD1 LEU A 258       7.661 -35.397  34.765  1.00  0.66           C  
ATOM   3934  CD2 LEU A 258       8.750 -33.289  35.425  1.00  0.66           C  
ATOM   3935  H   LEU A 258      10.751 -36.305  37.723  1.00  0.66           H  
ATOM   3936  HA  LEU A 258       9.800 -33.621  37.924  1.00  0.66           H  
ATOM   3937 1HB  LEU A 258       8.303 -36.096  37.201  1.00  0.66           H  
ATOM   3938 2HB  LEU A 258       7.456 -34.565  37.333  1.00  0.66           H  
ATOM   3939  HG  LEU A 258       9.682 -35.172  35.391  1.00  0.66           H  
ATOM   3940 1HD1 LEU A 258       7.889 -35.178  33.746  1.00  0.66           H  
ATOM   3941 2HD1 LEU A 258       7.629 -36.458  34.899  1.00  0.66           H  
ATOM   3942 3HD1 LEU A 258       6.693 -34.974  35.021  1.00  0.66           H  
ATOM   3943 1HD2 LEU A 258       8.969 -33.070  34.384  1.00  0.66           H  
ATOM   3944 2HD2 LEU A 258       7.776 -32.895  35.685  1.00  0.66           H  
ATOM   3945 3HD2 LEU A 258       9.510 -32.829  36.057  1.00  0.66           H  
ATOM   3946  N   ASP A 259       8.263 -33.240  39.746  1.00  0.65           N  
ATOM   3947  CA  ASP A 259       7.429 -33.016  40.885  1.00  0.65           C  
ATOM   3948  C   ASP A 259       6.049 -33.512  40.482  1.00  0.65           C  
ATOM   3949  O   ASP A 259       5.698 -33.501  39.298  1.00  0.65           O  
ATOM   3950  CB  ASP A 259       7.380 -31.538  41.251  1.00  0.65           C  
ATOM   3951  CG  ASP A 259       6.680 -30.772  40.212  1.00  0.65           C  
ATOM   3952  OD1 ASP A 259       7.275 -30.454  39.187  1.00  0.65           O  
ATOM   3953  OD2 ASP A 259       5.513 -30.523  40.400  1.00  0.65           O  
ATOM   3954  H   ASP A 259       8.562 -32.473  39.162  1.00  0.65           H  
ATOM   3955  HA  ASP A 259       7.798 -33.594  41.710  1.00  0.65           H  
ATOM   3956 1HB  ASP A 259       6.873 -31.419  42.206  1.00  0.65           H  
ATOM   3957 2HB  ASP A 259       8.398 -31.153  41.366  1.00  0.65           H  
ATOM   3958  N   GLU A 260       5.261 -33.872  41.462  1.00  0.65           N  
ATOM   3959  CA  GLU A 260       3.915 -34.345  41.231  1.00  0.65           C  
ATOM   3960  C   GLU A 260       2.975 -33.312  40.594  1.00  0.65           C  
ATOM   3961  O   GLU A 260       1.979 -33.697  39.975  1.00  0.65           O  
ATOM   3962  CB  GLU A 260       3.304 -34.877  42.516  1.00  0.65           C  
ATOM   3963  CG  GLU A 260       2.109 -35.691  42.210  1.00  0.65           C  
ATOM   3964  CD  GLU A 260       1.462 -36.306  43.343  1.00  0.65           C  
ATOM   3965  OE1 GLU A 260       1.738 -35.929  44.425  1.00  0.65           O  
ATOM   3966  OE2 GLU A 260       0.743 -37.263  43.143  1.00  0.65           O  
ATOM   3967  H   GLU A 260       5.606 -33.821  42.403  1.00  0.65           H  
ATOM   3968  HA  GLU A 260       3.979 -35.189  40.547  1.00  0.65           H  
ATOM   3969 1HB  GLU A 260       4.030 -35.509  43.027  1.00  0.65           H  
ATOM   3970 2HB  GLU A 260       3.045 -34.063  43.184  1.00  0.65           H  
ATOM   3971 1HG  GLU A 260       1.414 -35.077  41.672  1.00  0.65           H  
ATOM   3972 2HG  GLU A 260       2.453 -36.480  41.551  1.00  0.65           H  
ATOM   3973  N   ILE A 261       3.200 -32.008  40.832  1.00  0.65           N  
ATOM   3974  CA  ILE A 261       2.250 -31.021  40.333  1.00  0.65           C  
ATOM   3975  C   ILE A 261       2.420 -30.941  38.840  1.00  0.65           C  
ATOM   3976  O   ILE A 261       1.443 -30.996  38.089  1.00  0.65           O  
ATOM   3977  CB  ILE A 261       2.474 -29.631  40.943  1.00  0.65           C  
ATOM   3978  CG1 ILE A 261       2.184 -29.653  42.458  1.00  0.65           C  
ATOM   3979  CG2 ILE A 261       1.547 -28.680  40.256  1.00  0.65           C  
ATOM   3980  CD1 ILE A 261       2.624 -28.404  43.184  1.00  0.65           C  
ATOM   3981  H   ILE A 261       4.065 -31.681  41.264  1.00  0.65           H  
ATOM   3982  HA  ILE A 261       1.240 -31.344  40.558  1.00  0.65           H  
ATOM   3983  HB  ILE A 261       3.506 -29.317  40.800  1.00  0.65           H  
ATOM   3984 1HG1 ILE A 261       1.114 -29.789  42.619  1.00  0.65           H  
ATOM   3985 2HG1 ILE A 261       2.717 -30.502  42.898  1.00  0.65           H  
ATOM   3986 1HG2 ILE A 261       1.670 -27.683  40.662  1.00  0.65           H  
ATOM   3987 2HG2 ILE A 261       1.763 -28.668  39.188  1.00  0.65           H  
ATOM   3988 3HG2 ILE A 261       0.542 -29.027  40.417  1.00  0.65           H  
ATOM   3989 1HD1 ILE A 261       2.401 -28.507  44.244  1.00  0.65           H  
ATOM   3990 2HD1 ILE A 261       3.696 -28.265  43.053  1.00  0.65           H  
ATOM   3991 3HD1 ILE A 261       2.096 -27.539  42.782  1.00  0.65           H  
ATOM   3992  N   GLN A 262       3.661 -30.841  38.404  1.00  0.66           N  
ATOM   3993  CA  GLN A 262       3.950 -30.830  36.997  1.00  0.66           C  
ATOM   3994  C   GLN A 262       3.446 -32.096  36.365  1.00  0.66           C  
ATOM   3995  O   GLN A 262       2.877 -32.051  35.285  1.00  0.66           O  
ATOM   3996  CB  GLN A 262       5.423 -30.649  36.717  1.00  0.66           C  
ATOM   3997  CG  GLN A 262       5.694 -30.643  35.285  1.00  0.66           C  
ATOM   3998  CD  GLN A 262       7.068 -30.240  34.936  1.00  0.66           C  
ATOM   3999  OE1 GLN A 262       7.406 -30.269  33.752  1.00  0.66           O  
ATOM   4000  NE2 GLN A 262       7.875 -29.865  35.933  1.00  0.66           N  
ATOM   4001  H   GLN A 262       4.423 -30.767  39.080  1.00  0.66           H  
ATOM   4002  HA  GLN A 262       3.427 -30.004  36.543  1.00  0.66           H  
ATOM   4003 1HB  GLN A 262       5.784 -29.717  37.161  1.00  0.66           H  
ATOM   4004 2HB  GLN A 262       5.986 -31.469  37.175  1.00  0.66           H  
ATOM   4005 1HG  GLN A 262       5.555 -31.647  34.969  1.00  0.66           H  
ATOM   4006 2HG  GLN A 262       4.985 -29.997  34.790  1.00  0.66           H  
ATOM   4007 1HE2 GLN A 262       8.822 -29.534  35.721  1.00  0.66           H  
ATOM   4008 2HE2 GLN A 262       7.548 -29.886  36.925  1.00  0.66           H  
ATOM   4009  N   ALA A 263       3.615 -33.238  37.026  1.00  0.66           N  
ATOM   4010  CA  ALA A 263       3.109 -34.468  36.437  1.00  0.66           C  
ATOM   4011  C   ALA A 263       1.601 -34.369  36.214  1.00  0.66           C  
ATOM   4012  O   ALA A 263       1.092 -34.776  35.166  1.00  0.66           O  
ATOM   4013  CB  ALA A 263       3.416 -35.628  37.328  1.00  0.66           C  
ATOM   4014  H   ALA A 263       4.116 -33.255  37.920  1.00  0.66           H  
ATOM   4015  HA  ALA A 263       3.593 -34.622  35.476  1.00  0.66           H  
ATOM   4016 1HB  ALA A 263       3.038 -36.518  36.856  1.00  0.66           H  
ATOM   4017 2HB  ALA A 263       4.488 -35.698  37.471  1.00  0.66           H  
ATOM   4018 3HB  ALA A 263       2.934 -35.503  38.295  1.00  0.66           H  
ATOM   4019  N   ALA A 264       0.884 -33.777  37.177  1.00  0.66           N  
ATOM   4020  CA  ALA A 264      -0.559 -33.599  37.058  1.00  0.66           C  
ATOM   4021  C   ALA A 264      -0.910 -32.717  35.853  1.00  0.66           C  
ATOM   4022  O   ALA A 264      -1.852 -33.003  35.100  1.00  0.66           O  
ATOM   4023  CB  ALA A 264      -1.087 -32.983  38.340  1.00  0.66           C  
ATOM   4024  H   ALA A 264       1.341 -33.481  38.041  1.00  0.66           H  
ATOM   4025  HA  ALA A 264      -1.013 -34.580  36.919  1.00  0.66           H  
ATOM   4026 1HB  ALA A 264      -2.127 -32.885  38.296  1.00  0.66           H  
ATOM   4027 2HB  ALA A 264      -0.832 -33.629  39.150  1.00  0.66           H  
ATOM   4028 3HB  ALA A 264      -0.653 -32.015  38.508  1.00  0.66           H  
ATOM   4029  N   ILE A 265      -0.105 -31.668  35.644  1.00  0.66           N  
ATOM   4030  CA  ILE A 265      -0.301 -30.737  34.536  1.00  0.66           C  
ATOM   4031  C   ILE A 265      -0.063 -31.469  33.227  1.00  0.66           C  
ATOM   4032  O   ILE A 265      -0.843 -31.368  32.275  1.00  0.66           O  
ATOM   4033  CB  ILE A 265       0.691 -29.536  34.616  1.00  0.66           C  
ATOM   4034  CG1 ILE A 265       0.401 -28.666  35.823  1.00  0.66           C  
ATOM   4035  CG2 ILE A 265       0.631 -28.688  33.346  1.00  0.66           C  
ATOM   4036  CD1 ILE A 265       1.478 -27.645  36.105  1.00  0.66           C  
ATOM   4037  H   ILE A 265       0.650 -31.500  36.313  1.00  0.66           H  
ATOM   4038  HA  ILE A 265      -1.324 -30.375  34.550  1.00  0.66           H  
ATOM   4039  HB  ILE A 265       1.700 -29.918  34.723  1.00  0.66           H  
ATOM   4040 1HG1 ILE A 265      -0.506 -28.142  35.654  1.00  0.66           H  
ATOM   4041 2HG1 ILE A 265       0.278 -29.299  36.697  1.00  0.66           H  
ATOM   4042 1HG2 ILE A 265       1.348 -27.871  33.413  1.00  0.66           H  
ATOM   4043 2HG2 ILE A 265       0.880 -29.316  32.504  1.00  0.66           H  
ATOM   4044 3HG2 ILE A 265      -0.366 -28.280  33.216  1.00  0.66           H  
ATOM   4045 1HD1 ILE A 265       1.196 -27.055  36.966  1.00  0.66           H  
ATOM   4046 2HD1 ILE A 265       2.422 -28.118  36.301  1.00  0.66           H  
ATOM   4047 3HD1 ILE A 265       1.575 -27.010  35.245  1.00  0.66           H  
ATOM   4048  N   LEU A 266       1.030 -32.223  33.195  1.00  0.66           N  
ATOM   4049  CA  LEU A 266       1.448 -32.951  32.020  1.00  0.66           C  
ATOM   4050  C   LEU A 266       0.440 -34.024  31.618  1.00  0.66           C  
ATOM   4051  O   LEU A 266       0.168 -34.172  30.432  1.00  0.66           O  
ATOM   4052  CB  LEU A 266       2.816 -33.567  32.281  1.00  0.66           C  
ATOM   4053  CG  LEU A 266       3.977 -32.588  32.423  1.00  0.66           C  
ATOM   4054  CD1 LEU A 266       5.191 -33.309  32.896  1.00  0.66           C  
ATOM   4055  CD2 LEU A 266       4.240 -31.997  31.149  1.00  0.66           C  
ATOM   4056  H   LEU A 266       1.612 -32.269  34.025  1.00  0.66           H  
ATOM   4057  HA  LEU A 266       1.548 -32.242  31.201  1.00  0.66           H  
ATOM   4058 1HB  LEU A 266       2.777 -34.209  33.158  1.00  0.66           H  
ATOM   4059 2HB  LEU A 266       3.048 -34.141  31.428  1.00  0.66           H  
ATOM   4060  HG  LEU A 266       3.723 -31.812  33.116  1.00  0.66           H  
ATOM   4061 1HD1 LEU A 266       6.013 -32.608  32.977  1.00  0.66           H  
ATOM   4062 2HD1 LEU A 266       4.994 -33.750  33.860  1.00  0.66           H  
ATOM   4063 3HD1 LEU A 266       5.446 -34.074  32.191  1.00  0.66           H  
ATOM   4064 1HD2 LEU A 266       5.043 -31.297  31.244  1.00  0.66           H  
ATOM   4065 2HD2 LEU A 266       4.515 -32.771  30.467  1.00  0.66           H  
ATOM   4066 3HD2 LEU A 266       3.354 -31.484  30.792  1.00  0.66           H  
ATOM   4067  N   ARG A 267      -0.145 -34.754  32.581  1.00  0.66           N  
ATOM   4068  CA  ARG A 267      -1.166 -35.745  32.213  1.00  0.66           C  
ATOM   4069  C   ARG A 267      -2.346 -35.086  31.528  1.00  0.66           C  
ATOM   4070  O   ARG A 267      -2.860 -35.573  30.514  1.00  0.66           O  
ATOM   4071  CB  ARG A 267      -1.732 -36.488  33.411  1.00  0.66           C  
ATOM   4072  CG  ARG A 267      -0.831 -37.458  34.101  1.00  0.66           C  
ATOM   4073  CD  ARG A 267      -1.532 -38.102  35.253  1.00  0.66           C  
ATOM   4074  NE  ARG A 267      -2.595 -39.047  34.824  1.00  0.66           N  
ATOM   4075  CZ  ARG A 267      -3.578 -39.554  35.598  1.00  0.66           C  
ATOM   4076  NH1 ARG A 267      -3.717 -39.215  36.855  1.00  0.66           N  
ATOM   4077  NH2 ARG A 267      -4.406 -40.414  35.045  1.00  0.66           N  
ATOM   4078  H   ARG A 267       0.123 -34.626  33.560  1.00  0.66           H  
ATOM   4079  HA  ARG A 267      -0.720 -36.468  31.535  1.00  0.66           H  
ATOM   4080 1HB  ARG A 267      -2.057 -35.767  34.164  1.00  0.66           H  
ATOM   4081 2HB  ARG A 267      -2.616 -37.044  33.090  1.00  0.66           H  
ATOM   4082 1HG  ARG A 267      -0.527 -38.235  33.402  1.00  0.66           H  
ATOM   4083 2HG  ARG A 267       0.037 -36.937  34.476  1.00  0.66           H  
ATOM   4084 1HD  ARG A 267      -0.810 -38.634  35.857  1.00  0.66           H  
ATOM   4085 2HD  ARG A 267      -1.991 -37.325  35.852  1.00  0.66           H  
ATOM   4086  HE  ARG A 267      -2.601 -39.376  33.851  1.00  0.66           H  
ATOM   4087 1HH1 ARG A 267      -3.091 -38.521  37.282  1.00  0.66           H  
ATOM   4088 2HH1 ARG A 267      -4.457 -39.609  37.410  1.00  0.66           H  
ATOM   4089 1HH2 ARG A 267      -4.259 -40.647  34.051  1.00  0.66           H  
ATOM   4090 2HH2 ARG A 267      -5.159 -40.821  35.575  1.00  0.66           H  
ATOM   4091  N   VAL A 268      -2.759 -33.927  32.036  1.00  0.67           N  
ATOM   4092  CA  VAL A 268      -3.877 -33.265  31.406  1.00  0.67           C  
ATOM   4093  C   VAL A 268      -3.504 -32.882  30.000  1.00  0.67           C  
ATOM   4094  O   VAL A 268      -4.237 -33.156  29.058  1.00  0.67           O  
ATOM   4095  CB  VAL A 268      -4.284 -32.029  32.200  1.00  0.67           C  
ATOM   4096  CG1 VAL A 268      -5.313 -31.239  31.425  1.00  0.67           C  
ATOM   4097  CG2 VAL A 268      -4.826 -32.489  33.512  1.00  0.67           C  
ATOM   4098  H   VAL A 268      -2.325 -33.530  32.875  1.00  0.67           H  
ATOM   4099  HA  VAL A 268      -4.722 -33.951  31.370  1.00  0.67           H  
ATOM   4100  HB  VAL A 268      -3.422 -31.390  32.365  1.00  0.67           H  
ATOM   4101 1HG1 VAL A 268      -5.617 -30.371  31.987  1.00  0.67           H  
ATOM   4102 2HG1 VAL A 268      -4.891 -30.929  30.482  1.00  0.67           H  
ATOM   4103 3HG1 VAL A 268      -6.173 -31.865  31.243  1.00  0.67           H  
ATOM   4104 1HG2 VAL A 268      -5.127 -31.647  34.103  1.00  0.67           H  
ATOM   4105 2HG2 VAL A 268      -5.681 -33.133  33.333  1.00  0.67           H  
ATOM   4106 3HG2 VAL A 268      -4.062 -33.049  34.038  1.00  0.67           H  
ATOM   4107  N   LYS A 269      -2.323 -32.314  29.846  1.00  0.67           N  
ATOM   4108  CA  LYS A 269      -1.848 -31.916  28.543  1.00  0.67           C  
ATOM   4109  C   LYS A 269      -1.634 -33.107  27.585  1.00  0.67           C  
ATOM   4110  O   LYS A 269      -1.902 -32.978  26.390  1.00  0.67           O  
ATOM   4111  CB  LYS A 269      -0.599 -31.080  28.723  1.00  0.67           C  
ATOM   4112  CG  LYS A 269      -0.883 -29.726  29.310  1.00  0.67           C  
ATOM   4113  CD  LYS A 269       0.357 -28.972  29.584  1.00  0.67           C  
ATOM   4114  CE  LYS A 269       1.101 -28.692  28.320  1.00  0.67           C  
ATOM   4115  NZ  LYS A 269       0.356 -27.969  27.386  1.00  0.67           N  
ATOM   4116  H   LYS A 269      -1.748 -32.125  30.669  1.00  0.67           H  
ATOM   4117  HA  LYS A 269      -2.608 -31.275  28.098  1.00  0.67           H  
ATOM   4118 1HB  LYS A 269       0.094 -31.591  29.385  1.00  0.67           H  
ATOM   4119 2HB  LYS A 269      -0.121 -30.931  27.768  1.00  0.67           H  
ATOM   4120 1HG  LYS A 269      -1.470 -29.158  28.621  1.00  0.67           H  
ATOM   4121 2HG  LYS A 269      -1.447 -29.841  30.238  1.00  0.67           H  
ATOM   4122 1HD  LYS A 269       0.135 -28.051  30.110  1.00  0.67           H  
ATOM   4123 2HD  LYS A 269       1.008 -29.583  30.212  1.00  0.67           H  
ATOM   4124 1HE  LYS A 269       1.939 -28.091  28.547  1.00  0.67           H  
ATOM   4125 2HE  LYS A 269       1.427 -29.630  27.876  1.00  0.67           H  
ATOM   4126 1HZ  LYS A 269       0.919 -27.788  26.553  1.00  0.67           H  
ATOM   4127 2HZ  LYS A 269      -0.452 -28.479  27.117  1.00  0.67           H  
ATOM   4128 3HZ  LYS A 269       0.066 -27.076  27.759  1.00  0.67           H  
ATOM   4129  N   LEU A 270      -1.255 -34.295  28.095  1.00  0.68           N  
ATOM   4130  CA  LEU A 270      -1.070 -35.455  27.211  1.00  0.68           C  
ATOM   4131  C   LEU A 270      -2.346 -35.777  26.471  1.00  0.68           C  
ATOM   4132  O   LEU A 270      -2.322 -36.069  25.270  1.00  0.68           O  
ATOM   4133  CB  LEU A 270      -0.649 -36.736  27.967  1.00  0.68           C  
ATOM   4134  CG  LEU A 270       0.782 -36.850  28.477  1.00  0.68           C  
ATOM   4135  CD1 LEU A 270       0.917 -38.045  29.351  1.00  0.68           C  
ATOM   4136  CD2 LEU A 270       1.658 -37.054  27.307  1.00  0.68           C  
ATOM   4137  H   LEU A 270      -1.038 -34.372  29.085  1.00  0.68           H  
ATOM   4138  HA  LEU A 270      -0.295 -35.223  26.499  1.00  0.68           H  
ATOM   4139 1HB  LEU A 270      -1.303 -36.842  28.834  1.00  0.68           H  
ATOM   4140 2HB  LEU A 270      -0.823 -37.591  27.314  1.00  0.68           H  
ATOM   4141  HG  LEU A 270       1.066 -35.964  29.027  1.00  0.68           H  
ATOM   4142 1HD1 LEU A 270       1.937 -38.154  29.683  1.00  0.68           H  
ATOM   4143 2HD1 LEU A 270       0.267 -37.964  30.212  1.00  0.68           H  
ATOM   4144 3HD1 LEU A 270       0.634 -38.907  28.768  1.00  0.68           H  
ATOM   4145 1HD2 LEU A 270       2.660 -37.163  27.627  1.00  0.68           H  
ATOM   4146 2HD2 LEU A 270       1.352 -37.951  26.771  1.00  0.68           H  
ATOM   4147 3HD2 LEU A 270       1.566 -36.214  26.680  1.00  0.68           H  
ATOM   4148  N   LYS A 271      -3.475 -35.619  27.151  1.00  0.70           N  
ATOM   4149  CA  LYS A 271      -4.778 -35.912  26.566  1.00  0.70           C  
ATOM   4150  C   LYS A 271      -5.100 -35.069  25.332  1.00  0.70           C  
ATOM   4151  O   LYS A 271      -5.971 -35.438  24.542  1.00  0.70           O  
ATOM   4152  CB  LYS A 271      -5.895 -35.672  27.573  1.00  0.70           C  
ATOM   4153  CG  LYS A 271      -5.926 -36.613  28.738  1.00  0.70           C  
ATOM   4154  CD  LYS A 271      -7.096 -36.271  29.632  1.00  0.70           C  
ATOM   4155  CE  LYS A 271      -7.171 -37.162  30.844  1.00  0.70           C  
ATOM   4156  NZ  LYS A 271      -8.363 -36.839  31.660  1.00  0.70           N  
ATOM   4157  H   LYS A 271      -3.412 -35.350  28.140  1.00  0.70           H  
ATOM   4158  HA  LYS A 271      -4.787 -36.960  26.268  1.00  0.70           H  
ATOM   4159 1HB  LYS A 271      -5.817 -34.665  27.965  1.00  0.70           H  
ATOM   4160 2HB  LYS A 271      -6.854 -35.738  27.063  1.00  0.70           H  
ATOM   4161 1HG  LYS A 271      -6.009 -37.639  28.389  1.00  0.70           H  
ATOM   4162 2HG  LYS A 271      -4.998 -36.507  29.307  1.00  0.70           H  
ATOM   4163 1HD  LYS A 271      -6.994 -35.231  29.972  1.00  0.70           H  
ATOM   4164 2HD  LYS A 271      -8.023 -36.356  29.069  1.00  0.70           H  
ATOM   4165 1HE  LYS A 271      -7.217 -38.206  30.537  1.00  0.70           H  
ATOM   4166 2HE  LYS A 271      -6.275 -37.009  31.450  1.00  0.70           H  
ATOM   4167 1HZ  LYS A 271      -8.396 -37.425  32.474  1.00  0.70           H  
ATOM   4168 2HZ  LYS A 271      -8.323 -35.854  31.950  1.00  0.70           H  
ATOM   4169 3HZ  LYS A 271      -9.193 -36.979  31.112  1.00  0.70           H  
ATOM   4170  N   TYR A 272      -4.448 -33.917  25.187  1.00  0.72           N  
ATOM   4171  CA  TYR A 272      -4.743 -33.022  24.087  1.00  0.72           C  
ATOM   4172  C   TYR A 272      -3.621 -32.944  23.059  1.00  0.72           C  
ATOM   4173  O   TYR A 272      -3.728 -32.183  22.093  1.00  0.72           O  
ATOM   4174  CB  TYR A 272      -5.018 -31.647  24.669  1.00  0.72           C  
ATOM   4175  CG  TYR A 272      -6.161 -31.673  25.627  1.00  0.72           C  
ATOM   4176  CD1 TYR A 272      -5.895 -31.688  26.979  1.00  0.72           C  
ATOM   4177  CD2 TYR A 272      -7.461 -31.707  25.177  1.00  0.72           C  
ATOM   4178  CE1 TYR A 272      -6.931 -31.739  27.896  1.00  0.72           C  
ATOM   4179  CE2 TYR A 272      -8.500 -31.756  26.087  1.00  0.72           C  
ATOM   4180  CZ  TYR A 272      -8.238 -31.775  27.446  1.00  0.72           C  
ATOM   4181  OH  TYR A 272      -9.291 -31.829  28.344  1.00  0.72           O  
ATOM   4182  H   TYR A 272      -3.706 -33.657  25.835  1.00  0.72           H  
ATOM   4183  HA  TYR A 272      -5.637 -33.379  23.575  1.00  0.72           H  
ATOM   4184 1HB  TYR A 272      -4.141 -31.317  25.206  1.00  0.72           H  
ATOM   4185 2HB  TYR A 272      -5.232 -30.930  23.875  1.00  0.72           H  
ATOM   4186  HD1 TYR A 272      -4.865 -31.661  27.317  1.00  0.72           H  
ATOM   4187  HD2 TYR A 272      -7.671 -31.700  24.105  1.00  0.72           H  
ATOM   4188  HE1 TYR A 272      -6.720 -31.755  28.960  1.00  0.72           H  
ATOM   4189  HE2 TYR A 272      -9.530 -31.785  25.730  1.00  0.72           H  
ATOM   4190  HH  TYR A 272      -8.966 -32.061  29.250  1.00  0.72           H  
ATOM   4191  N   LEU A 273      -2.564 -33.752  23.209  1.00  0.73           N  
ATOM   4192  CA  LEU A 273      -1.461 -33.624  22.263  1.00  0.73           C  
ATOM   4193  C   LEU A 273      -1.880 -33.959  20.849  1.00  0.73           C  
ATOM   4194  O   LEU A 273      -1.482 -33.278  19.913  1.00  0.73           O  
ATOM   4195  CB  LEU A 273      -0.283 -34.515  22.640  1.00  0.73           C  
ATOM   4196  CG  LEU A 273       0.496 -34.131  23.873  1.00  0.73           C  
ATOM   4197  CD1 LEU A 273       1.488 -35.192  24.149  1.00  0.73           C  
ATOM   4198  CD2 LEU A 273       1.204 -32.873  23.670  1.00  0.73           C  
ATOM   4199  H   LEU A 273      -2.513 -34.424  23.979  1.00  0.73           H  
ATOM   4200  HA  LEU A 273      -1.116 -32.595  22.276  1.00  0.73           H  
ATOM   4201 1HB  LEU A 273      -0.671 -35.513  22.814  1.00  0.73           H  
ATOM   4202 2HB  LEU A 273       0.411 -34.549  21.804  1.00  0.73           H  
ATOM   4203  HG  LEU A 273      -0.181 -34.022  24.699  1.00  0.73           H  
ATOM   4204 1HD1 LEU A 273       2.056 -34.933  25.004  1.00  0.73           H  
ATOM   4205 2HD1 LEU A 273       0.978 -36.139  24.312  1.00  0.73           H  
ATOM   4206 3HD1 LEU A 273       2.153 -35.269  23.300  1.00  0.73           H  
ATOM   4207 1HD2 LEU A 273       1.755 -32.617  24.556  1.00  0.73           H  
ATOM   4208 2HD2 LEU A 273       1.881 -33.003  22.849  1.00  0.73           H  
ATOM   4209 3HD2 LEU A 273       0.509 -32.100  23.451  1.00  0.73           H  
ATOM   4210  N   GLU A 274      -2.720 -34.977  20.672  1.00  0.75           N  
ATOM   4211  CA  GLU A 274      -3.121 -35.331  19.318  1.00  0.75           C  
ATOM   4212  C   GLU A 274      -3.923 -34.203  18.670  1.00  0.75           C  
ATOM   4213  O   GLU A 274      -3.745 -33.902  17.484  1.00  0.75           O  
ATOM   4214  CB  GLU A 274      -3.942 -36.624  19.332  1.00  0.75           C  
ATOM   4215  CG  GLU A 274      -3.129 -37.870  19.686  1.00  0.75           C  
ATOM   4216  CD  GLU A 274      -3.954 -39.134  19.733  1.00  0.75           C  
ATOM   4217  OE1 GLU A 274      -5.157 -39.037  19.678  1.00  0.75           O  
ATOM   4218  OE2 GLU A 274      -3.378 -40.197  19.811  1.00  0.75           O  
ATOM   4219  H   GLU A 274      -3.050 -35.506  21.466  1.00  0.75           H  
ATOM   4220  HA  GLU A 274      -2.226 -35.495  18.723  1.00  0.75           H  
ATOM   4221 1HB  GLU A 274      -4.753 -36.532  20.056  1.00  0.75           H  
ATOM   4222 2HB  GLU A 274      -4.393 -36.782  18.352  1.00  0.75           H  
ATOM   4223 1HG  GLU A 274      -2.329 -37.990  18.957  1.00  0.75           H  
ATOM   4224 2HG  GLU A 274      -2.674 -37.712  20.661  1.00  0.75           H  
ATOM   4225  N   GLU A 275      -4.778 -33.544  19.461  1.00  0.76           N  
ATOM   4226  CA  GLU A 275      -5.586 -32.456  18.926  1.00  0.76           C  
ATOM   4227  C   GLU A 275      -4.686 -31.293  18.556  1.00  0.76           C  
ATOM   4228  O   GLU A 275      -4.862 -30.657  17.514  1.00  0.76           O  
ATOM   4229  CB  GLU A 275      -6.633 -31.996  19.949  1.00  0.76           C  
ATOM   4230  CG  GLU A 275      -7.736 -33.017  20.224  1.00  0.76           C  
ATOM   4231  CD  GLU A 275      -8.767 -32.543  21.227  1.00  0.76           C  
ATOM   4232  OE1 GLU A 275      -8.598 -31.484  21.781  1.00  0.76           O  
ATOM   4233  OE2 GLU A 275      -9.728 -33.246  21.431  1.00  0.76           O  
ATOM   4234  H   GLU A 275      -4.863 -33.809  20.430  1.00  0.76           H  
ATOM   4235  HA  GLU A 275      -6.094 -32.802  18.027  1.00  0.76           H  
ATOM   4236 1HB  GLU A 275      -6.140 -31.771  20.900  1.00  0.76           H  
ATOM   4237 2HB  GLU A 275      -7.100 -31.077  19.599  1.00  0.76           H  
ATOM   4238 1HG  GLU A 275      -8.238 -33.252  19.286  1.00  0.76           H  
ATOM   4239 2HG  GLU A 275      -7.272 -33.931  20.595  1.00  0.76           H  
ATOM   4240  N   TRP A 276      -3.695 -31.032  19.398  1.00  0.76           N  
ATOM   4241  CA  TRP A 276      -2.773 -29.945  19.163  1.00  0.76           C  
ATOM   4242  C   TRP A 276      -1.892 -30.221  17.972  1.00  0.76           C  
ATOM   4243  O   TRP A 276      -1.605 -29.323  17.192  1.00  0.76           O  
ATOM   4244  CB  TRP A 276      -1.932 -29.700  20.387  1.00  0.76           C  
ATOM   4245  CG  TRP A 276      -2.690 -29.063  21.464  1.00  0.76           C  
ATOM   4246  CD1 TRP A 276      -3.775 -28.252  21.347  1.00  0.76           C  
ATOM   4247  CD2 TRP A 276      -2.443 -29.208  22.852  1.00  0.76           C  
ATOM   4248  NE1 TRP A 276      -4.210 -27.875  22.582  1.00  0.76           N  
ATOM   4249  CE2 TRP A 276      -3.409 -28.460  23.521  1.00  0.76           C  
ATOM   4250  CE3 TRP A 276      -1.505 -29.906  23.567  1.00  0.76           C  
ATOM   4251  CZ2 TRP A 276      -3.453 -28.397  24.887  1.00  0.76           C  
ATOM   4252  CZ3 TRP A 276      -1.536 -29.865  24.931  1.00  0.76           C  
ATOM   4253  CH2 TRP A 276      -2.486 -29.130  25.578  1.00  0.76           C  
ATOM   4254  H   TRP A 276      -3.600 -31.587  20.250  1.00  0.76           H  
ATOM   4255  HA  TRP A 276      -3.352 -29.046  18.960  1.00  0.76           H  
ATOM   4256 1HB  TRP A 276      -1.538 -30.650  20.751  1.00  0.76           H  
ATOM   4257 2HB  TRP A 276      -1.100 -29.077  20.134  1.00  0.76           H  
ATOM   4258  HD1 TRP A 276      -4.229 -27.947  20.408  1.00  0.76           H  
ATOM   4259  HE1 TRP A 276      -5.020 -27.254  22.773  1.00  0.76           H  
ATOM   4260  HE3 TRP A 276      -0.763 -30.472  23.043  1.00  0.76           H  
ATOM   4261  HZ2 TRP A 276      -4.208 -27.812  25.420  1.00  0.76           H  
ATOM   4262  HZ3 TRP A 276      -0.786 -30.438  25.477  1.00  0.76           H  
ATOM   4263  HH2 TRP A 276      -2.483 -29.121  26.644  1.00  0.76           H  
ATOM   4264  N   ASN A 277      -1.472 -31.467  17.798  1.00  0.76           N  
ATOM   4265  CA  ASN A 277      -0.623 -31.773  16.667  1.00  0.76           C  
ATOM   4266  C   ASN A 277      -1.406 -31.525  15.396  1.00  0.76           C  
ATOM   4267  O   ASN A 277      -0.919 -30.857  14.487  1.00  0.76           O  
ATOM   4268  CB  ASN A 277      -0.179 -33.213  16.709  1.00  0.76           C  
ATOM   4269  CG  ASN A 277       0.790 -33.521  17.822  1.00  0.76           C  
ATOM   4270  OD1 ASN A 277       1.480 -32.660  18.418  1.00  0.76           O  
ATOM   4271  ND2 ASN A 277       0.821 -34.794  18.122  1.00  0.76           N  
ATOM   4272  H   ASN A 277      -1.711 -32.190  18.470  1.00  0.76           H  
ATOM   4273  HA  ASN A 277       0.238 -31.111  16.668  1.00  0.76           H  
ATOM   4274 1HB  ASN A 277      -1.059 -33.851  16.822  1.00  0.76           H  
ATOM   4275 2HB  ASN A 277       0.286 -33.468  15.762  1.00  0.76           H  
ATOM   4276 1HD2 ASN A 277       1.391 -35.150  18.855  1.00  0.76           H  
ATOM   4277 2HD2 ASN A 277       0.238 -35.426  17.613  1.00  0.76           H  
ATOM   4278  N   GLU A 278      -2.651 -31.995  15.332  1.00  0.75           N  
ATOM   4279  CA  GLU A 278      -3.423 -31.767  14.120  1.00  0.75           C  
ATOM   4280  C   GLU A 278      -3.727 -30.289  13.903  1.00  0.75           C  
ATOM   4281  O   GLU A 278      -3.637 -29.797  12.774  1.00  0.75           O  
ATOM   4282  CB  GLU A 278      -4.684 -32.622  14.135  1.00  0.75           C  
ATOM   4283  CG  GLU A 278      -4.383 -34.112  13.921  1.00  0.75           C  
ATOM   4284  CD  GLU A 278      -3.882 -34.406  12.506  1.00  0.75           C  
ATOM   4285  OE1 GLU A 278      -4.591 -34.084  11.583  1.00  0.75           O  
ATOM   4286  OE2 GLU A 278      -2.781 -34.904  12.343  1.00  0.75           O  
ATOM   4287  H   GLU A 278      -3.045 -32.535  16.108  1.00  0.75           H  
ATOM   4288  HA  GLU A 278      -2.826 -32.102  13.277  1.00  0.75           H  
ATOM   4289 1HB  GLU A 278      -5.186 -32.512  15.102  1.00  0.75           H  
ATOM   4290 2HB  GLU A 278      -5.372 -32.285  13.359  1.00  0.75           H  
ATOM   4291 1HG  GLU A 278      -3.619 -34.418  14.640  1.00  0.75           H  
ATOM   4292 2HG  GLU A 278      -5.284 -34.690  14.118  1.00  0.75           H  
ATOM   4293  N   LYS A 279      -4.009 -29.538  14.967  1.00  0.75           N  
ATOM   4294  CA  LYS A 279      -4.259 -28.125  14.754  1.00  0.75           C  
ATOM   4295  C   LYS A 279      -2.980 -27.440  14.284  1.00  0.75           C  
ATOM   4296  O   LYS A 279      -3.007 -26.651  13.342  1.00  0.75           O  
ATOM   4297  CB  LYS A 279      -4.770 -27.449  16.034  1.00  0.75           C  
ATOM   4298  CG  LYS A 279      -6.209 -27.815  16.476  1.00  0.75           C  
ATOM   4299  CD  LYS A 279      -6.602 -27.083  17.791  1.00  0.75           C  
ATOM   4300  CE  LYS A 279      -8.023 -27.446  18.248  1.00  0.75           C  
ATOM   4301  NZ  LYS A 279      -8.469 -26.667  19.485  1.00  0.75           N  
ATOM   4302  H   LYS A 279      -4.092 -29.948  15.899  1.00  0.75           H  
ATOM   4303  HA  LYS A 279      -5.011 -28.017  13.972  1.00  0.75           H  
ATOM   4304 1HB  LYS A 279      -4.109 -27.731  16.850  1.00  0.75           H  
ATOM   4305 2HB  LYS A 279      -4.716 -26.369  15.921  1.00  0.75           H  
ATOM   4306 1HG  LYS A 279      -6.905 -27.524  15.690  1.00  0.75           H  
ATOM   4307 2HG  LYS A 279      -6.289 -28.885  16.622  1.00  0.75           H  
ATOM   4308 1HD  LYS A 279      -5.913 -27.385  18.581  1.00  0.75           H  
ATOM   4309 2HD  LYS A 279      -6.525 -26.002  17.657  1.00  0.75           H  
ATOM   4310 1HE  LYS A 279      -8.714 -27.236  17.434  1.00  0.75           H  
ATOM   4311 2HE  LYS A 279      -8.057 -28.514  18.475  1.00  0.75           H  
ATOM   4312 1HZ  LYS A 279      -9.405 -26.941  19.731  1.00  0.75           H  
ATOM   4313 2HZ  LYS A 279      -7.885 -26.815  20.321  1.00  0.75           H  
ATOM   4314 3HZ  LYS A 279      -8.459 -25.682  19.280  1.00  0.75           H  
ATOM   4315  N   ARG A 280      -1.848 -27.775  14.903  1.00  0.74           N  
ATOM   4316  CA  ARG A 280      -0.575 -27.146  14.587  1.00  0.74           C  
ATOM   4317  C   ARG A 280      -0.178 -27.480  13.143  1.00  0.74           C  
ATOM   4318  O   ARG A 280       0.303 -26.619  12.404  1.00  0.74           O  
ATOM   4319  CB  ARG A 280       0.493 -27.588  15.576  1.00  0.74           C  
ATOM   4320  CG  ARG A 280       1.713 -26.716  15.600  1.00  0.74           C  
ATOM   4321  CD  ARG A 280       2.697 -27.119  16.634  1.00  0.74           C  
ATOM   4322  NE  ARG A 280       2.151 -27.290  17.934  1.00  0.74           N  
ATOM   4323  CZ  ARG A 280       1.966 -28.499  18.505  1.00  0.74           C  
ATOM   4324  NH1 ARG A 280       2.270 -29.614  17.826  1.00  0.74           N  
ATOM   4325  NH2 ARG A 280       1.493 -28.560  19.734  1.00  0.74           N  
ATOM   4326  H   ARG A 280      -1.869 -28.459  15.651  1.00  0.74           H  
ATOM   4327  HA  ARG A 280      -0.683 -26.070  14.682  1.00  0.74           H  
ATOM   4328 1HB  ARG A 280       0.089 -27.634  16.568  1.00  0.74           H  
ATOM   4329 2HB  ARG A 280       0.821 -28.600  15.320  1.00  0.74           H  
ATOM   4330 1HG  ARG A 280       2.209 -26.791  14.637  1.00  0.74           H  
ATOM   4331 2HG  ARG A 280       1.425 -25.683  15.785  1.00  0.74           H  
ATOM   4332 1HD  ARG A 280       3.180 -27.994  16.387  1.00  0.74           H  
ATOM   4333 2HD  ARG A 280       3.429 -26.322  16.703  1.00  0.74           H  
ATOM   4334  HE  ARG A 280       1.927 -26.468  18.468  1.00  0.74           H  
ATOM   4335 1HH1 ARG A 280       2.652 -29.548  16.858  1.00  0.74           H  
ATOM   4336 2HH1 ARG A 280       2.115 -30.549  18.243  1.00  0.74           H  
ATOM   4337 1HH2 ARG A 280       1.281 -27.716  20.245  1.00  0.74           H  
ATOM   4338 2HH2 ARG A 280       1.371 -29.458  20.197  1.00  0.74           H  
ATOM   4339  N   ARG A 281      -0.425 -28.731  12.732  1.00  0.74           N  
ATOM   4340  CA  ARG A 281      -0.146 -29.180  11.374  1.00  0.74           C  
ATOM   4341  C   ARG A 281      -1.019 -28.422  10.376  1.00  0.74           C  
ATOM   4342  O   ARG A 281      -0.526 -27.984   9.332  1.00  0.74           O  
ATOM   4343  CB  ARG A 281      -0.384 -30.691  11.272  1.00  0.74           C  
ATOM   4344  CG  ARG A 281       0.684 -31.606  11.989  1.00  0.74           C  
ATOM   4345  CD  ARG A 281       0.234 -33.058  12.106  1.00  0.74           C  
ATOM   4346  NE  ARG A 281       1.263 -33.907  12.746  1.00  0.74           N  
ATOM   4347  CZ  ARG A 281       1.033 -35.093  13.392  1.00  0.74           C  
ATOM   4348  NH1 ARG A 281      -0.187 -35.590  13.527  1.00  0.74           N  
ATOM   4349  NH2 ARG A 281       2.046 -35.776  13.899  1.00  0.74           N  
ATOM   4350  H   ARG A 281      -0.801 -29.407  13.392  1.00  0.74           H  
ATOM   4351  HA  ARG A 281       0.891 -28.971  11.148  1.00  0.74           H  
ATOM   4352 1HB  ARG A 281      -1.356 -30.928  11.697  1.00  0.74           H  
ATOM   4353 2HB  ARG A 281      -0.413 -30.977  10.221  1.00  0.74           H  
ATOM   4354 1HG  ARG A 281       1.592 -31.623  11.399  1.00  0.74           H  
ATOM   4355 2HG  ARG A 281       0.923 -31.218  12.974  1.00  0.74           H  
ATOM   4356 1HD  ARG A 281      -0.673 -33.111  12.711  1.00  0.74           H  
ATOM   4357 2HD  ARG A 281       0.027 -33.459  11.117  1.00  0.74           H  
ATOM   4358  HE  ARG A 281       2.243 -33.594  12.658  1.00  0.74           H  
ATOM   4359 1HH1 ARG A 281      -1.015 -35.115  13.140  1.00  0.74           H  
ATOM   4360 2HH1 ARG A 281      -0.316 -36.469  14.004  1.00  0.74           H  
ATOM   4361 1HH2 ARG A 281       2.990 -35.429  13.802  1.00  0.74           H  
ATOM   4362 2HH2 ARG A 281       1.878 -36.654  14.375  1.00  0.74           H  
ATOM   4363  N   ASN A 282      -2.295 -28.183  10.715  1.00  0.75           N  
ATOM   4364  CA  ASN A 282      -3.180 -27.441   9.817  1.00  0.75           C  
ATOM   4365  C   ASN A 282      -2.686 -26.008   9.673  1.00  0.75           C  
ATOM   4366  O   ASN A 282      -2.685 -25.441   8.576  1.00  0.75           O  
ATOM   4367  CB  ASN A 282      -4.605 -27.485  10.325  1.00  0.75           C  
ATOM   4368  CG  ASN A 282      -5.229 -28.837  10.129  1.00  0.75           C  
ATOM   4369  OD1 ASN A 282      -4.786 -29.606   9.267  1.00  0.75           O  
ATOM   4370  ND2 ASN A 282      -6.236 -29.143  10.906  1.00  0.75           N  
ATOM   4371  H   ASN A 282      -2.674 -28.568  11.583  1.00  0.75           H  
ATOM   4372  HA  ASN A 282      -3.146 -27.902   8.833  1.00  0.75           H  
ATOM   4373 1HB  ASN A 282      -4.619 -27.242  11.388  1.00  0.75           H  
ATOM   4374 2HB  ASN A 282      -5.202 -26.736   9.808  1.00  0.75           H  
ATOM   4375 1HD2 ASN A 282      -6.679 -30.035  10.823  1.00  0.75           H  
ATOM   4376 2HD2 ASN A 282      -6.553 -28.489  11.590  1.00  0.75           H  
ATOM   4377  N   ILE A 283      -2.202 -25.455  10.773  1.00  0.76           N  
ATOM   4378  CA  ILE A 283      -1.645 -24.119  10.811  1.00  0.76           C  
ATOM   4379  C   ILE A 283      -0.404 -24.022   9.942  1.00  0.76           C  
ATOM   4380  O   ILE A 283      -0.281 -23.095   9.139  1.00  0.76           O  
ATOM   4381  CB  ILE A 283      -1.417 -23.750  12.272  1.00  0.76           C  
ATOM   4382  CG1 ILE A 283      -2.787 -23.569  12.912  1.00  0.76           C  
ATOM   4383  CG2 ILE A 283      -0.486 -22.618  12.473  1.00  0.76           C  
ATOM   4384  CD1 ILE A 283      -2.733 -23.499  14.345  1.00  0.76           C  
ATOM   4385  H   ILE A 283      -2.256 -25.983  11.646  1.00  0.76           H  
ATOM   4386  HA  ILE A 283      -2.385 -23.431  10.412  1.00  0.76           H  
ATOM   4387  HB  ILE A 283      -0.985 -24.597  12.762  1.00  0.76           H  
ATOM   4388 1HG1 ILE A 283      -3.235 -22.667  12.551  1.00  0.76           H  
ATOM   4389 2HG1 ILE A 283      -3.426 -24.393  12.627  1.00  0.76           H  
ATOM   4390 1HG2 ILE A 283      -0.359 -22.463  13.535  1.00  0.76           H  
ATOM   4391 2HG2 ILE A 283       0.445 -22.872  12.035  1.00  0.76           H  
ATOM   4392 3HG2 ILE A 283      -0.839 -21.735  12.029  1.00  0.76           H  
ATOM   4393 1HD1 ILE A 283      -3.738 -23.363  14.749  1.00  0.76           H  
ATOM   4394 2HD1 ILE A 283      -2.306 -24.408  14.719  1.00  0.76           H  
ATOM   4395 3HD1 ILE A 283      -2.126 -22.691  14.618  1.00  0.76           H  
ATOM   4396  N   ALA A 284       0.497 -24.995  10.055  1.00  0.78           N  
ATOM   4397  CA  ALA A 284       1.684 -25.011   9.213  1.00  0.78           C  
ATOM   4398  C   ALA A 284       1.300 -25.087   7.746  1.00  0.78           C  
ATOM   4399  O   ALA A 284       1.898 -24.407   6.907  1.00  0.78           O  
ATOM   4400  CB  ALA A 284       2.556 -26.167   9.581  1.00  0.78           C  
ATOM   4401  H   ALA A 284       0.360 -25.726  10.753  1.00  0.78           H  
ATOM   4402  HA  ALA A 284       2.234 -24.093   9.363  1.00  0.78           H  
ATOM   4403 1HB  ALA A 284       3.441 -26.149   8.957  1.00  0.78           H  
ATOM   4404 2HB  ALA A 284       2.835 -26.084  10.629  1.00  0.78           H  
ATOM   4405 3HB  ALA A 284       2.011 -27.097   9.423  1.00  0.78           H  
ATOM   4406  N   ARG A 285       0.267 -25.875   7.435  1.00  0.80           N  
ATOM   4407  CA  ARG A 285      -0.185 -25.990   6.060  1.00  0.80           C  
ATOM   4408  C   ARG A 285      -0.720 -24.642   5.585  1.00  0.80           C  
ATOM   4409  O   ARG A 285      -0.426 -24.231   4.463  1.00  0.80           O  
ATOM   4410  CB  ARG A 285      -1.234 -27.085   5.944  1.00  0.80           C  
ATOM   4411  CG  ARG A 285      -0.677 -28.513   6.126  1.00  0.80           C  
ATOM   4412  CD  ARG A 285      -1.764 -29.535   6.194  1.00  0.80           C  
ATOM   4413  NE  ARG A 285      -1.255 -30.877   6.473  1.00  0.80           N  
ATOM   4414  CZ  ARG A 285      -2.027 -31.899   6.907  1.00  0.80           C  
ATOM   4415  NH1 ARG A 285      -3.316 -31.710   7.086  1.00  0.80           N  
ATOM   4416  NH2 ARG A 285      -1.496 -33.085   7.158  1.00  0.80           N  
ATOM   4417  H   ARG A 285      -0.186 -26.433   8.160  1.00  0.80           H  
ATOM   4418  HA  ARG A 285       0.665 -26.266   5.439  1.00  0.80           H  
ATOM   4419 1HB  ARG A 285      -2.000 -26.935   6.691  1.00  0.80           H  
ATOM   4420 2HB  ARG A 285      -1.713 -27.027   4.967  1.00  0.80           H  
ATOM   4421 1HG  ARG A 285      -0.041 -28.754   5.275  1.00  0.80           H  
ATOM   4422 2HG  ARG A 285      -0.085 -28.567   7.032  1.00  0.80           H  
ATOM   4423 1HD  ARG A 285      -2.454 -29.264   6.991  1.00  0.80           H  
ATOM   4424 2HD  ARG A 285      -2.298 -29.561   5.248  1.00  0.80           H  
ATOM   4425  HE  ARG A 285      -0.264 -31.049   6.345  1.00  0.80           H  
ATOM   4426 1HH1 ARG A 285      -3.722 -30.802   6.887  1.00  0.80           H  
ATOM   4427 2HH1 ARG A 285      -3.900 -32.465   7.417  1.00  0.80           H  
ATOM   4428 1HH2 ARG A 285      -0.503 -33.237   7.022  1.00  0.80           H  
ATOM   4429 2HH2 ARG A 285      -2.083 -33.840   7.489  1.00  0.80           H  
ATOM   4430  N   LEU A 286      -1.440 -23.913   6.447  1.00  0.82           N  
ATOM   4431  CA  LEU A 286      -1.920 -22.590   6.060  1.00  0.82           C  
ATOM   4432  C   LEU A 286      -0.761 -21.644   5.795  1.00  0.82           C  
ATOM   4433  O   LEU A 286      -0.773 -20.904   4.812  1.00  0.82           O  
ATOM   4434  CB  LEU A 286      -2.833 -21.995   7.137  1.00  0.82           C  
ATOM   4435  CG  LEU A 286      -4.201 -22.604   7.278  1.00  0.82           C  
ATOM   4436  CD1 LEU A 286      -4.869 -22.061   8.532  1.00  0.82           C  
ATOM   4437  CD2 LEU A 286      -5.009 -22.221   6.045  1.00  0.82           C  
ATOM   4438  H   LEU A 286      -1.681 -24.300   7.361  1.00  0.82           H  
ATOM   4439  HA  LEU A 286      -2.496 -22.695   5.138  1.00  0.82           H  
ATOM   4440 1HB  LEU A 286      -2.339 -22.101   8.093  1.00  0.82           H  
ATOM   4441 2HB  LEU A 286      -2.964 -20.947   6.935  1.00  0.82           H  
ATOM   4442  HG  LEU A 286      -4.128 -23.693   7.355  1.00  0.82           H  
ATOM   4443 1HD1 LEU A 286      -5.869 -22.484   8.628  1.00  0.82           H  
ATOM   4444 2HD1 LEU A 286      -4.279 -22.331   9.403  1.00  0.82           H  
ATOM   4445 3HD1 LEU A 286      -4.937 -20.987   8.461  1.00  0.82           H  
ATOM   4446 1HD2 LEU A 286      -6.013 -22.638   6.118  1.00  0.82           H  
ATOM   4447 2HD2 LEU A 286      -5.075 -21.133   5.976  1.00  0.82           H  
ATOM   4448 3HD2 LEU A 286      -4.519 -22.611   5.146  1.00  0.82           H  
ATOM   4449  N   TYR A 287       0.285 -21.698   6.625  1.00  0.85           N  
ATOM   4450  CA  TYR A 287       1.417 -20.817   6.363  1.00  0.85           C  
ATOM   4451  C   TYR A 287       2.019 -21.146   5.014  1.00  0.85           C  
ATOM   4452  O   TYR A 287       2.324 -20.246   4.227  1.00  0.85           O  
ATOM   4453  CB  TYR A 287       2.520 -20.972   7.401  1.00  0.85           C  
ATOM   4454  CG  TYR A 287       2.353 -20.275   8.691  1.00  0.85           C  
ATOM   4455  CD1 TYR A 287       1.966 -20.969   9.801  1.00  0.85           C  
ATOM   4456  CD2 TYR A 287       2.632 -18.936   8.781  1.00  0.85           C  
ATOM   4457  CE1 TYR A 287       1.839 -20.334  10.991  1.00  0.85           C  
ATOM   4458  CE2 TYR A 287       2.505 -18.311   9.988  1.00  0.85           C  
ATOM   4459  CZ  TYR A 287       2.105 -19.017  11.080  1.00  0.85           C  
ATOM   4460  OH  TYR A 287       1.978 -18.421  12.271  1.00  0.85           O  
ATOM   4461  H   TYR A 287       0.267 -22.319   7.435  1.00  0.85           H  
ATOM   4462  HA  TYR A 287       1.072 -19.784   6.342  1.00  0.85           H  
ATOM   4463 1HB  TYR A 287       2.638 -22.027   7.615  1.00  0.85           H  
ATOM   4464 2HB  TYR A 287       3.441 -20.620   6.960  1.00  0.85           H  
ATOM   4465  HD1 TYR A 287       1.765 -22.015   9.731  1.00  0.85           H  
ATOM   4466  HD2 TYR A 287       2.954 -18.378   7.899  1.00  0.85           H  
ATOM   4467  HE1 TYR A 287       1.538 -20.874  11.873  1.00  0.85           H  
ATOM   4468  HE2 TYR A 287       2.716 -17.271  10.076  1.00  0.85           H  
ATOM   4469  HH  TYR A 287       2.833 -18.447  12.720  1.00  0.85           H  
ATOM   4470  N   ASN A 288       2.125 -22.439   4.706  1.00  0.90           N  
ATOM   4471  CA  ASN A 288       2.706 -22.836   3.441  1.00  0.90           C  
ATOM   4472  C   ASN A 288       1.853 -22.327   2.285  1.00  0.90           C  
ATOM   4473  O   ASN A 288       2.390 -21.792   1.315  1.00  0.90           O  
ATOM   4474  CB  ASN A 288       2.832 -24.349   3.357  1.00  0.90           C  
ATOM   4475  CG  ASN A 288       3.902 -24.942   4.247  1.00  0.90           C  
ATOM   4476  OD1 ASN A 288       4.817 -24.280   4.748  1.00  0.90           O  
ATOM   4477  ND2 ASN A 288       3.804 -26.233   4.448  1.00  0.90           N  
ATOM   4478  H   ASN A 288       1.843 -23.150   5.386  1.00  0.90           H  
ATOM   4479  HA  ASN A 288       3.694 -22.384   3.352  1.00  0.90           H  
ATOM   4480 1HB  ASN A 288       1.882 -24.799   3.627  1.00  0.90           H  
ATOM   4481 2HB  ASN A 288       3.038 -24.633   2.328  1.00  0.90           H  
ATOM   4482 1HD2 ASN A 288       4.476 -26.705   5.020  1.00  0.90           H  
ATOM   4483 2HD2 ASN A 288       3.057 -26.748   4.028  1.00  0.90           H  
ATOM   4484  N   GLU A 289       0.527 -22.446   2.407  1.00  1.00           N  
ATOM   4485  CA  GLU A 289      -0.380 -22.004   1.351  1.00  1.00           C  
ATOM   4486  C   GLU A 289      -0.288 -20.510   1.098  1.00  1.00           C  
ATOM   4487  O   GLU A 289      -0.340 -20.063  -0.048  1.00  1.00           O  
ATOM   4488  CB  GLU A 289      -1.834 -22.373   1.682  1.00  1.00           C  
ATOM   4489  CG  GLU A 289      -2.159 -23.869   1.595  1.00  1.00           C  
ATOM   4490  CD  GLU A 289      -3.574 -24.212   2.035  1.00  1.00           C  
ATOM   4491  OE1 GLU A 289      -4.264 -23.342   2.519  1.00  1.00           O  
ATOM   4492  OE2 GLU A 289      -3.961 -25.348   1.878  1.00  1.00           O  
ATOM   4493  H   GLU A 289       0.143 -22.891   3.242  1.00  1.00           H  
ATOM   4494  HA  GLU A 289      -0.096 -22.516   0.429  1.00  1.00           H  
ATOM   4495 1HB  GLU A 289      -2.064 -22.043   2.699  1.00  1.00           H  
ATOM   4496 2HB  GLU A 289      -2.505 -21.839   1.012  1.00  1.00           H  
ATOM   4497 1HG  GLU A 289      -2.030 -24.184   0.560  1.00  1.00           H  
ATOM   4498 2HG  GLU A 289      -1.449 -24.423   2.197  1.00  1.00           H  
ATOM   4499  N   PHE A 290      -0.133 -19.722   2.156  1.00  1.16           N  
ATOM   4500  CA  PHE A 290      -0.051 -18.285   1.959  1.00  1.16           C  
ATOM   4501  C   PHE A 290       1.330 -17.867   1.433  1.00  1.16           C  
ATOM   4502  O   PHE A 290       1.449 -16.877   0.708  1.00  1.16           O  
ATOM   4503  CB  PHE A 290      -0.345 -17.518   3.247  1.00  1.16           C  
ATOM   4504  CG  PHE A 290      -1.762 -17.628   3.772  1.00  1.16           C  
ATOM   4505  CD1 PHE A 290      -2.001 -18.220   4.991  1.00  1.16           C  
ATOM   4506  CD2 PHE A 290      -2.847 -17.174   3.038  1.00  1.16           C  
ATOM   4507  CE1 PHE A 290      -3.282 -18.354   5.492  1.00  1.16           C  
ATOM   4508  CE2 PHE A 290      -4.134 -17.313   3.528  1.00  1.16           C  
ATOM   4509  CZ  PHE A 290      -4.346 -17.905   4.762  1.00  1.16           C  
ATOM   4510  H   PHE A 290      -0.114 -20.127   3.094  1.00  1.16           H  
ATOM   4511  HA  PHE A 290      -0.795 -18.000   1.217  1.00  1.16           H  
ATOM   4512 1HB  PHE A 290       0.330 -17.882   4.029  1.00  1.16           H  
ATOM   4513 2HB  PHE A 290      -0.133 -16.470   3.081  1.00  1.16           H  
ATOM   4514  HD1 PHE A 290      -1.147 -18.583   5.560  1.00  1.16           H  
ATOM   4515  HD2 PHE A 290      -2.677 -16.713   2.064  1.00  1.16           H  
ATOM   4516  HE1 PHE A 290      -3.446 -18.815   6.462  1.00  1.16           H  
ATOM   4517  HE2 PHE A 290      -4.982 -16.957   2.939  1.00  1.16           H  
ATOM   4518  HZ  PHE A 290      -5.359 -18.017   5.151  1.00  1.16           H  
ATOM   4519  N   LEU A 291       2.374 -18.612   1.812  1.00  1.37           N  
ATOM   4520  CA  LEU A 291       3.740 -18.299   1.406  1.00  1.37           C  
ATOM   4521  C   LEU A 291       4.237 -19.045   0.153  1.00  1.37           C  
ATOM   4522  O   LEU A 291       5.329 -18.743  -0.345  1.00  1.37           O  
ATOM   4523  CB  LEU A 291       4.673 -18.562   2.594  1.00  1.37           C  
ATOM   4524  CG  LEU A 291       4.400 -17.668   3.830  1.00  1.37           C  
ATOM   4525  CD1 LEU A 291       5.295 -18.090   4.999  1.00  1.37           C  
ATOM   4526  CD2 LEU A 291       4.655 -16.209   3.433  1.00  1.37           C  
ATOM   4527  H   LEU A 291       2.228 -19.403   2.440  1.00  1.37           H  
ATOM   4528  HA  LEU A 291       3.780 -17.234   1.186  1.00  1.37           H  
ATOM   4529 1HB  LEU A 291       4.551 -19.604   2.902  1.00  1.37           H  
ATOM   4530 2HB  LEU A 291       5.697 -18.413   2.276  1.00  1.37           H  
ATOM   4531  HG  LEU A 291       3.359 -17.789   4.148  1.00  1.37           H  
ATOM   4532 1HD1 LEU A 291       5.084 -17.457   5.862  1.00  1.37           H  
ATOM   4533 2HD1 LEU A 291       5.085 -19.132   5.254  1.00  1.37           H  
ATOM   4534 3HD1 LEU A 291       6.338 -17.987   4.719  1.00  1.37           H  
ATOM   4535 1HD2 LEU A 291       4.467 -15.568   4.271  1.00  1.37           H  
ATOM   4536 2HD2 LEU A 291       5.685 -16.091   3.117  1.00  1.37           H  
ATOM   4537 3HD2 LEU A 291       3.992 -15.933   2.612  1.00  1.37           H  
ATOM   4538  N   GLU A 292       3.452 -19.984  -0.376  1.00  1.58           N  
ATOM   4539  CA  GLU A 292       3.880 -20.756  -1.542  1.00  1.58           C  
ATOM   4540  C   GLU A 292       4.286 -19.862  -2.707  1.00  1.58           C  
ATOM   4541  O   GLU A 292       3.594 -18.904  -3.052  1.00  1.58           O  
ATOM   4542  CB  GLU A 292       2.791 -21.738  -2.009  1.00  1.58           C  
ATOM   4543  CG  GLU A 292       3.237 -22.639  -3.192  1.00  1.58           C  
ATOM   4544  CD  GLU A 292       2.221 -23.690  -3.633  1.00  1.58           C  
ATOM   4545  OE1 GLU A 292       1.148 -23.750  -3.085  1.00  1.58           O  
ATOM   4546  OE2 GLU A 292       2.541 -24.435  -4.530  1.00  1.58           O  
ATOM   4547  H   GLU A 292       2.576 -20.230   0.082  1.00  1.58           H  
ATOM   4548  HA  GLU A 292       4.749 -21.344  -1.252  1.00  1.58           H  
ATOM   4549 1HB  GLU A 292       2.507 -22.388  -1.182  1.00  1.58           H  
ATOM   4550 2HB  GLU A 292       1.902 -21.182  -2.306  1.00  1.58           H  
ATOM   4551 1HG  GLU A 292       3.446 -22.002  -4.048  1.00  1.58           H  
ATOM   4552 2HG  GLU A 292       4.167 -23.134  -2.914  1.00  1.58           H  
ATOM   4553  N   SER A 293       5.437 -20.196  -3.299  1.00  1.71           N  
ATOM   4554  CA  SER A 293       6.071 -19.520  -4.441  1.00  1.71           C  
ATOM   4555  C   SER A 293       6.824 -18.237  -4.070  1.00  1.71           C  
ATOM   4556  O   SER A 293       7.500 -17.655  -4.920  1.00  1.71           O  
ATOM   4557  CB  SER A 293       5.068 -19.218  -5.554  1.00  1.71           C  
ATOM   4558  OG  SER A 293       4.386 -18.012  -5.342  1.00  1.71           O  
ATOM   4559  H   SER A 293       5.921 -20.997  -2.920  1.00  1.71           H  
ATOM   4560  HA  SER A 293       6.806 -20.209  -4.857  1.00  1.71           H  
ATOM   4561 1HB  SER A 293       5.592 -19.173  -6.507  1.00  1.71           H  
ATOM   4562 2HB  SER A 293       4.349 -20.033  -5.620  1.00  1.71           H  
ATOM   4563  HG  SER A 293       3.975 -18.099  -4.472  1.00  1.71           H  
ATOM   4564  N   SER A 294       6.737 -17.794  -2.816  1.00  1.72           N  
ATOM   4565  CA  SER A 294       7.503 -16.623  -2.422  1.00  1.72           C  
ATOM   4566  C   SER A 294       8.950 -17.083  -2.236  1.00  1.72           C  
ATOM   4567  O   SER A 294       9.207 -18.283  -2.143  1.00  1.72           O  
ATOM   4568  CB  SER A 294       6.931 -16.003  -1.162  1.00  1.72           C  
ATOM   4569  OG  SER A 294       7.121 -16.824  -0.055  1.00  1.72           O  
ATOM   4570  H   SER A 294       6.159 -18.269  -2.123  1.00  1.72           H  
ATOM   4571  HA  SER A 294       7.473 -15.885  -3.221  1.00  1.72           H  
ATOM   4572 1HB  SER A 294       7.375 -15.039  -0.996  1.00  1.72           H  
ATOM   4573 2HB  SER A 294       5.863 -15.845  -1.306  1.00  1.72           H  
ATOM   4574  HG  SER A 294       6.555 -17.605  -0.210  1.00  1.72           H  
ATOM   4575  N   ASP A 295       9.904 -16.155  -2.143  1.00  1.58           N  
ATOM   4576  CA  ASP A 295      11.319 -16.559  -2.027  1.00  1.58           C  
ATOM   4577  C   ASP A 295      11.728 -17.002  -0.626  1.00  1.58           C  
ATOM   4578  O   ASP A 295      12.575 -16.374   0.000  1.00  1.58           O  
ATOM   4579  CB  ASP A 295      12.203 -15.366  -2.429  1.00  1.58           C  
ATOM   4580  CG  ASP A 295      13.714 -15.670  -2.612  1.00  1.58           C  
ATOM   4581  OD1 ASP A 295      14.103 -16.800  -2.779  1.00  1.58           O  
ATOM   4582  OD2 ASP A 295      14.482 -14.723  -2.587  1.00  1.58           O  
ATOM   4583  H   ASP A 295       9.661 -15.178  -2.191  1.00  1.58           H  
ATOM   4584  HA  ASP A 295      11.494 -17.389  -2.711  1.00  1.58           H  
ATOM   4585 1HB  ASP A 295      11.832 -14.935  -3.359  1.00  1.58           H  
ATOM   4586 2HB  ASP A 295      12.114 -14.591  -1.663  1.00  1.58           H  
ATOM   4587  N   LEU A 296      11.113 -18.082  -0.145  1.00  1.37           N  
ATOM   4588  CA  LEU A 296      11.373 -18.633   1.186  1.00  1.37           C  
ATOM   4589  C   LEU A 296      11.563 -20.153   1.169  1.00  1.37           C  
ATOM   4590  O   LEU A 296      10.930 -20.834   0.356  1.00  1.37           O  
ATOM   4591  CB  LEU A 296      10.184 -18.335   2.080  1.00  1.37           C  
ATOM   4592  CG  LEU A 296       9.814 -16.893   2.224  1.00  1.37           C  
ATOM   4593  CD1 LEU A 296       8.569 -16.853   2.964  1.00  1.37           C  
ATOM   4594  CD2 LEU A 296      10.917 -16.081   2.898  1.00  1.37           C  
ATOM   4595  H   LEU A 296      10.422 -18.516  -0.756  1.00  1.37           H  
ATOM   4596  HA  LEU A 296      12.275 -18.170   1.590  1.00  1.37           H  
ATOM   4597 1HB  LEU A 296       9.316 -18.841   1.662  1.00  1.37           H  
ATOM   4598 2HB  LEU A 296      10.370 -18.747   3.061  1.00  1.37           H  
ATOM   4599  HG  LEU A 296       9.615 -16.476   1.239  1.00  1.37           H  
ATOM   4600 1HD1 LEU A 296       8.265 -15.856   3.029  1.00  1.37           H  
ATOM   4601 2HD1 LEU A 296       7.821 -17.426   2.431  1.00  1.37           H  
ATOM   4602 3HD1 LEU A 296       8.709 -17.269   3.947  1.00  1.37           H  
ATOM   4603 1HD2 LEU A 296      10.624 -15.052   2.999  1.00  1.37           H  
ATOM   4604 2HD2 LEU A 296      11.114 -16.459   3.839  1.00  1.37           H  
ATOM   4605 3HD2 LEU A 296      11.817 -16.136   2.308  1.00  1.37           H  
ATOM   4606  N   VAL A 297      12.351 -20.697   2.106  1.00  1.17           N  
ATOM   4607  CA  VAL A 297      12.392 -22.169   2.242  1.00  1.17           C  
ATOM   4608  C   VAL A 297      11.865 -22.626   3.604  1.00  1.17           C  
ATOM   4609  O   VAL A 297      12.300 -22.159   4.657  1.00  1.17           O  
ATOM   4610  CB  VAL A 297      13.808 -22.759   2.039  1.00  1.17           C  
ATOM   4611  CG1 VAL A 297      13.776 -24.279   2.221  1.00  1.17           C  
ATOM   4612  CG2 VAL A 297      14.334 -22.359   0.680  1.00  1.17           C  
ATOM   4613  H   VAL A 297      12.901 -20.083   2.709  1.00  1.17           H  
ATOM   4614  HA  VAL A 297      11.753 -22.602   1.475  1.00  1.17           H  
ATOM   4615  HB  VAL A 297      14.436 -22.417   2.769  1.00  1.17           H  
ATOM   4616 1HG1 VAL A 297      14.781 -24.683   2.097  1.00  1.17           H  
ATOM   4617 2HG1 VAL A 297      13.418 -24.526   3.220  1.00  1.17           H  
ATOM   4618 3HG1 VAL A 297      13.113 -24.725   1.481  1.00  1.17           H  
ATOM   4619 1HG2 VAL A 297      15.333 -22.768   0.543  1.00  1.17           H  
ATOM   4620 2HG2 VAL A 297      13.670 -22.747  -0.093  1.00  1.17           H  
ATOM   4621 3HG2 VAL A 297      14.376 -21.271   0.611  1.00  1.17           H  
ATOM   4622  N   THR A 298      10.914 -23.554   3.566  1.00  1.01           N  
ATOM   4623  CA  THR A 298      10.266 -24.121   4.748  1.00  1.01           C  
ATOM   4624  C   THR A 298      10.642 -25.615   4.814  1.00  1.01           C  
ATOM   4625  O   THR A 298      10.714 -26.230   3.752  1.00  1.01           O  
ATOM   4626  CB  THR A 298       8.723 -23.949   4.663  1.00  1.01           C  
ATOM   4627  OG1 THR A 298       8.396 -22.543   4.567  1.00  1.01           O  
ATOM   4628  CG2 THR A 298       8.043 -24.521   5.893  1.00  1.01           C  
ATOM   4629  H   THR A 298      10.615 -23.879   2.656  1.00  1.01           H  
ATOM   4630  HA  THR A 298      10.626 -23.596   5.626  1.00  1.01           H  
ATOM   4631  HB  THR A 298       8.349 -24.468   3.782  1.00  1.01           H  
ATOM   4632  HG1 THR A 298       7.483 -22.390   4.875  1.00  1.01           H  
ATOM   4633 1HG2 THR A 298       6.989 -24.395   5.809  1.00  1.01           H  
ATOM   4634 2HG2 THR A 298       8.264 -25.583   5.981  1.00  1.01           H  
ATOM   4635 3HG2 THR A 298       8.392 -23.990   6.773  1.00  1.01           H  
ATOM   4636  N   PRO A 299      10.951 -26.217   5.988  1.00  0.93           N  
ATOM   4637  CA  PRO A 299      11.286 -27.629   6.125  1.00  0.93           C  
ATOM   4638  C   PRO A 299      10.185 -28.471   5.494  1.00  0.93           C  
ATOM   4639  O   PRO A 299       9.002 -28.165   5.665  1.00  0.93           O  
ATOM   4640  CB  PRO A 299      11.247 -27.813   7.653  1.00  0.93           C  
ATOM   4641  CG  PRO A 299      11.604 -26.465   8.225  1.00  0.93           C  
ATOM   4642  CD  PRO A 299      11.024 -25.458   7.271  1.00  0.93           C  
ATOM   4643  HA  PRO A 299      12.272 -27.847   5.688  1.00  0.93           H  
ATOM   4644 1HB  PRO A 299      10.251 -28.134   7.966  1.00  0.93           H  
ATOM   4645 2HB  PRO A 299      11.947 -28.614   7.951  1.00  0.93           H  
ATOM   4646 1HG  PRO A 299      11.109 -26.394   9.207  1.00  0.93           H  
ATOM   4647 2HG  PRO A 299      12.635 -26.329   8.433  1.00  0.93           H  
ATOM   4648 1HD  PRO A 299      10.064 -25.134   7.631  1.00  0.93           H  
ATOM   4649 2HD  PRO A 299      11.747 -24.639   7.183  1.00  0.93           H  
ATOM   4650  N   THR A 300      10.563 -29.554   4.812  1.00  0.89           N  
ATOM   4651  CA  THR A 300       9.561 -30.413   4.163  1.00  0.89           C  
ATOM   4652  C   THR A 300       9.319 -31.717   4.890  1.00  0.89           C  
ATOM   4653  O   THR A 300      10.216 -32.250   5.539  1.00  0.89           O  
ATOM   4654  CB  THR A 300       9.982 -30.823   2.748  1.00  0.89           C  
ATOM   4655  OG1 THR A 300       8.896 -31.529   2.100  1.00  0.89           O  
ATOM   4656  CG2 THR A 300      11.159 -31.766   2.857  1.00  0.89           C  
ATOM   4657  H   THR A 300      11.563 -29.749   4.690  1.00  0.89           H  
ATOM   4658  HA  THR A 300       8.617 -29.871   4.114  1.00  0.89           H  
ATOM   4659  HB  THR A 300      10.255 -29.942   2.169  1.00  0.89           H  
ATOM   4660  HG1 THR A 300       8.792 -32.443   2.500  1.00  0.89           H  
ATOM   4661 1HG2 THR A 300      11.472 -32.081   1.864  1.00  0.89           H  
ATOM   4662 2HG2 THR A 300      11.957 -31.268   3.350  1.00  0.89           H  
ATOM   4663 3HG2 THR A 300      10.868 -32.639   3.438  1.00  0.89           H  
ATOM   4664  N   GLU A 301       8.107 -32.237   4.763  1.00  0.88           N  
ATOM   4665  CA  GLU A 301       7.831 -33.583   5.245  1.00  0.88           C  
ATOM   4666  C   GLU A 301       8.403 -34.518   4.209  1.00  0.88           C  
ATOM   4667  O   GLU A 301       8.565 -34.119   3.046  1.00  0.88           O  
ATOM   4668  CB  GLU A 301       6.336 -33.831   5.498  1.00  0.88           C  
ATOM   4669  CG  GLU A 301       5.785 -33.039   6.678  1.00  0.88           C  
ATOM   4670  CD  GLU A 301       4.366 -33.308   7.033  1.00  0.88           C  
ATOM   4671  OE1 GLU A 301       3.498 -33.035   6.243  1.00  0.88           O  
ATOM   4672  OE2 GLU A 301       4.142 -33.768   8.140  1.00  0.88           O  
ATOM   4673  H   GLU A 301       7.394 -31.716   4.269  1.00  0.88           H  
ATOM   4674  HA  GLU A 301       8.364 -33.759   6.177  1.00  0.88           H  
ATOM   4675 1HB  GLU A 301       5.762 -33.571   4.610  1.00  0.88           H  
ATOM   4676 2HB  GLU A 301       6.175 -34.894   5.700  1.00  0.88           H  
ATOM   4677 1HG  GLU A 301       6.359 -33.333   7.519  1.00  0.88           H  
ATOM   4678 2HG  GLU A 301       5.939 -31.972   6.517  1.00  0.88           H  
ATOM   4679  N   LYS A 302       8.772 -35.720   4.634  1.00  0.86           N  
ATOM   4680  CA  LYS A 302       9.360 -36.706   3.744  1.00  0.86           C  
ATOM   4681  C   LYS A 302       8.486 -37.941   3.678  1.00  0.86           C  
ATOM   4682  O   LYS A 302       7.663 -38.172   4.558  1.00  0.86           O  
ATOM   4683  CB  LYS A 302      10.779 -37.066   4.208  1.00  0.86           C  
ATOM   4684  CG  LYS A 302      11.773 -35.867   4.282  1.00  0.86           C  
ATOM   4685  CD  LYS A 302      12.153 -35.352   2.877  1.00  0.86           C  
ATOM   4686  CE  LYS A 302      13.038 -36.358   2.130  1.00  0.86           C  
ATOM   4687  NZ  LYS A 302      13.462 -35.866   0.774  1.00  0.86           N  
ATOM   4688  H   LYS A 302       8.587 -35.980   5.606  1.00  0.86           H  
ATOM   4689  HA  LYS A 302       9.420 -36.285   2.741  1.00  0.86           H  
ATOM   4690 1HB  LYS A 302      10.729 -37.515   5.198  1.00  0.86           H  
ATOM   4691 2HB  LYS A 302      11.205 -37.807   3.536  1.00  0.86           H  
ATOM   4692 1HG  LYS A 302      11.312 -35.048   4.842  1.00  0.86           H  
ATOM   4693 2HG  LYS A 302      12.679 -36.166   4.809  1.00  0.86           H  
ATOM   4694 1HD  LYS A 302      11.247 -35.161   2.297  1.00  0.86           H  
ATOM   4695 2HD  LYS A 302      12.703 -34.413   2.967  1.00  0.86           H  
ATOM   4696 1HE  LYS A 302      13.929 -36.556   2.724  1.00  0.86           H  
ATOM   4697 2HE  LYS A 302      12.482 -37.285   2.006  1.00  0.86           H  
ATOM   4698 1HZ  LYS A 302      14.035 -36.557   0.324  1.00  0.86           H  
ATOM   4699 2HZ  LYS A 302      12.652 -35.681   0.206  1.00  0.86           H  
ATOM   4700 3HZ  LYS A 302      14.004 -35.000   0.859  1.00  0.86           H  
ATOM   4701  N   GLU A 303       8.731 -38.805   2.704  1.00  0.83           N  
ATOM   4702  CA  GLU A 303       7.976 -40.053   2.594  1.00  0.83           C  
ATOM   4703  C   GLU A 303       8.007 -40.850   3.900  1.00  0.83           C  
ATOM   4704  O   GLU A 303       7.039 -41.523   4.254  1.00  0.83           O  
ATOM   4705  CB  GLU A 303       8.541 -40.906   1.454  1.00  0.83           C  
ATOM   4706  CG  GLU A 303       7.783 -42.199   1.181  1.00  0.83           C  
ATOM   4707  CD  GLU A 303       8.326 -42.965  -0.009  1.00  0.83           C  
ATOM   4708  OE1 GLU A 303       9.292 -42.522  -0.588  1.00  0.83           O  
ATOM   4709  OE2 GLU A 303       7.772 -43.986  -0.339  1.00  0.83           O  
ATOM   4710  H   GLU A 303       9.423 -38.584   2.005  1.00  0.83           H  
ATOM   4711  HA  GLU A 303       6.937 -39.810   2.371  1.00  0.83           H  
ATOM   4712 1HB  GLU A 303       8.542 -40.324   0.533  1.00  0.83           H  
ATOM   4713 2HB  GLU A 303       9.573 -41.166   1.672  1.00  0.83           H  
ATOM   4714 1HG  GLU A 303       7.848 -42.834   2.067  1.00  0.83           H  
ATOM   4715 2HG  GLU A 303       6.732 -41.968   1.012  1.00  0.83           H  
ATOM   4716  N   TYR A 304       9.139 -40.793   4.593  1.00  0.80           N  
ATOM   4717  CA  TYR A 304       9.333 -41.532   5.820  1.00  0.80           C  
ATOM   4718  C   TYR A 304       9.324 -40.682   7.091  1.00  0.80           C  
ATOM   4719  O   TYR A 304       9.700 -41.173   8.156  1.00  0.80           O  
ATOM   4720  CB  TYR A 304      10.620 -42.314   5.691  1.00  0.80           C  
ATOM   4721  CG  TYR A 304      10.501 -43.287   4.550  1.00  0.80           C  
ATOM   4722  CD1 TYR A 304      11.143 -43.039   3.348  1.00  0.80           C  
ATOM   4723  CD2 TYR A 304       9.703 -44.407   4.688  1.00  0.80           C  
ATOM   4724  CE1 TYR A 304      10.992 -43.920   2.295  1.00  0.80           C  
ATOM   4725  CE2 TYR A 304       9.555 -45.285   3.646  1.00  0.80           C  
ATOM   4726  CZ  TYR A 304      10.191 -45.048   2.451  1.00  0.80           C  
ATOM   4727  OH  TYR A 304      10.032 -45.927   1.406  1.00  0.80           O  
ATOM   4728  H   TYR A 304       9.884 -40.212   4.245  1.00  0.80           H  
ATOM   4729  HA  TYR A 304       8.516 -42.247   5.911  1.00  0.80           H  
ATOM   4730 1HB  TYR A 304      11.454 -41.641   5.497  1.00  0.80           H  
ATOM   4731 2HB  TYR A 304      10.828 -42.855   6.606  1.00  0.80           H  
ATOM   4732  HD1 TYR A 304      11.759 -42.148   3.231  1.00  0.80           H  
ATOM   4733  HD2 TYR A 304       9.187 -44.592   5.629  1.00  0.80           H  
ATOM   4734  HE1 TYR A 304      11.489 -43.727   1.344  1.00  0.80           H  
ATOM   4735  HE2 TYR A 304       8.924 -46.165   3.763  1.00  0.80           H  
ATOM   4736  HH  TYR A 304      10.345 -45.517   0.592  1.00  0.80           H  
ATOM   4737  N   ALA A 305       8.885 -39.417   7.019  1.00  0.77           N  
ATOM   4738  CA  ALA A 305       8.880 -38.604   8.242  1.00  0.77           C  
ATOM   4739  C   ALA A 305       7.779 -37.549   8.244  1.00  0.77           C  
ATOM   4740  O   ALA A 305       7.634 -36.752   7.310  1.00  0.77           O  
ATOM   4741  CB  ALA A 305      10.223 -37.917   8.437  1.00  0.77           C  
ATOM   4742  H   ALA A 305       8.530 -39.035   6.143  1.00  0.77           H  
ATOM   4743  HA  ALA A 305       8.700 -39.271   9.080  1.00  0.77           H  
ATOM   4744 1HB  ALA A 305      10.206 -37.356   9.372  1.00  0.77           H  
ATOM   4745 2HB  ALA A 305      11.011 -38.655   8.478  1.00  0.77           H  
ATOM   4746 3HB  ALA A 305      10.412 -37.235   7.613  1.00  0.77           H  
ATOM   4747  N   LYS A 306       7.046 -37.502   9.357  1.00  0.75           N  
ATOM   4748  CA  LYS A 306       5.953 -36.546   9.526  1.00  0.75           C  
ATOM   4749  C   LYS A 306       6.269 -35.580  10.647  1.00  0.75           C  
ATOM   4750  O   LYS A 306       6.780 -35.974  11.703  1.00  0.75           O  
ATOM   4751  CB  LYS A 306       4.640 -37.276   9.792  1.00  0.75           C  
ATOM   4752  CG  LYS A 306       4.163 -38.146   8.624  1.00  0.75           C  
ATOM   4753  CD  LYS A 306       2.871 -38.874   8.968  1.00  0.75           C  
ATOM   4754  CE  LYS A 306       3.136 -39.908  10.037  1.00  0.75           C  
ATOM   4755  NZ  LYS A 306       1.967 -40.763  10.338  1.00  0.75           N  
ATOM   4756  H   LYS A 306       7.260 -38.165  10.105  1.00  0.75           H  
ATOM   4757  HA  LYS A 306       5.844 -35.963   8.608  1.00  0.75           H  
ATOM   4758 1HB  LYS A 306       4.746 -37.912  10.671  1.00  0.75           H  
ATOM   4759 2HB  LYS A 306       3.860 -36.541  10.004  1.00  0.75           H  
ATOM   4760 1HG  LYS A 306       4.001 -37.511   7.748  1.00  0.75           H  
ATOM   4761 2HG  LYS A 306       4.930 -38.882   8.380  1.00  0.75           H  
ATOM   4762 1HD  LYS A 306       2.129 -38.161   9.331  1.00  0.75           H  
ATOM   4763 2HD  LYS A 306       2.478 -39.369   8.081  1.00  0.75           H  
ATOM   4764 1HE  LYS A 306       3.961 -40.545   9.718  1.00  0.75           H  
ATOM   4765 2HE  LYS A 306       3.427 -39.390  10.950  1.00  0.75           H  
ATOM   4766 1HZ  LYS A 306       2.277 -41.406  11.081  1.00  0.75           H  
ATOM   4767 2HZ  LYS A 306       1.202 -40.204  10.669  1.00  0.75           H  
ATOM   4768 3HZ  LYS A 306       1.686 -41.280   9.525  1.00  0.75           H  
ATOM   4769  N   HIS A 307       5.911 -34.321  10.441  1.00  0.75           N  
ATOM   4770  CA  HIS A 307       6.234 -33.284  11.408  1.00  0.75           C  
ATOM   4771  C   HIS A 307       5.118 -32.982  12.379  1.00  0.75           C  
ATOM   4772  O   HIS A 307       3.939 -33.237  12.113  1.00  0.75           O  
ATOM   4773  CB  HIS A 307       6.487 -31.930  10.742  1.00  0.75           C  
ATOM   4774  CG  HIS A 307       7.525 -31.813   9.721  1.00  0.75           C  
ATOM   4775  ND1 HIS A 307       7.760 -30.617   9.092  1.00  0.75           N  
ATOM   4776  CD2 HIS A 307       8.346 -32.703   9.133  1.00  0.75           C  
ATOM   4777  CE1 HIS A 307       8.660 -30.771   8.176  1.00  0.75           C  
ATOM   4778  NE2 HIS A 307       9.030 -32.013   8.159  1.00  0.75           N  
ATOM   4779  H   HIS A 307       5.421 -34.076   9.571  1.00  0.75           H  
ATOM   4780  HA  HIS A 307       7.109 -33.584  11.978  1.00  0.75           H  
ATOM   4781 1HB  HIS A 307       5.571 -31.627  10.275  1.00  0.75           H  
ATOM   4782 2HB  HIS A 307       6.715 -31.196  11.500  1.00  0.75           H  
ATOM   4783  HD2 HIS A 307       8.426 -33.769   9.348  1.00  0.75           H  
ATOM   4784  HE1 HIS A 307       9.020 -30.011   7.519  1.00  0.75           H  
ATOM   4785  HE2 HIS A 307       9.720 -32.374   7.476  1.00  0.75           H  
ATOM   4786  N   VAL A 308       5.515 -32.348  13.469  1.00  0.77           N  
ATOM   4787  CA  VAL A 308       4.582 -31.768  14.425  1.00  0.77           C  
ATOM   4788  C   VAL A 308       4.641 -30.267  14.392  1.00  0.77           C  
ATOM   4789  O   VAL A 308       3.806 -29.603  14.991  1.00  0.77           O  
ATOM   4790  CB  VAL A 308       4.839 -32.269  15.826  1.00  0.77           C  
ATOM   4791  CG1 VAL A 308       4.564 -33.664  15.903  1.00  0.77           C  
ATOM   4792  CG2 VAL A 308       6.307 -32.064  16.117  1.00  0.77           C  
ATOM   4793  H   VAL A 308       6.525 -32.257  13.614  1.00  0.77           H  
ATOM   4794  HA  VAL A 308       3.572 -32.071  14.149  1.00  0.77           H  
ATOM   4795  HB  VAL A 308       4.215 -31.740  16.547  1.00  0.77           H  
ATOM   4796 1HG1 VAL A 308       4.788 -33.989  16.905  1.00  0.77           H  
ATOM   4797 2HG1 VAL A 308       3.515 -33.845  15.683  1.00  0.77           H  
ATOM   4798 3HG1 VAL A 308       5.168 -34.170  15.194  1.00  0.77           H  
ATOM   4799 1HG2 VAL A 308       6.523 -32.437  17.111  1.00  0.77           H  
ATOM   4800 2HG2 VAL A 308       6.901 -32.598  15.394  1.00  0.77           H  
ATOM   4801 3HG2 VAL A 308       6.557 -31.022  16.048  1.00  0.77           H  
ATOM   4802  N   TYR A 309       5.626 -29.741  13.676  1.00  0.79           N  
ATOM   4803  CA  TYR A 309       5.793 -28.310  13.489  1.00  0.79           C  
ATOM   4804  C   TYR A 309       5.816 -27.496  14.765  1.00  0.79           C  
ATOM   4805  O   TYR A 309       5.076 -26.531  14.866  1.00  0.79           O  
ATOM   4806  CB  TYR A 309       4.669 -27.759  12.614  1.00  0.79           C  
ATOM   4807  CG  TYR A 309       4.562 -28.374  11.251  1.00  0.79           C  
ATOM   4808  CD1 TYR A 309       3.632 -29.368  11.027  1.00  0.79           C  
ATOM   4809  CD2 TYR A 309       5.362 -27.925  10.216  1.00  0.79           C  
ATOM   4810  CE1 TYR A 309       3.488 -29.915   9.763  1.00  0.79           C  
ATOM   4811  CE2 TYR A 309       5.221 -28.468   8.951  1.00  0.79           C  
ATOM   4812  CZ  TYR A 309       4.284 -29.459   8.725  1.00  0.79           C  
ATOM   4813  OH  TYR A 309       4.134 -29.989   7.465  1.00  0.79           O  
ATOM   4814  H   TYR A 309       6.270 -30.364  13.222  1.00  0.79           H  
ATOM   4815  HA  TYR A 309       6.748 -28.148  12.984  1.00  0.79           H  
ATOM   4816 1HB  TYR A 309       3.710 -27.887  13.115  1.00  0.79           H  
ATOM   4817 2HB  TYR A 309       4.815 -26.684  12.487  1.00  0.79           H  
ATOM   4818  HD1 TYR A 309       3.007 -29.712  11.848  1.00  0.79           H  
ATOM   4819  HD2 TYR A 309       6.095 -27.137  10.394  1.00  0.79           H  
ATOM   4820  HE1 TYR A 309       2.751 -30.695   9.579  1.00  0.79           H  
ATOM   4821  HE2 TYR A 309       5.845 -28.112   8.130  1.00  0.79           H  
ATOM   4822  HH  TYR A 309       3.736 -30.874   7.527  1.00  0.79           H  
ATOM   4823  N   HIS A 310       6.652 -27.826  15.748  1.00  0.83           N  
ATOM   4824  CA  HIS A 310       6.630 -26.996  16.958  1.00  0.83           C  
ATOM   4825  C   HIS A 310       6.983 -25.554  16.590  1.00  0.83           C  
ATOM   4826  O   HIS A 310       6.478 -24.602  17.183  1.00  0.83           O  
ATOM   4827  CB  HIS A 310       7.626 -27.462  18.032  1.00  0.83           C  
ATOM   4828  CG  HIS A 310       7.305 -28.767  18.711  1.00  0.83           C  
ATOM   4829  ND1 HIS A 310       8.012 -29.219  19.806  1.00  0.83           N  
ATOM   4830  CD2 HIS A 310       6.395 -29.718  18.436  1.00  0.83           C  
ATOM   4831  CE1 HIS A 310       7.572 -30.408  20.153  1.00  0.83           C  
ATOM   4832  NE2 HIS A 310       6.593 -30.749  19.335  1.00  0.83           N  
ATOM   4833  H   HIS A 310       7.269 -28.620  15.661  1.00  0.83           H  
ATOM   4834  HA  HIS A 310       5.634 -26.998  17.396  1.00  0.83           H  
ATOM   4835 1HB  HIS A 310       8.614 -27.570  17.575  1.00  0.83           H  
ATOM   4836 2HB  HIS A 310       7.711 -26.691  18.800  1.00  0.83           H  
ATOM   4837  HD2 HIS A 310       5.659 -29.686  17.633  1.00  0.83           H  
ATOM   4838  HE1 HIS A 310       7.961 -31.004  20.977  1.00  0.83           H  
ATOM   4839  HE2 HIS A 310       6.057 -31.644  19.358  1.00  0.83           H  
ATOM   4840  N   LEU A 311       7.902 -25.414  15.638  1.00  0.86           N  
ATOM   4841  CA  LEU A 311       8.378 -24.124  15.177  1.00  0.86           C  
ATOM   4842  C   LEU A 311       8.102 -23.984  13.669  1.00  0.86           C  
ATOM   4843  O   LEU A 311       8.291 -24.945  12.922  1.00  0.86           O  
ATOM   4844  CB  LEU A 311       9.882 -24.086  15.484  1.00  0.86           C  
ATOM   4845  CG  LEU A 311      10.221 -24.304  17.001  1.00  0.86           C  
ATOM   4846  CD1 LEU A 311      11.710 -24.465  17.194  1.00  0.86           C  
ATOM   4847  CD2 LEU A 311       9.709 -23.121  17.788  1.00  0.86           C  
ATOM   4848  H   LEU A 311       8.269 -26.249  15.204  1.00  0.86           H  
ATOM   4849  HA  LEU A 311       7.856 -23.330  15.711  1.00  0.86           H  
ATOM   4850 1HB  LEU A 311      10.383 -24.860  14.905  1.00  0.86           H  
ATOM   4851 2HB  LEU A 311      10.282 -23.113  15.183  1.00  0.86           H  
ATOM   4852  HG  LEU A 311       9.743 -25.209  17.361  1.00  0.86           H  
ATOM   4853 1HD1 LEU A 311      11.926 -24.612  18.252  1.00  0.86           H  
ATOM   4854 2HD1 LEU A 311      12.049 -25.320  16.652  1.00  0.86           H  
ATOM   4855 3HD1 LEU A 311      12.224 -23.591  16.843  1.00  0.86           H  
ATOM   4856 1HD2 LEU A 311       9.929 -23.259  18.846  1.00  0.86           H  
ATOM   4857 2HD2 LEU A 311      10.196 -22.228  17.432  1.00  0.86           H  
ATOM   4858 3HD2 LEU A 311       8.629 -23.025  17.652  1.00  0.86           H  
ATOM   4859  N   TYR A 312       7.708 -22.792  13.198  1.00  0.89           N  
ATOM   4860  CA  TYR A 312       7.559 -22.607  11.747  1.00  0.89           C  
ATOM   4861  C   TYR A 312       8.791 -21.934  11.214  1.00  0.89           C  
ATOM   4862  O   TYR A 312       8.961 -20.721  11.338  1.00  0.89           O  
ATOM   4863  CB  TYR A 312       6.375 -21.762  11.337  1.00  0.89           C  
ATOM   4864  CG  TYR A 312       6.148 -21.820   9.806  1.00  0.89           C  
ATOM   4865  CD1 TYR A 312       5.433 -22.870   9.209  1.00  0.89           C  
ATOM   4866  CD2 TYR A 312       6.708 -20.856   9.003  1.00  0.89           C  
ATOM   4867  CE1 TYR A 312       5.289 -22.914   7.828  1.00  0.89           C  
ATOM   4868  CE2 TYR A 312       6.560 -20.903   7.631  1.00  0.89           C  
ATOM   4869  CZ  TYR A 312       5.869 -21.910   7.039  1.00  0.89           C  
ATOM   4870  OH  TYR A 312       5.757 -21.925   5.646  1.00  0.89           O  
ATOM   4871  H   TYR A 312       7.526 -22.024  13.832  1.00  0.89           H  
ATOM   4872  HA  TYR A 312       7.472 -23.582  11.268  1.00  0.89           H  
ATOM   4873 1HB  TYR A 312       5.532 -22.086  11.824  1.00  0.89           H  
ATOM   4874 2HB  TYR A 312       6.545 -20.746  11.632  1.00  0.89           H  
ATOM   4875  HD1 TYR A 312       4.994 -23.652   9.816  1.00  0.89           H  
ATOM   4876  HD2 TYR A 312       7.279 -20.052   9.454  1.00  0.89           H  
ATOM   4877  HE1 TYR A 312       4.731 -23.731   7.361  1.00  0.89           H  
ATOM   4878  HE2 TYR A 312       7.007 -20.139   7.013  1.00  0.89           H  
ATOM   4879  HH  TYR A 312       5.347 -22.763   5.354  1.00  0.89           H  
ATOM   4880  N   VAL A 313       9.655 -22.731  10.646  1.00  0.91           N  
ATOM   4881  CA  VAL A 313      10.958 -22.275  10.225  1.00  0.91           C  
ATOM   4882  C   VAL A 313      11.082 -21.829   8.779  1.00  0.91           C  
ATOM   4883  O   VAL A 313      10.745 -22.572   7.865  1.00  0.91           O  
ATOM   4884  CB  VAL A 313      11.915 -23.413  10.564  1.00  0.91           C  
ATOM   4885  CG1 VAL A 313      13.265 -23.169  10.086  1.00  0.91           C  
ATOM   4886  CG2 VAL A 313      11.925 -23.508  12.063  1.00  0.91           C  
ATOM   4887  H   VAL A 313       9.418 -23.711  10.556  1.00  0.91           H  
ATOM   4888  HA  VAL A 313      11.225 -21.423  10.853  1.00  0.91           H  
ATOM   4889  HB  VAL A 313      11.565 -24.328  10.131  1.00  0.91           H  
ATOM   4890 1HG1 VAL A 313      13.922 -23.988  10.376  1.00  0.91           H  
ATOM   4891 2HG1 VAL A 313      13.260 -23.072   8.999  1.00  0.91           H  
ATOM   4892 3HG1 VAL A 313      13.583 -22.278  10.534  1.00  0.91           H  
ATOM   4893 1HG2 VAL A 313      12.564 -24.270  12.344  1.00  0.91           H  
ATOM   4894 2HG2 VAL A 313      12.280 -22.566  12.484  1.00  0.91           H  
ATOM   4895 3HG2 VAL A 313      10.924 -23.715  12.432  1.00  0.91           H  
ATOM   4896  N   ILE A 314      11.591 -20.609   8.601  1.00  0.94           N  
ATOM   4897  CA  ILE A 314      11.847 -19.990   7.309  1.00  0.94           C  
ATOM   4898  C   ILE A 314      13.282 -19.622   7.005  1.00  0.94           C  
ATOM   4899  O   ILE A 314      13.935 -18.913   7.771  1.00  0.94           O  
ATOM   4900  CB  ILE A 314      11.051 -18.692   7.134  1.00  0.94           C  
ATOM   4901  CG1 ILE A 314       9.614 -18.954   7.080  1.00  0.94           C  
ATOM   4902  CG2 ILE A 314      11.518 -17.912   5.973  1.00  0.94           C  
ATOM   4903  CD1 ILE A 314       8.833 -17.703   7.029  1.00  0.94           C  
ATOM   4904  H   ILE A 314      11.798 -20.038   9.419  1.00  0.94           H  
ATOM   4905  HA  ILE A 314      11.519 -20.692   6.542  1.00  0.94           H  
ATOM   4906  HB  ILE A 314      11.206 -18.081   8.023  1.00  0.94           H  
ATOM   4907 1HG1 ILE A 314       9.401 -19.545   6.186  1.00  0.94           H  
ATOM   4908 2HG1 ILE A 314       9.309 -19.526   7.956  1.00  0.94           H  
ATOM   4909 1HG2 ILE A 314      10.944 -16.994   5.941  1.00  0.94           H  
ATOM   4910 2HG2 ILE A 314      12.570 -17.669   6.079  1.00  0.94           H  
ATOM   4911 3HG2 ILE A 314      11.368 -18.488   5.069  1.00  0.94           H  
ATOM   4912 1HD1 ILE A 314       7.802 -17.961   6.959  1.00  0.94           H  
ATOM   4913 2HD1 ILE A 314       9.022 -17.113   7.924  1.00  0.94           H  
ATOM   4914 3HD1 ILE A 314       9.117 -17.127   6.161  1.00  0.94           H  
ATOM   4915  N   ARG A 315      13.761 -20.055   5.851  1.00  0.97           N  
ATOM   4916  CA  ARG A 315      15.066 -19.643   5.380  1.00  0.97           C  
ATOM   4917  C   ARG A 315      14.910 -18.492   4.416  1.00  0.97           C  
ATOM   4918  O   ARG A 315      14.139 -18.592   3.448  1.00  0.97           O  
ATOM   4919  CB  ARG A 315      15.750 -20.755   4.652  1.00  0.97           C  
ATOM   4920  CG  ARG A 315      17.118 -20.492   4.192  1.00  0.97           C  
ATOM   4921  CD  ARG A 315      17.703 -21.645   3.472  1.00  0.97           C  
ATOM   4922  NE  ARG A 315      19.010 -21.308   2.969  1.00  0.97           N  
ATOM   4923  CZ  ARG A 315      19.855 -22.143   2.353  1.00  0.97           C  
ATOM   4924  NH1 ARG A 315      19.501 -23.394   2.161  1.00  0.97           N  
ATOM   4925  NH2 ARG A 315      21.034 -21.692   1.941  1.00  0.97           N  
ATOM   4926  H   ARG A 315      13.199 -20.698   5.293  1.00  0.97           H  
ATOM   4927  HA  ARG A 315      15.672 -19.292   6.207  1.00  0.97           H  
ATOM   4928 1HB  ARG A 315      15.705 -21.673   5.205  1.00  0.97           H  
ATOM   4929 2HB  ARG A 315      15.212 -20.856   3.771  1.00  0.97           H  
ATOM   4930 1HG  ARG A 315      17.138 -19.619   3.537  1.00  0.97           H  
ATOM   4931 2HG  ARG A 315      17.732 -20.311   5.061  1.00  0.97           H  
ATOM   4932 1HD  ARG A 315      17.796 -22.498   4.148  1.00  0.97           H  
ATOM   4933 2HD  ARG A 315      17.067 -21.911   2.628  1.00  0.97           H  
ATOM   4934  HE  ARG A 315      19.297 -20.329   3.060  1.00  0.97           H  
ATOM   4935 1HH1 ARG A 315      18.586 -23.695   2.469  1.00  0.97           H  
ATOM   4936 2HH1 ARG A 315      20.126 -24.035   1.693  1.00  0.97           H  
ATOM   4937 1HH2 ARG A 315      21.291 -20.693   2.104  1.00  0.97           H  
ATOM   4938 2HH2 ARG A 315      21.675 -22.307   1.473  1.00  0.97           H  
ATOM   4939  N   TYR A 316      15.622 -17.406   4.668  1.00  1.00           N  
ATOM   4940  CA  TYR A 316      15.593 -16.261   3.774  1.00  1.00           C  
ATOM   4941  C   TYR A 316      16.943 -15.558   3.734  1.00  1.00           C  
ATOM   4942  O   TYR A 316      17.543 -15.299   4.771  1.00  1.00           O  
ATOM   4943  CB  TYR A 316      14.467 -15.308   4.136  1.00  1.00           C  
ATOM   4944  CG  TYR A 316      14.463 -14.152   3.232  1.00  1.00           C  
ATOM   4945  CD1 TYR A 316      14.245 -14.341   1.890  1.00  1.00           C  
ATOM   4946  CD2 TYR A 316      14.667 -12.919   3.722  1.00  1.00           C  
ATOM   4947  CE1 TYR A 316      14.260 -13.278   1.033  1.00  1.00           C  
ATOM   4948  CE2 TYR A 316      14.675 -11.853   2.887  1.00  1.00           C  
ATOM   4949  CZ  TYR A 316      14.481 -12.015   1.539  1.00  1.00           C  
ATOM   4950  OH  TYR A 316      14.502 -10.928   0.688  1.00  1.00           O  
ATOM   4951  H   TYR A 316      16.201 -17.376   5.512  1.00  1.00           H  
ATOM   4952  HA  TYR A 316      15.398 -16.626   2.767  1.00  1.00           H  
ATOM   4953 1HB  TYR A 316      13.514 -15.814   4.071  1.00  1.00           H  
ATOM   4954 2HB  TYR A 316      14.593 -14.951   5.159  1.00  1.00           H  
ATOM   4955  HD1 TYR A 316      14.080 -15.344   1.511  1.00  1.00           H  
ATOM   4956  HD2 TYR A 316      14.830 -12.780   4.787  1.00  1.00           H  
ATOM   4957  HE1 TYR A 316      14.101 -13.434  -0.038  1.00  1.00           H  
ATOM   4958  HE2 TYR A 316      14.844 -10.866   3.300  1.00  1.00           H  
ATOM   4959  HH  TYR A 316      14.817 -10.142   1.160  1.00  1.00           H  
ATOM   4960  N   LYS A 317      17.405 -15.232   2.526  1.00  1.03           N  
ATOM   4961  CA  LYS A 317      18.708 -14.596   2.354  1.00  1.03           C  
ATOM   4962  C   LYS A 317      18.884 -13.336   3.200  1.00  1.03           C  
ATOM   4963  O   LYS A 317      19.746 -13.283   4.078  1.00  1.03           O  
ATOM   4964  CB  LYS A 317      18.923 -14.280   0.876  1.00  1.03           C  
ATOM   4965  CG  LYS A 317      18.997 -15.523  -0.025  1.00  1.03           C  
ATOM   4966  CD  LYS A 317      19.289 -15.145  -1.488  1.00  1.03           C  
ATOM   4967  CE  LYS A 317      18.092 -14.450  -2.140  1.00  1.03           C  
ATOM   4968  NZ  LYS A 317      16.970 -15.400  -2.376  1.00  1.03           N  
ATOM   4969  H   LYS A 317      16.847 -15.445   1.708  1.00  1.03           H  
ATOM   4970  HA  LYS A 317      19.473 -15.314   2.665  1.00  1.03           H  
ATOM   4971 1HB  LYS A 317      18.105 -13.654   0.516  1.00  1.03           H  
ATOM   4972 2HB  LYS A 317      19.847 -13.715   0.755  1.00  1.03           H  
ATOM   4973 1HG  LYS A 317      19.786 -16.188   0.341  1.00  1.03           H  
ATOM   4974 2HG  LYS A 317      18.048 -16.062   0.021  1.00  1.03           H  
ATOM   4975 1HD  LYS A 317      20.150 -14.477  -1.524  1.00  1.03           H  
ATOM   4976 2HD  LYS A 317      19.521 -16.041  -2.062  1.00  1.03           H  
ATOM   4977 1HE  LYS A 317      17.739 -13.654  -1.481  1.00  1.03           H  
ATOM   4978 2HE  LYS A 317      18.392 -14.014  -3.092  1.00  1.03           H  
ATOM   4979 1HZ  LYS A 317      16.178 -14.918  -2.781  1.00  1.03           H  
ATOM   4980 2HZ  LYS A 317      17.245 -16.139  -2.993  1.00  1.03           H  
ATOM   4981 3HZ  LYS A 317      16.653 -15.802  -1.513  1.00  1.03           H  
ATOM   4982  N   GLU A 318      18.031 -12.332   3.020  1.00  1.04           N  
ATOM   4983  CA  GLU A 318      18.155 -11.143   3.861  1.00  1.04           C  
ATOM   4984  C   GLU A 318      17.330 -11.325   5.126  1.00  1.04           C  
ATOM   4985  O   GLU A 318      16.353 -10.607   5.374  1.00  1.04           O  
ATOM   4986  CB  GLU A 318      17.745  -9.871   3.116  1.00  1.04           C  
ATOM   4987  CG  GLU A 318      18.620  -9.516   1.920  1.00  1.04           C  
ATOM   4988  CD  GLU A 318      18.165  -8.250   1.238  1.00  1.04           C  
ATOM   4989  OE1 GLU A 318      16.993  -7.998   1.224  1.00  1.04           O  
ATOM   4990  OE2 GLU A 318      18.997  -7.495   0.759  1.00  1.04           O  
ATOM   4991  H   GLU A 318      17.311 -12.388   2.318  1.00  1.04           H  
ATOM   4992  HA  GLU A 318      19.199 -11.031   4.156  1.00  1.04           H  
ATOM   4993 1HB  GLU A 318      16.735  -9.952   2.760  1.00  1.04           H  
ATOM   4994 2HB  GLU A 318      17.774  -9.042   3.809  1.00  1.04           H  
ATOM   4995 1HG  GLU A 318      19.647  -9.389   2.265  1.00  1.04           H  
ATOM   4996 2HG  GLU A 318      18.599 -10.340   1.208  1.00  1.04           H  
ATOM   4997  N   ARG A 319      17.772 -12.269   5.943  1.00  1.04           N  
ATOM   4998  CA  ARG A 319      17.075 -12.642   7.160  1.00  1.04           C  
ATOM   4999  C   ARG A 319      16.853 -11.480   8.098  1.00  1.04           C  
ATOM   5000  O   ARG A 319      15.738 -11.294   8.587  1.00  1.04           O  
ATOM   5001  CB  ARG A 319      17.827 -13.704   7.934  1.00  1.04           C  
ATOM   5002  CG  ARG A 319      17.171 -14.064   9.267  1.00  1.04           C  
ATOM   5003  CD  ARG A 319      18.027 -14.929  10.099  1.00  1.04           C  
ATOM   5004  NE  ARG A 319      19.297 -14.339  10.344  1.00  1.04           N  
ATOM   5005  CZ  ARG A 319      19.542 -13.373  11.234  1.00  1.04           C  
ATOM   5006  NH1 ARG A 319      18.574 -12.892  11.978  1.00  1.04           N  
ATOM   5007  NH2 ARG A 319      20.762 -12.881  11.345  1.00  1.04           N  
ATOM   5008  H   ARG A 319      18.603 -12.784   5.642  1.00  1.04           H  
ATOM   5009  HA  ARG A 319      16.104 -13.049   6.878  1.00  1.04           H  
ATOM   5010 1HB  ARG A 319      17.868 -14.606   7.335  1.00  1.04           H  
ATOM   5011 2HB  ARG A 319      18.851 -13.385   8.125  1.00  1.04           H  
ATOM   5012 1HG  ARG A 319      16.937 -13.160   9.831  1.00  1.04           H  
ATOM   5013 2HG  ARG A 319      16.262 -14.615   9.059  1.00  1.04           H  
ATOM   5014 1HD  ARG A 319      17.550 -15.088  11.039  1.00  1.04           H  
ATOM   5015 2HD  ARG A 319      18.190 -15.861   9.625  1.00  1.04           H  
ATOM   5016  HE  ARG A 319      20.066 -14.671   9.759  1.00  1.04           H  
ATOM   5017 1HH1 ARG A 319      17.636 -13.248  11.877  1.00  1.04           H  
ATOM   5018 2HH1 ARG A 319      18.773 -12.132  12.622  1.00  1.04           H  
ATOM   5019 1HH2 ARG A 319      21.506 -13.224  10.761  1.00  1.04           H  
ATOM   5020 2HH2 ARG A 319      20.929 -12.104  11.980  1.00  1.04           H  
ATOM   5021  N   ASP A 320      17.896 -10.683   8.349  1.00  1.03           N  
ATOM   5022  CA  ASP A 320      17.756  -9.571   9.288  1.00  1.03           C  
ATOM   5023  C   ASP A 320      16.685  -8.590   8.842  1.00  1.03           C  
ATOM   5024  O   ASP A 320      15.958  -8.041   9.666  1.00  1.03           O  
ATOM   5025  CB  ASP A 320      19.077  -8.799   9.446  1.00  1.03           C  
ATOM   5026  CG  ASP A 320      20.154  -9.542  10.249  1.00  1.03           C  
ATOM   5027  OD1 ASP A 320      19.827 -10.493  10.918  1.00  1.03           O  
ATOM   5028  OD2 ASP A 320      21.292  -9.156  10.177  1.00  1.03           O  
ATOM   5029  H   ASP A 320      18.783 -10.864   7.897  1.00  1.03           H  
ATOM   5030  HA  ASP A 320      17.465  -9.974  10.259  1.00  1.03           H  
ATOM   5031 1HB  ASP A 320      19.478  -8.558   8.463  1.00  1.03           H  
ATOM   5032 2HB  ASP A 320      18.871  -7.850   9.950  1.00  1.03           H  
ATOM   5033  N   LYS A 321      16.577  -8.360   7.537  1.00  1.03           N  
ATOM   5034  CA  LYS A 321      15.597  -7.402   7.058  1.00  1.03           C  
ATOM   5035  C   LYS A 321      14.183  -7.968   7.183  1.00  1.03           C  
ATOM   5036  O   LYS A 321      13.247  -7.251   7.550  1.00  1.03           O  
ATOM   5037  CB  LYS A 321      15.900  -7.015   5.622  1.00  1.03           C  
ATOM   5038  CG  LYS A 321      17.161  -6.206   5.434  1.00  1.03           C  
ATOM   5039  CD  LYS A 321      17.363  -5.870   3.967  1.00  1.03           C  
ATOM   5040  CE  LYS A 321      18.693  -5.163   3.724  1.00  1.03           C  
ATOM   5041  NZ  LYS A 321      18.932  -4.906   2.267  1.00  1.03           N  
ATOM   5042  H   LYS A 321      17.168  -8.856   6.882  1.00  1.03           H  
ATOM   5043  HA  LYS A 321      15.658  -6.510   7.681  1.00  1.03           H  
ATOM   5044 1HB  LYS A 321      15.982  -7.919   5.016  1.00  1.03           H  
ATOM   5045 2HB  LYS A 321      15.086  -6.420   5.229  1.00  1.03           H  
ATOM   5046 1HG  LYS A 321      17.096  -5.289   6.018  1.00  1.03           H  
ATOM   5047 2HG  LYS A 321      18.018  -6.784   5.780  1.00  1.03           H  
ATOM   5048 1HD  LYS A 321      17.334  -6.778   3.396  1.00  1.03           H  
ATOM   5049 2HD  LYS A 321      16.550  -5.237   3.616  1.00  1.03           H  
ATOM   5050 1HE  LYS A 321      18.698  -4.213   4.258  1.00  1.03           H  
ATOM   5051 2HE  LYS A 321      19.497  -5.791   4.107  1.00  1.03           H  
ATOM   5052 1HZ  LYS A 321      19.819  -4.448   2.141  1.00  1.03           H  
ATOM   5053 2HZ  LYS A 321      18.939  -5.814   1.748  1.00  1.03           H  
ATOM   5054 3HZ  LYS A 321      18.199  -4.323   1.900  1.00  1.03           H  
ATOM   5055  N   LEU A 322      14.025  -9.268   6.893  1.00  1.04           N  
ATOM   5056  CA  LEU A 322      12.710  -9.899   6.999  1.00  1.04           C  
ATOM   5057  C   LEU A 322      12.279  -9.886   8.461  1.00  1.04           C  
ATOM   5058  O   LEU A 322      11.152  -9.504   8.784  1.00  1.04           O  
ATOM   5059  CB  LEU A 322      12.720 -11.338   6.444  1.00  1.04           C  
ATOM   5060  CG  LEU A 322      11.352 -12.116   6.526  1.00  1.04           C  
ATOM   5061  CD1 LEU A 322      10.324 -11.384   5.732  1.00  1.04           C  
ATOM   5062  CD2 LEU A 322      11.509 -13.541   5.972  1.00  1.04           C  
ATOM   5063  H   LEU A 322      14.828  -9.814   6.576  1.00  1.04           H  
ATOM   5064  HA  LEU A 322      11.992  -9.316   6.424  1.00  1.04           H  
ATOM   5065 1HB  LEU A 322      13.001 -11.282   5.401  1.00  1.04           H  
ATOM   5066 2HB  LEU A 322      13.483 -11.911   6.975  1.00  1.04           H  
ATOM   5067  HG  LEU A 322      11.022 -12.153   7.566  1.00  1.04           H  
ATOM   5068 1HD1 LEU A 322       9.388 -11.894   5.803  1.00  1.04           H  
ATOM   5069 2HD1 LEU A 322      10.212 -10.373   6.110  1.00  1.04           H  
ATOM   5070 3HD1 LEU A 322      10.642 -11.359   4.712  1.00  1.04           H  
ATOM   5071 1HD2 LEU A 322      10.555 -14.068   6.040  1.00  1.04           H  
ATOM   5072 2HD2 LEU A 322      11.823 -13.492   4.929  1.00  1.04           H  
ATOM   5073 3HD2 LEU A 322      12.261 -14.075   6.555  1.00  1.04           H  
ATOM   5074  N   GLN A 323      13.194 -10.277   9.357  1.00  1.06           N  
ATOM   5075  CA  GLN A 323      12.905 -10.312  10.785  1.00  1.06           C  
ATOM   5076  C   GLN A 323      12.486  -8.947  11.290  1.00  1.06           C  
ATOM   5077  O   GLN A 323      11.452  -8.813  11.949  1.00  1.06           O  
ATOM   5078  CB  GLN A 323      14.152 -10.727  11.572  1.00  1.06           C  
ATOM   5079  CG  GLN A 323      13.937 -10.806  13.083  1.00  1.06           C  
ATOM   5080  CD  GLN A 323      15.202 -11.140  13.860  1.00  1.06           C  
ATOM   5081  OE1 GLN A 323      16.278 -11.354  13.296  1.00  1.06           O  
ATOM   5082  NE2 GLN A 323      15.081 -11.181  15.180  1.00  1.06           N  
ATOM   5083  H   GLN A 323      14.114 -10.570   9.034  1.00  1.06           H  
ATOM   5084  HA  GLN A 323      12.091 -11.010  10.965  1.00  1.06           H  
ATOM   5085 1HB  GLN A 323      14.526 -11.668  11.198  1.00  1.06           H  
ATOM   5086 2HB  GLN A 323      14.940  -9.993  11.395  1.00  1.06           H  
ATOM   5087 1HG  GLN A 323      13.578  -9.837  13.423  1.00  1.06           H  
ATOM   5088 2HG  GLN A 323      13.199 -11.565  13.300  1.00  1.06           H  
ATOM   5089 1HE2 GLN A 323      15.874 -11.388  15.752  1.00  1.06           H  
ATOM   5090 2HE2 GLN A 323      14.194 -11.004  15.605  1.00  1.06           H  
ATOM   5091  N   GLN A 324      13.259  -7.916  10.947  1.00  1.11           N  
ATOM   5092  CA  GLN A 324      12.937  -6.582  11.414  1.00  1.11           C  
ATOM   5093  C   GLN A 324      11.609  -6.115  10.858  1.00  1.11           C  
ATOM   5094  O   GLN A 324      10.804  -5.545  11.592  1.00  1.11           O  
ATOM   5095  CB  GLN A 324      14.040  -5.606  11.023  1.00  1.11           C  
ATOM   5096  CG  GLN A 324      15.337  -5.810  11.781  1.00  1.11           C  
ATOM   5097  CD  GLN A 324      16.465  -4.943  11.249  1.00  1.11           C  
ATOM   5098  OE1 GLN A 324      16.318  -4.240  10.243  1.00  1.11           O  
ATOM   5099  NE2 GLN A 324      17.609  -4.994  11.921  1.00  1.11           N  
ATOM   5100  H   GLN A 324      14.101  -8.053  10.384  1.00  1.11           H  
ATOM   5101  HA  GLN A 324      12.861  -6.606  12.500  1.00  1.11           H  
ATOM   5102 1HB  GLN A 324      14.256  -5.722   9.956  1.00  1.11           H  
ATOM   5103 2HB  GLN A 324      13.702  -4.585  11.180  1.00  1.11           H  
ATOM   5104 1HG  GLN A 324      15.169  -5.541  12.821  1.00  1.11           H  
ATOM   5105 2HG  GLN A 324      15.633  -6.850  11.722  1.00  1.11           H  
ATOM   5106 1HE2 GLN A 324      18.391  -4.450  11.619  1.00  1.11           H  
ATOM   5107 2HE2 GLN A 324      17.687  -5.577  12.730  1.00  1.11           H  
ATOM   5108  N   ASN A 325      11.335  -6.394   9.580  1.00  1.17           N  
ATOM   5109  CA  ASN A 325      10.066  -5.967   9.016  1.00  1.17           C  
ATOM   5110  C   ASN A 325       8.924  -6.601   9.780  1.00  1.17           C  
ATOM   5111  O   ASN A 325       7.961  -5.921  10.141  1.00  1.17           O  
ATOM   5112  CB  ASN A 325       9.939  -6.311   7.554  1.00  1.17           C  
ATOM   5113  CG  ASN A 325       8.714  -5.664   6.946  1.00  1.17           C  
ATOM   5114  OD1 ASN A 325       8.641  -4.432   6.833  1.00  1.17           O  
ATOM   5115  ND2 ASN A 325       7.759  -6.448   6.577  1.00  1.17           N  
ATOM   5116  H   ASN A 325      12.014  -6.869   8.984  1.00  1.17           H  
ATOM   5117  HA  ASN A 325       9.980  -4.889   9.132  1.00  1.17           H  
ATOM   5118 1HB  ASN A 325      10.830  -5.970   7.032  1.00  1.17           H  
ATOM   5119 2HB  ASN A 325       9.879  -7.397   7.432  1.00  1.17           H  
ATOM   5120 1HD2 ASN A 325       6.919  -6.073   6.176  1.00  1.17           H  
ATOM   5121 2HD2 ASN A 325       7.861  -7.439   6.692  1.00  1.17           H  
ATOM   5122  N   LEU A 326       9.030  -7.912  10.029  1.00  1.23           N  
ATOM   5123  CA  LEU A 326       7.963  -8.581  10.739  1.00  1.23           C  
ATOM   5124  C   LEU A 326       7.774  -8.018  12.129  1.00  1.23           C  
ATOM   5125  O   LEU A 326       6.645  -7.765  12.560  1.00  1.23           O  
ATOM   5126  CB  LEU A 326       8.209 -10.082  10.787  1.00  1.23           C  
ATOM   5127  CG  LEU A 326       7.540 -10.851   9.651  1.00  1.23           C  
ATOM   5128  CD1 LEU A 326       7.964 -10.268   8.320  1.00  1.23           C  
ATOM   5129  CD2 LEU A 326       7.936 -12.282   9.754  1.00  1.23           C  
ATOM   5130  H   LEU A 326       9.843  -8.435   9.707  1.00  1.23           H  
ATOM   5131  HA  LEU A 326       7.072  -8.453  10.184  1.00  1.23           H  
ATOM   5132 1HB  LEU A 326       9.283 -10.264  10.746  1.00  1.23           H  
ATOM   5133 2HB  LEU A 326       7.829 -10.461  11.734  1.00  1.23           H  
ATOM   5134  HG  LEU A 326       6.452 -10.752   9.729  1.00  1.23           H  
ATOM   5135 1HD1 LEU A 326       7.487 -10.794   7.522  1.00  1.23           H  
ATOM   5136 2HD1 LEU A 326       7.693  -9.229   8.261  1.00  1.23           H  
ATOM   5137 3HD1 LEU A 326       9.020 -10.355   8.221  1.00  1.23           H  
ATOM   5138 1HD2 LEU A 326       7.479 -12.842   8.976  1.00  1.23           H  
ATOM   5139 2HD2 LEU A 326       9.016 -12.360   9.673  1.00  1.23           H  
ATOM   5140 3HD2 LEU A 326       7.612 -12.667  10.710  1.00  1.23           H  
ATOM   5141  N   LEU A 327       8.854  -7.713  12.821  1.00  1.28           N  
ATOM   5142  CA  LEU A 327       8.663  -7.166  14.146  1.00  1.28           C  
ATOM   5143  C   LEU A 327       7.977  -5.795  14.044  1.00  1.28           C  
ATOM   5144  O   LEU A 327       7.001  -5.523  14.748  1.00  1.28           O  
ATOM   5145  CB  LEU A 327      10.027  -7.072  14.841  1.00  1.28           C  
ATOM   5146  CG  LEU A 327      10.677  -8.446  15.180  1.00  1.28           C  
ATOM   5147  CD1 LEU A 327      12.102  -8.237  15.652  1.00  1.28           C  
ATOM   5148  CD2 LEU A 327       9.843  -9.155  16.242  1.00  1.28           C  
ATOM   5149  H   LEU A 327       9.788  -7.914  12.453  1.00  1.28           H  
ATOM   5150  HA  LEU A 327       8.021  -7.835  14.713  1.00  1.28           H  
ATOM   5151 1HB  LEU A 327      10.712  -6.540  14.180  1.00  1.28           H  
ATOM   5152 2HB  LEU A 327       9.919  -6.506  15.764  1.00  1.28           H  
ATOM   5153  HG  LEU A 327      10.705  -9.063  14.283  1.00  1.28           H  
ATOM   5154 1HD1 LEU A 327      12.550  -9.204  15.874  1.00  1.28           H  
ATOM   5155 2HD1 LEU A 327      12.674  -7.741  14.867  1.00  1.28           H  
ATOM   5156 3HD1 LEU A 327      12.100  -7.621  16.548  1.00  1.28           H  
ATOM   5157 1HD2 LEU A 327      10.289 -10.120  16.472  1.00  1.28           H  
ATOM   5158 2HD2 LEU A 327       9.808  -8.550  17.148  1.00  1.28           H  
ATOM   5159 3HD2 LEU A 327       8.840  -9.293  15.858  1.00  1.28           H  
ATOM   5160  N   LYS A 328       8.412  -4.975  13.084  1.00  1.30           N  
ATOM   5161  CA  LYS A 328       7.868  -3.633  12.886  1.00  1.30           C  
ATOM   5162  C   LYS A 328       6.399  -3.619  12.473  1.00  1.30           C  
ATOM   5163  O   LYS A 328       5.672  -2.699  12.847  1.00  1.30           O  
ATOM   5164  CB  LYS A 328       8.688  -2.874  11.840  1.00  1.30           C  
ATOM   5165  CG  LYS A 328      10.091  -2.458  12.292  1.00  1.30           C  
ATOM   5166  CD  LYS A 328      10.838  -1.768  11.164  1.00  1.30           C  
ATOM   5167  CE  LYS A 328      12.238  -1.362  11.586  1.00  1.30           C  
ATOM   5168  NZ  LYS A 328      12.982  -0.704  10.474  1.00  1.30           N  
ATOM   5169  H   LYS A 328       9.191  -5.269  12.496  1.00  1.30           H  
ATOM   5170  HA  LYS A 328       7.947  -3.099  13.830  1.00  1.30           H  
ATOM   5171 1HB  LYS A 328       8.796  -3.496  10.950  1.00  1.30           H  
ATOM   5172 2HB  LYS A 328       8.152  -1.974  11.544  1.00  1.30           H  
ATOM   5173 1HG  LYS A 328      10.013  -1.777  13.136  1.00  1.30           H  
ATOM   5174 2HG  LYS A 328      10.651  -3.330  12.611  1.00  1.30           H  
ATOM   5175 1HD  LYS A 328      10.913  -2.457  10.318  1.00  1.30           H  
ATOM   5176 2HD  LYS A 328      10.286  -0.886  10.844  1.00  1.30           H  
ATOM   5177 1HE  LYS A 328      12.170  -0.673  12.425  1.00  1.30           H  
ATOM   5178 2HE  LYS A 328      12.785  -2.251  11.901  1.00  1.30           H  
ATOM   5179 1HZ  LYS A 328      13.907  -0.452  10.792  1.00  1.30           H  
ATOM   5180 2HZ  LYS A 328      13.058  -1.346   9.696  1.00  1.30           H  
ATOM   5181 3HZ  LYS A 328      12.488   0.126  10.180  1.00  1.30           H  
ATOM   5182  N   CYS A 329       5.956  -4.612  11.706  1.00  1.28           N  
ATOM   5183  CA  CYS A 329       4.572  -4.660  11.216  1.00  1.28           C  
ATOM   5184  C   CYS A 329       3.620  -5.302  12.238  1.00  1.28           C  
ATOM   5185  O   CYS A 329       2.432  -5.462  11.937  1.00  1.28           O  
ATOM   5186  CB  CYS A 329       4.468  -5.399   9.893  1.00  1.28           C  
ATOM   5187  SG  CYS A 329       4.732  -7.167  10.028  1.00  1.28           S  
ATOM   5188  H   CYS A 329       6.607  -5.338  11.400  1.00  1.28           H  
ATOM   5189  HA  CYS A 329       4.243  -3.633  11.063  1.00  1.28           H  
ATOM   5190 1HB  CYS A 329       3.486  -5.229   9.450  1.00  1.28           H  
ATOM   5191 2HB  CYS A 329       5.208  -5.002   9.194  1.00  1.28           H  
ATOM   5192  N   GLY A 330       4.120  -5.720  13.405  1.00  1.24           N  
ATOM   5193  CA  GLY A 330       3.231  -6.331  14.389  1.00  1.24           C  
ATOM   5194  C   GLY A 330       3.304  -7.859  14.485  1.00  1.24           C  
ATOM   5195  O   GLY A 330       2.371  -8.486  14.994  1.00  1.24           O  
ATOM   5196  H   GLY A 330       5.105  -5.588  13.642  1.00  1.24           H  
ATOM   5197 1HA  GLY A 330       3.458  -5.899  15.366  1.00  1.24           H  
ATOM   5198 2HA  GLY A 330       2.209  -6.035  14.169  1.00  1.24           H  
ATOM   5199  N   ILE A 331       4.336  -8.476  13.928  1.00  1.18           N  
ATOM   5200  CA  ILE A 331       4.495  -9.924  14.006  1.00  1.18           C  
ATOM   5201  C   ILE A 331       5.678 -10.334  14.883  1.00  1.18           C  
ATOM   5202  O   ILE A 331       6.820  -9.991  14.591  1.00  1.18           O  
ATOM   5203  CB  ILE A 331       4.717 -10.490  12.600  1.00  1.18           C  
ATOM   5204  CG1 ILE A 331       3.555 -10.076  11.673  1.00  1.18           C  
ATOM   5205  CG2 ILE A 331       4.979 -11.965  12.637  1.00  1.18           C  
ATOM   5206  CD1 ILE A 331       2.191 -10.503  12.090  1.00  1.18           C  
ATOM   5207  H   ILE A 331       5.069  -7.944  13.461  1.00  1.18           H  
ATOM   5208  HA  ILE A 331       3.591 -10.360  14.430  1.00  1.18           H  
ATOM   5209  HB  ILE A 331       5.586 -10.016  12.186  1.00  1.18           H  
ATOM   5210 1HG1 ILE A 331       3.534  -9.011  11.619  1.00  1.18           H  
ATOM   5211 2HG1 ILE A 331       3.758 -10.475  10.681  1.00  1.18           H  
ATOM   5212 1HG2 ILE A 331       5.178 -12.293  11.637  1.00  1.18           H  
ATOM   5213 2HG2 ILE A 331       5.849 -12.167  13.262  1.00  1.18           H  
ATOM   5214 3HG2 ILE A 331       4.125 -12.483  13.045  1.00  1.18           H  
ATOM   5215 1HD1 ILE A 331       1.465 -10.150  11.360  1.00  1.18           H  
ATOM   5216 2HD1 ILE A 331       2.140 -11.541  12.153  1.00  1.18           H  
ATOM   5217 3HD1 ILE A 331       1.960 -10.086  13.057  1.00  1.18           H  
ATOM   5218  N   GLN A 332       5.445 -11.115  15.934  1.00  1.13           N  
ATOM   5219  CA  GLN A 332       6.582 -11.515  16.753  1.00  1.13           C  
ATOM   5220  C   GLN A 332       7.298 -12.689  16.112  1.00  1.13           C  
ATOM   5221  O   GLN A 332       6.660 -13.645  15.688  1.00  1.13           O  
ATOM   5222  CB  GLN A 332       6.173 -11.893  18.165  1.00  1.13           C  
ATOM   5223  CG  GLN A 332       7.369 -12.192  19.070  1.00  1.13           C  
ATOM   5224  CD  GLN A 332       7.003 -12.434  20.514  1.00  1.13           C  
ATOM   5225  OE1 GLN A 332       6.154 -13.278  20.855  1.00  1.13           O  
ATOM   5226  NE2 GLN A 332       7.653 -11.685  21.400  1.00  1.13           N  
ATOM   5227  H   GLN A 332       4.501 -11.418  16.182  1.00  1.13           H  
ATOM   5228  HA  GLN A 332       7.275 -10.685  16.814  1.00  1.13           H  
ATOM   5229 1HB  GLN A 332       5.584 -11.105  18.611  1.00  1.13           H  
ATOM   5230 2HB  GLN A 332       5.555 -12.766  18.105  1.00  1.13           H  
ATOM   5231 1HG  GLN A 332       7.880 -13.081  18.703  1.00  1.13           H  
ATOM   5232 2HG  GLN A 332       8.049 -11.341  19.034  1.00  1.13           H  
ATOM   5233 1HE2 GLN A 332       7.467 -11.786  22.381  1.00  1.13           H  
ATOM   5234 2HE2 GLN A 332       8.331 -11.015  21.090  1.00  1.13           H  
ATOM   5235  N   THR A 333       8.614 -12.613  16.039  1.00  1.09           N  
ATOM   5236  CA  THR A 333       9.397 -13.692  15.460  1.00  1.09           C  
ATOM   5237  C   THR A 333      10.516 -14.102  16.392  1.00  1.09           C  
ATOM   5238  O   THR A 333      10.823 -13.387  17.350  1.00  1.09           O  
ATOM   5239  CB  THR A 333      10.017 -13.264  14.131  1.00  1.09           C  
ATOM   5240  OG1 THR A 333      10.961 -12.209  14.372  1.00  1.09           O  
ATOM   5241  CG2 THR A 333       8.982 -12.777  13.172  1.00  1.09           C  
ATOM   5242  H   THR A 333       9.080 -11.787  16.385  1.00  1.09           H  
ATOM   5243  HA  THR A 333       8.755 -14.560  15.293  1.00  1.09           H  
ATOM   5244  HB  THR A 333      10.519 -14.117  13.700  1.00  1.09           H  
ATOM   5245  HG1 THR A 333      10.548 -11.553  14.937  1.00  1.09           H  
ATOM   5246 1HG2 THR A 333       9.478 -12.494  12.249  1.00  1.09           H  
ATOM   5247 2HG2 THR A 333       8.262 -13.574  12.980  1.00  1.09           H  
ATOM   5248 3HG2 THR A 333       8.469 -11.912  13.588  1.00  1.09           H  
ATOM   5249  N   GLN A 334      11.136 -15.248  16.104  1.00  1.07           N  
ATOM   5250  CA  GLN A 334      12.293 -15.688  16.888  1.00  1.07           C  
ATOM   5251  C   GLN A 334      13.433 -16.281  16.068  1.00  1.07           C  
ATOM   5252  O   GLN A 334      13.222 -16.907  15.026  1.00  1.07           O  
ATOM   5253  CB  GLN A 334      11.901 -16.715  17.966  1.00  1.07           C  
ATOM   5254  CG  GLN A 334      10.999 -16.177  19.074  1.00  1.07           C  
ATOM   5255  CD  GLN A 334      10.767 -17.186  20.195  1.00  1.07           C  
ATOM   5256  OE1 GLN A 334      11.136 -18.361  20.095  1.00  1.07           O  
ATOM   5257  NE2 GLN A 334      10.162 -16.724  21.283  1.00  1.07           N  
ATOM   5258  H   GLN A 334      10.798 -15.789  15.307  1.00  1.07           H  
ATOM   5259  HA  GLN A 334      12.696 -14.816  17.400  1.00  1.07           H  
ATOM   5260 1HB  GLN A 334      11.388 -17.552  17.494  1.00  1.07           H  
ATOM   5261 2HB  GLN A 334      12.805 -17.113  18.430  1.00  1.07           H  
ATOM   5262 1HG  GLN A 334      11.459 -15.286  19.500  1.00  1.07           H  
ATOM   5263 2HG  GLN A 334      10.033 -15.923  18.649  1.00  1.07           H  
ATOM   5264 1HE2 GLN A 334       9.989 -17.332  22.057  1.00  1.07           H  
ATOM   5265 2HE2 GLN A 334       9.887 -15.764  21.330  1.00  1.07           H  
ATOM   5266  N   ILE A 335      14.654 -16.095  16.567  1.00  1.08           N  
ATOM   5267  CA  ILE A 335      15.830 -16.746  16.002  1.00  1.08           C  
ATOM   5268  C   ILE A 335      16.257 -17.752  17.057  1.00  1.08           C  
ATOM   5269  O   ILE A 335      16.379 -17.385  18.224  1.00  1.08           O  
ATOM   5270  CB  ILE A 335      16.989 -15.769  15.744  1.00  1.08           C  
ATOM   5271  CG1 ILE A 335      16.515 -14.567  14.949  1.00  1.08           C  
ATOM   5272  CG2 ILE A 335      18.058 -16.504  14.917  1.00  1.08           C  
ATOM   5273  CD1 ILE A 335      15.979 -14.917  13.628  1.00  1.08           C  
ATOM   5274  H   ILE A 335      14.765 -15.525  17.393  1.00  1.08           H  
ATOM   5275  HA  ILE A 335      15.570 -17.272  15.084  1.00  1.08           H  
ATOM   5276  HB  ILE A 335      17.413 -15.424  16.686  1.00  1.08           H  
ATOM   5277 1HG1 ILE A 335      15.740 -14.050  15.509  1.00  1.08           H  
ATOM   5278 2HG1 ILE A 335      17.354 -13.886  14.804  1.00  1.08           H  
ATOM   5279 1HG2 ILE A 335      18.882 -15.838  14.708  1.00  1.08           H  
ATOM   5280 2HG2 ILE A 335      18.415 -17.361  15.454  1.00  1.08           H  
ATOM   5281 3HG2 ILE A 335      17.622 -16.836  13.971  1.00  1.08           H  
ATOM   5282 1HD1 ILE A 335      15.667 -14.020  13.106  1.00  1.08           H  
ATOM   5283 2HD1 ILE A 335      16.747 -15.419  13.065  1.00  1.08           H  
ATOM   5284 3HD1 ILE A 335      15.141 -15.578  13.755  1.00  1.08           H  
ATOM   5285  N   HIS A 336      16.462 -19.008  16.690  1.00  1.09           N  
ATOM   5286  CA  HIS A 336      16.807 -19.982  17.725  1.00  1.09           C  
ATOM   5287  C   HIS A 336      18.310 -20.203  17.824  1.00  1.09           C  
ATOM   5288  O   HIS A 336      18.850 -20.462  18.901  1.00  1.09           O  
ATOM   5289  CB  HIS A 336      16.123 -21.303  17.408  1.00  1.09           C  
ATOM   5290  CG  HIS A 336      14.680 -21.142  17.284  1.00  1.09           C  
ATOM   5291  ND1 HIS A 336      13.855 -20.786  18.334  1.00  1.09           N  
ATOM   5292  CD2 HIS A 336      13.901 -21.255  16.202  1.00  1.09           C  
ATOM   5293  CE1 HIS A 336      12.618 -20.679  17.884  1.00  1.09           C  
ATOM   5294  NE2 HIS A 336      12.630 -20.956  16.585  1.00  1.09           N  
ATOM   5295  H   HIS A 336      16.348 -19.282  15.725  1.00  1.09           H  
ATOM   5296  HA  HIS A 336      16.454 -19.636  18.695  1.00  1.09           H  
ATOM   5297 1HB  HIS A 336      16.498 -21.693  16.468  1.00  1.09           H  
ATOM   5298 2HB  HIS A 336      16.337 -22.031  18.189  1.00  1.09           H  
ATOM   5299  HD1 HIS A 336      14.150 -20.478  19.242  1.00  1.09           H  
ATOM   5300  HD2 HIS A 336      14.115 -21.507  15.160  1.00  1.09           H  
ATOM   5301  HE1 HIS A 336      11.801 -20.399  18.552  1.00  1.09           H  
ATOM   5302  N   TYR A 337      18.980 -20.099  16.685  1.00  1.10           N  
ATOM   5303  CA  TYR A 337      20.403 -20.377  16.581  1.00  1.10           C  
ATOM   5304  C   TYR A 337      21.166 -19.297  15.826  1.00  1.10           C  
ATOM   5305  O   TYR A 337      21.761 -19.601  14.805  1.00  1.10           O  
ATOM   5306  CB  TYR A 337      20.629 -21.764  15.959  1.00  1.10           C  
ATOM   5307  CG  TYR A 337      19.927 -22.824  16.776  1.00  1.10           C  
ATOM   5308  CD1 TYR A 337      18.737 -23.399  16.337  1.00  1.10           C  
ATOM   5309  CD2 TYR A 337      20.442 -23.162  18.011  1.00  1.10           C  
ATOM   5310  CE1 TYR A 337      18.071 -24.310  17.143  1.00  1.10           C  
ATOM   5311  CE2 TYR A 337      19.784 -24.055  18.811  1.00  1.10           C  
ATOM   5312  CZ  TYR A 337      18.592 -24.629  18.387  1.00  1.10           C  
ATOM   5313  OH  TYR A 337      17.921 -25.509  19.204  1.00  1.10           O  
ATOM   5314  H   TYR A 337      18.471 -19.848  15.853  1.00  1.10           H  
ATOM   5315  HA  TYR A 337      20.816 -20.427  17.588  1.00  1.10           H  
ATOM   5316 1HB  TYR A 337      20.244 -21.794  14.936  1.00  1.10           H  
ATOM   5317 2HB  TYR A 337      21.697 -21.996  15.927  1.00  1.10           H  
ATOM   5318  HD1 TYR A 337      18.323 -23.128  15.366  1.00  1.10           H  
ATOM   5319  HD2 TYR A 337      21.367 -22.701  18.359  1.00  1.10           H  
ATOM   5320  HE1 TYR A 337      17.139 -24.760  16.809  1.00  1.10           H  
ATOM   5321  HE2 TYR A 337      20.200 -24.295  19.779  1.00  1.10           H  
ATOM   5322  HH  TYR A 337      17.127 -25.792  18.756  1.00  1.10           H  
ATOM   5323  N   PRO A 338      21.140 -18.014  16.243  1.00  1.10           N  
ATOM   5324  CA  PRO A 338      21.795 -16.919  15.534  1.00  1.10           C  
ATOM   5325  C   PRO A 338      23.305 -17.148  15.444  1.00  1.10           C  
ATOM   5326  O   PRO A 338      23.979 -16.640  14.549  1.00  1.10           O  
ATOM   5327  CB  PRO A 338      21.479 -15.707  16.423  1.00  1.10           C  
ATOM   5328  CG  PRO A 338      21.190 -16.297  17.806  1.00  1.10           C  
ATOM   5329  CD  PRO A 338      20.539 -17.637  17.541  1.00  1.10           C  
ATOM   5330  HA  PRO A 338      21.352 -16.814  14.529  1.00  1.10           H  
ATOM   5331 1HB  PRO A 338      22.344 -15.026  16.432  1.00  1.10           H  
ATOM   5332 2HB  PRO A 338      20.638 -15.139  16.017  1.00  1.10           H  
ATOM   5333 1HG  PRO A 338      22.125 -16.388  18.380  1.00  1.10           H  
ATOM   5334 2HG  PRO A 338      20.535 -15.619  18.375  1.00  1.10           H  
ATOM   5335 1HD  PRO A 338      20.813 -18.338  18.337  1.00  1.10           H  
ATOM   5336 2HD  PRO A 338      19.455 -17.508  17.468  1.00  1.10           H  
ATOM   5337  N   ILE A 339      23.817 -17.933  16.389  1.00  1.08           N  
ATOM   5338  CA  ILE A 339      25.210 -18.312  16.461  1.00  1.08           C  
ATOM   5339  C   ILE A 339      25.266 -19.842  16.451  1.00  1.08           C  
ATOM   5340  O   ILE A 339      24.616 -20.472  17.293  1.00  1.08           O  
ATOM   5341  CB  ILE A 339      25.878 -17.795  17.739  1.00  1.08           C  
ATOM   5342  CG1 ILE A 339      25.806 -16.285  17.806  1.00  1.08           C  
ATOM   5343  CG2 ILE A 339      27.329 -18.247  17.767  1.00  1.08           C  
ATOM   5344  CD1 ILE A 339      26.258 -15.741  19.132  1.00  1.08           C  
ATOM   5345  H   ILE A 339      23.199 -18.291  17.095  1.00  1.08           H  
ATOM   5346  HA  ILE A 339      25.732 -17.880  15.620  1.00  1.08           H  
ATOM   5347  HB  ILE A 339      25.352 -18.186  18.604  1.00  1.08           H  
ATOM   5348 1HG1 ILE A 339      26.432 -15.865  17.019  1.00  1.08           H  
ATOM   5349 2HG1 ILE A 339      24.781 -15.963  17.641  1.00  1.08           H  
ATOM   5350 1HG2 ILE A 339      27.801 -17.888  18.670  1.00  1.08           H  
ATOM   5351 2HG2 ILE A 339      27.372 -19.326  17.739  1.00  1.08           H  
ATOM   5352 3HG2 ILE A 339      27.852 -17.846  16.904  1.00  1.08           H  
ATOM   5353 1HD1 ILE A 339      26.187 -14.653  19.123  1.00  1.08           H  
ATOM   5354 2HD1 ILE A 339      25.623 -16.140  19.924  1.00  1.08           H  
ATOM   5355 3HD1 ILE A 339      27.292 -16.036  19.311  1.00  1.08           H  
ATOM   5356  N   PRO A 340      26.006 -20.481  15.538  1.00  1.06           N  
ATOM   5357  CA  PRO A 340      26.143 -21.922  15.476  1.00  1.06           C  
ATOM   5358  C   PRO A 340      26.697 -22.462  16.783  1.00  1.06           C  
ATOM   5359  O   PRO A 340      27.557 -21.839  17.399  1.00  1.06           O  
ATOM   5360  CB  PRO A 340      27.143 -22.105  14.350  1.00  1.06           C  
ATOM   5361  CG  PRO A 340      27.023 -20.880  13.481  1.00  1.06           C  
ATOM   5362  CD  PRO A 340      26.678 -19.751  14.433  1.00  1.06           C  
ATOM   5363  HA  PRO A 340      25.174 -22.385  15.241  1.00  1.06           H  
ATOM   5364 1HB  PRO A 340      28.136 -22.300  14.747  1.00  1.06           H  
ATOM   5365 2HB  PRO A 340      26.837 -22.982  13.793  1.00  1.06           H  
ATOM   5366 1HG  PRO A 340      27.977 -20.715  12.956  1.00  1.06           H  
ATOM   5367 2HG  PRO A 340      26.290 -21.043  12.693  1.00  1.06           H  
ATOM   5368 1HD  PRO A 340      27.574 -19.222  14.775  1.00  1.06           H  
ATOM   5369 2HD  PRO A 340      25.971 -19.095  13.900  1.00  1.06           H  
ATOM   5370  N   MET A 341      26.272 -23.656  17.162  1.00  1.05           N  
ATOM   5371  CA  MET A 341      26.709 -24.281  18.415  1.00  1.05           C  
ATOM   5372  C   MET A 341      28.207 -24.489  18.497  1.00  1.05           C  
ATOM   5373  O   MET A 341      28.804 -24.434  19.568  1.00  1.05           O  
ATOM   5374  CB  MET A 341      26.012 -25.609  18.556  1.00  1.05           C  
ATOM   5375  CG  MET A 341      24.584 -25.471  18.810  1.00  1.05           C  
ATOM   5376  SD  MET A 341      24.308 -24.566  20.279  1.00  1.05           S  
ATOM   5377  CE  MET A 341      25.066 -25.716  21.346  1.00  1.05           C  
ATOM   5378  H   MET A 341      25.588 -24.122  16.591  1.00  1.05           H  
ATOM   5379  HA  MET A 341      26.419 -23.631  19.241  1.00  1.05           H  
ATOM   5380 1HB  MET A 341      26.159 -26.210  17.660  1.00  1.05           H  
ATOM   5381 2HB  MET A 341      26.443 -26.153  19.390  1.00  1.05           H  
ATOM   5382 1HG  MET A 341      24.107 -24.950  17.993  1.00  1.05           H  
ATOM   5383 2HG  MET A 341      24.147 -26.437  18.910  1.00  1.05           H  
ATOM   5384 1HE  MET A 341      25.047 -25.366  22.333  1.00  1.05           H  
ATOM   5385 2HE  MET A 341      24.516 -26.642  21.285  1.00  1.05           H  
ATOM   5386 3HE  MET A 341      26.100 -25.866  21.051  1.00  1.05           H  
ATOM   5387  N   HIS A 342      28.815 -24.704  17.349  1.00  1.04           N  
ATOM   5388  CA  HIS A 342      30.246 -24.892  17.254  1.00  1.04           C  
ATOM   5389  C   HIS A 342      31.015 -23.553  17.282  1.00  1.04           C  
ATOM   5390  O   HIS A 342      32.246 -23.545  17.334  1.00  1.04           O  
ATOM   5391  CB  HIS A 342      30.587 -25.730  16.019  1.00  1.04           C  
ATOM   5392  CG  HIS A 342      30.089 -25.178  14.742  1.00  1.04           C  
ATOM   5393  ND1 HIS A 342      28.806 -25.427  14.253  1.00  1.04           N  
ATOM   5394  CD2 HIS A 342      30.662 -24.337  13.868  1.00  1.04           C  
ATOM   5395  CE1 HIS A 342      28.660 -24.769  13.120  1.00  1.04           C  
ATOM   5396  NE2 HIS A 342      29.761 -24.097  12.877  1.00  1.04           N  
ATOM   5397  H   HIS A 342      28.258 -24.733  16.511  1.00  1.04           H  
ATOM   5398  HA  HIS A 342      30.581 -25.464  18.119  1.00  1.04           H  
ATOM   5399 1HB  HIS A 342      31.649 -25.805  15.947  1.00  1.04           H  
ATOM   5400 2HB  HIS A 342      30.190 -26.736  16.135  1.00  1.04           H  
ATOM   5401  HD2 HIS A 342      31.638 -23.905  13.947  1.00  1.04           H  
ATOM   5402  HE1 HIS A 342      27.775 -24.745  12.519  1.00  1.04           H  
ATOM   5403  HE2 HIS A 342      29.913 -23.457  12.079  1.00  1.04           H  
ATOM   5404  N   ARG A 343      30.278 -22.432  17.257  1.00  1.04           N  
ATOM   5405  CA  ARG A 343      30.824 -21.079  17.296  1.00  1.04           C  
ATOM   5406  C   ARG A 343      30.508 -20.380  18.620  1.00  1.04           C  
ATOM   5407  O   ARG A 343      31.212 -19.451  19.020  1.00  1.04           O  
ATOM   5408  CB  ARG A 343      30.270 -20.219  16.178  1.00  1.04           C  
ATOM   5409  CG  ARG A 343      30.604 -20.661  14.787  1.00  1.04           C  
ATOM   5410  CD  ARG A 343      32.042 -20.551  14.497  1.00  1.04           C  
ATOM   5411  NE  ARG A 343      32.319 -20.866  13.114  1.00  1.04           N  
ATOM   5412  CZ  ARG A 343      33.548 -20.878  12.563  1.00  1.04           C  
ATOM   5413  NH1 ARG A 343      34.602 -20.586  13.298  1.00  1.04           N  
ATOM   5414  NH2 ARG A 343      33.699 -21.185  11.287  1.00  1.04           N  
ATOM   5415  H   ARG A 343      29.269 -22.504  17.229  1.00  1.04           H  
ATOM   5416  HA  ARG A 343      31.902 -21.141  17.178  1.00  1.04           H  
ATOM   5417 1HB  ARG A 343      29.191 -20.209  16.256  1.00  1.04           H  
ATOM   5418 2HB  ARG A 343      30.612 -19.194  16.300  1.00  1.04           H  
ATOM   5419 1HG  ARG A 343      30.320 -21.688  14.662  1.00  1.04           H  
ATOM   5420 2HG  ARG A 343      30.066 -20.050  14.064  1.00  1.04           H  
ATOM   5421 1HD  ARG A 343      32.384 -19.537  14.694  1.00  1.04           H  
ATOM   5422 2HD  ARG A 343      32.593 -21.255  15.124  1.00  1.04           H  
ATOM   5423  HE  ARG A 343      31.515 -21.099  12.510  1.00  1.04           H  
ATOM   5424 1HH1 ARG A 343      34.488 -20.355  14.275  1.00  1.04           H  
ATOM   5425 2HH1 ARG A 343      35.524 -20.601  12.884  1.00  1.04           H  
ATOM   5426 1HH2 ARG A 343      32.886 -21.416  10.721  1.00  1.04           H  
ATOM   5427 2HH2 ARG A 343      34.618 -21.199  10.878  1.00  1.04           H  
ATOM   5428  N   GLN A 344      29.433 -20.795  19.292  1.00  1.06           N  
ATOM   5429  CA  GLN A 344      29.064 -20.153  20.547  1.00  1.06           C  
ATOM   5430  C   GLN A 344      30.238 -20.229  21.492  1.00  1.06           C  
ATOM   5431  O   GLN A 344      30.859 -21.282  21.649  1.00  1.06           O  
ATOM   5432  CB  GLN A 344      27.812 -20.795  21.167  1.00  1.06           C  
ATOM   5433  CG  GLN A 344      26.534 -20.501  20.401  1.00  1.06           C  
ATOM   5434  CD  GLN A 344      25.286 -21.077  21.001  1.00  1.06           C  
ATOM   5435  OE1 GLN A 344      25.240 -21.464  22.179  1.00  1.06           O  
ATOM   5436  NE2 GLN A 344      24.239 -21.125  20.173  1.00  1.06           N  
ATOM   5437  H   GLN A 344      28.849 -21.530  18.900  1.00  1.06           H  
ATOM   5438  HA  GLN A 344      28.854 -19.102  20.357  1.00  1.06           H  
ATOM   5439 1HB  GLN A 344      27.934 -21.878  21.169  1.00  1.06           H  
ATOM   5440 2HB  GLN A 344      27.694 -20.471  22.198  1.00  1.06           H  
ATOM   5441 1HG  GLN A 344      26.410 -19.426  20.350  1.00  1.06           H  
ATOM   5442 2HG  GLN A 344      26.623 -20.906  19.409  1.00  1.06           H  
ATOM   5443 1HE2 GLN A 344      23.357 -21.485  20.472  1.00  1.06           H  
ATOM   5444 2HE2 GLN A 344      24.343 -20.800  19.206  1.00  1.06           H  
ATOM   5445  N   LYS A 345      30.502 -19.126  22.193  1.00  1.09           N  
ATOM   5446  CA  LYS A 345      31.669 -19.038  23.066  1.00  1.09           C  
ATOM   5447  C   LYS A 345      31.716 -20.114  24.128  1.00  1.09           C  
ATOM   5448  O   LYS A 345      32.786 -20.637  24.443  1.00  1.09           O  
ATOM   5449  CB  LYS A 345      31.734 -17.660  23.715  1.00  1.09           C  
ATOM   5450  CG  LYS A 345      32.098 -16.544  22.735  1.00  1.09           C  
ATOM   5451  CD  LYS A 345      32.143 -15.182  23.414  1.00  1.09           C  
ATOM   5452  CE  LYS A 345      32.511 -14.084  22.423  1.00  1.09           C  
ATOM   5453  NZ  LYS A 345      32.531 -12.741  23.064  1.00  1.09           N  
ATOM   5454  H   LYS A 345      29.928 -18.308  22.052  1.00  1.09           H  
ATOM   5455  HA  LYS A 345      32.546 -19.145  22.452  1.00  1.09           H  
ATOM   5456 1HB  LYS A 345      30.771 -17.419  24.165  1.00  1.09           H  
ATOM   5457 2HB  LYS A 345      32.476 -17.670  24.513  1.00  1.09           H  
ATOM   5458 1HG  LYS A 345      33.073 -16.754  22.293  1.00  1.09           H  
ATOM   5459 2HG  LYS A 345      31.360 -16.518  21.933  1.00  1.09           H  
ATOM   5460 1HD  LYS A 345      31.167 -14.958  23.848  1.00  1.09           H  
ATOM   5461 2HD  LYS A 345      32.882 -15.198  24.215  1.00  1.09           H  
ATOM   5462 1HE  LYS A 345      33.496 -14.295  22.012  1.00  1.09           H  
ATOM   5463 2HE  LYS A 345      31.783 -14.076  21.612  1.00  1.09           H  
ATOM   5464 1HZ  LYS A 345      32.781 -12.045  22.376  1.00  1.09           H  
ATOM   5465 2HZ  LYS A 345      31.617 -12.531  23.440  1.00  1.09           H  
ATOM   5466 3HZ  LYS A 345      33.211 -12.735  23.810  1.00  1.09           H  
ATOM   5467  N   ALA A 346      30.551 -20.526  24.602  1.00  1.13           N  
ATOM   5468  CA  ALA A 346      30.427 -21.540  25.637  1.00  1.13           C  
ATOM   5469  C   ALA A 346      31.081 -22.865  25.248  1.00  1.13           C  
ATOM   5470  O   ALA A 346      31.441 -23.655  26.120  1.00  1.13           O  
ATOM   5471  CB  ALA A 346      28.960 -21.787  25.937  1.00  1.13           C  
ATOM   5472  H   ALA A 346      29.712 -20.088  24.252  1.00  1.13           H  
ATOM   5473  HA  ALA A 346      30.926 -21.171  26.532  1.00  1.13           H  
ATOM   5474 1HB  ALA A 346      28.867 -22.529  26.731  1.00  1.13           H  
ATOM   5475 2HB  ALA A 346      28.491 -20.858  26.250  1.00  1.13           H  
ATOM   5476 3HB  ALA A 346      28.471 -22.154  25.041  1.00  1.13           H  
ATOM   5477  N   TYR A 347      31.168 -23.141  23.944  1.00  1.19           N  
ATOM   5478  CA  TYR A 347      31.678 -24.413  23.484  1.00  1.19           C  
ATOM   5479  C   TYR A 347      32.993 -24.289  22.707  1.00  1.19           C  
ATOM   5480  O   TYR A 347      33.512 -25.277  22.190  1.00  1.19           O  
ATOM   5481  CB  TYR A 347      30.571 -25.069  22.671  1.00  1.19           C  
ATOM   5482  CG  TYR A 347      29.338 -25.173  23.520  1.00  1.19           C  
ATOM   5483  CD1 TYR A 347      28.193 -24.492  23.153  1.00  1.19           C  
ATOM   5484  CD2 TYR A 347      29.373 -25.883  24.715  1.00  1.19           C  
ATOM   5485  CE1 TYR A 347      27.086 -24.526  23.969  1.00  1.19           C  
ATOM   5486  CE2 TYR A 347      28.260 -25.913  25.529  1.00  1.19           C  
ATOM   5487  CZ  TYR A 347      27.124 -25.242  25.159  1.00  1.19           C  
ATOM   5488  OH  TYR A 347      26.022 -25.264  25.968  1.00  1.19           O  
ATOM   5489  H   TYR A 347      30.899 -22.449  23.247  1.00  1.19           H  
ATOM   5490  HA  TYR A 347      31.876 -25.039  24.352  1.00  1.19           H  
ATOM   5491 1HB  TYR A 347      30.342 -24.462  21.788  1.00  1.19           H  
ATOM   5492 2HB  TYR A 347      30.854 -26.046  22.345  1.00  1.19           H  
ATOM   5493  HD1 TYR A 347      28.172 -23.921  22.224  1.00  1.19           H  
ATOM   5494  HD2 TYR A 347      30.282 -26.408  25.014  1.00  1.19           H  
ATOM   5495  HE1 TYR A 347      26.190 -23.981  23.685  1.00  1.19           H  
ATOM   5496  HE2 TYR A 347      28.278 -26.465  26.474  1.00  1.19           H  
ATOM   5497  HH  TYR A 347      26.226 -25.731  26.821  1.00  1.19           H  
ATOM   5498  N   LEU A 348      33.589 -23.090  22.658  1.00  1.28           N  
ATOM   5499  CA  LEU A 348      34.840 -22.935  21.900  1.00  1.28           C  
ATOM   5500  C   LEU A 348      35.995 -23.650  22.588  1.00  1.28           C  
ATOM   5501  O   LEU A 348      36.973 -24.049  21.954  1.00  1.28           O  
ATOM   5502  CB  LEU A 348      35.186 -21.465  21.656  1.00  1.28           C  
ATOM   5503  CG  LEU A 348      34.239 -20.727  20.702  1.00  1.28           C  
ATOM   5504  CD1 LEU A 348      34.633 -19.260  20.623  1.00  1.28           C  
ATOM   5505  CD2 LEU A 348      34.284 -21.370  19.330  1.00  1.28           C  
ATOM   5506  H   LEU A 348      33.183 -22.286  23.140  1.00  1.28           H  
ATOM   5507  HA  LEU A 348      34.698 -23.396  20.924  1.00  1.28           H  
ATOM   5508 1HB  LEU A 348      35.158 -20.943  22.615  1.00  1.28           H  
ATOM   5509 2HB  LEU A 348      36.194 -21.400  21.253  1.00  1.28           H  
ATOM   5510  HG  LEU A 348      33.233 -20.793  21.078  1.00  1.28           H  
ATOM   5511 1HD1 LEU A 348      33.941 -18.740  19.956  1.00  1.28           H  
ATOM   5512 2HD1 LEU A 348      34.594 -18.810  21.610  1.00  1.28           H  
ATOM   5513 3HD1 LEU A 348      35.644 -19.180  20.235  1.00  1.28           H  
ATOM   5514 1HD2 LEU A 348      33.607 -20.840  18.676  1.00  1.28           H  
ATOM   5515 2HD2 LEU A 348      35.294 -21.312  18.931  1.00  1.28           H  
ATOM   5516 3HD2 LEU A 348      33.978 -22.416  19.398  1.00  1.28           H  
ATOM   5517  N   GLU A 349      35.836 -23.887  23.883  1.00  1.43           N  
ATOM   5518  CA  GLU A 349      36.820 -24.578  24.706  1.00  1.43           C  
ATOM   5519  C   GLU A 349      37.003 -26.025  24.249  1.00  1.43           C  
ATOM   5520  O   GLU A 349      37.988 -26.672  24.602  1.00  1.43           O  
ATOM   5521  CB  GLU A 349      36.409 -24.555  26.179  1.00  1.43           C  
ATOM   5522  CG  GLU A 349      36.452 -23.168  26.822  1.00  1.43           C  
ATOM   5523  CD  GLU A 349      36.085 -23.166  28.298  1.00  1.43           C  
ATOM   5524  OE1 GLU A 349      35.796 -24.213  28.829  1.00  1.43           O  
ATOM   5525  OE2 GLU A 349      36.097 -22.108  28.886  1.00  1.43           O  
ATOM   5526  H   GLU A 349      34.995 -23.545  24.325  1.00  1.43           H  
ATOM   5527  HA  GLU A 349      37.776 -24.065  24.602  1.00  1.43           H  
ATOM   5528 1HB  GLU A 349      35.391 -24.937  26.272  1.00  1.43           H  
ATOM   5529 2HB  GLU A 349      37.061 -25.217  26.747  1.00  1.43           H  
ATOM   5530 1HG  GLU A 349      37.456 -22.758  26.708  1.00  1.43           H  
ATOM   5531 2HG  GLU A 349      35.762 -22.517  26.282  1.00  1.43           H  
ATOM   5532  N   LEU A 350      36.027 -26.552  23.500  1.00  1.63           N  
ATOM   5533  CA  LEU A 350      36.077 -27.917  23.007  1.00  1.63           C  
ATOM   5534  C   LEU A 350      37.066 -28.059  21.848  1.00  1.63           C  
ATOM   5535  O   LEU A 350      37.403 -29.174  21.446  1.00  1.63           O  
ATOM   5536  CB  LEU A 350      34.700 -28.308  22.475  1.00  1.63           C  
ATOM   5537  CG  LEU A 350      33.565 -28.328  23.478  1.00  1.63           C  
ATOM   5538  CD1 LEU A 350      32.273 -28.593  22.711  1.00  1.63           C  
ATOM   5539  CD2 LEU A 350      33.846 -29.376  24.548  1.00  1.63           C  
ATOM   5540  H   LEU A 350      35.233 -25.981  23.209  1.00  1.63           H  
ATOM   5541  HA  LEU A 350      36.378 -28.575  23.819  1.00  1.63           H  
ATOM   5542 1HB  LEU A 350      34.428 -27.611  21.685  1.00  1.63           H  
ATOM   5543 2HB  LEU A 350      34.767 -29.302  22.038  1.00  1.63           H  
ATOM   5544  HG  LEU A 350      33.471 -27.349  23.953  1.00  1.63           H  
ATOM   5545 1HD1 LEU A 350      31.435 -28.588  23.398  1.00  1.63           H  
ATOM   5546 2HD1 LEU A 350      32.141 -27.812  21.971  1.00  1.63           H  
ATOM   5547 3HD1 LEU A 350      32.335 -29.545  22.200  1.00  1.63           H  
ATOM   5548 1HD2 LEU A 350      33.032 -29.391  25.264  1.00  1.63           H  
ATOM   5549 2HD2 LEU A 350      33.949 -30.350  24.094  1.00  1.63           H  
ATOM   5550 3HD2 LEU A 350      34.774 -29.124  25.062  1.00  1.63           H  
ATOM   5551  N   GLU A 351      37.486 -26.930  21.261  1.00  1.86           N  
ATOM   5552  CA  GLU A 351      38.365 -26.921  20.091  1.00  1.86           C  
ATOM   5553  C   GLU A 351      37.812 -27.789  18.958  1.00  1.86           C  
ATOM   5554  O   GLU A 351      38.538 -28.555  18.320  1.00  1.86           O  
ATOM   5555  CB  GLU A 351      39.787 -27.374  20.463  1.00  1.86           C  
ATOM   5556  CG  GLU A 351      40.492 -26.476  21.485  1.00  1.86           C  
ATOM   5557  CD  GLU A 351      41.940 -26.870  21.737  1.00  1.86           C  
ATOM   5558  OE1 GLU A 351      42.375 -27.857  21.192  1.00  1.86           O  
ATOM   5559  OE2 GLU A 351      42.608 -26.171  22.464  1.00  1.86           O  
ATOM   5560  H   GLU A 351      37.204 -26.026  21.642  1.00  1.86           H  
ATOM   5561  HA  GLU A 351      38.424 -25.895  19.725  1.00  1.86           H  
ATOM   5562 1HB  GLU A 351      39.759 -28.381  20.873  1.00  1.86           H  
ATOM   5563 2HB  GLU A 351      40.401 -27.407  19.565  1.00  1.86           H  
ATOM   5564 1HG  GLU A 351      40.459 -25.447  21.129  1.00  1.86           H  
ATOM   5565 2HG  GLU A 351      39.938 -26.520  22.425  1.00  1.86           H  
ATOM   5566  N   TYR A 352      36.511 -27.693  18.733  1.00  2.05           N  
ATOM   5567  CA  TYR A 352      35.834 -28.409  17.667  1.00  2.05           C  
ATOM   5568  C   TYR A 352      36.256 -27.938  16.274  1.00  2.05           C  
ATOM   5569  O   TYR A 352      36.408 -26.739  16.021  1.00  2.05           O  
ATOM   5570  CB  TYR A 352      34.312 -28.334  17.829  1.00  2.05           C  
ATOM   5571  CG  TYR A 352      33.634 -29.030  16.703  1.00  2.05           C  
ATOM   5572  CD1 TYR A 352      33.535 -30.414  16.670  1.00  2.05           C  
ATOM   5573  CD2 TYR A 352      33.152 -28.282  15.673  1.00  2.05           C  
ATOM   5574  CE1 TYR A 352      32.970 -31.016  15.573  1.00  2.05           C  
ATOM   5575  CE2 TYR A 352      32.585 -28.880  14.599  1.00  2.05           C  
ATOM   5576  CZ  TYR A 352      32.500 -30.236  14.534  1.00  2.05           C  
ATOM   5577  OH  TYR A 352      31.973 -30.814  13.419  1.00  2.05           O  
ATOM   5578  H   TYR A 352      35.976 -27.068  19.316  1.00  2.05           H  
ATOM   5579  HA  TYR A 352      36.112 -29.460  17.746  1.00  2.05           H  
ATOM   5580 1HB  TYR A 352      34.011 -28.806  18.768  1.00  2.05           H  
ATOM   5581 2HB  TYR A 352      33.985 -27.295  17.847  1.00  2.05           H  
ATOM   5582  HD1 TYR A 352      33.926 -31.018  17.493  1.00  2.05           H  
ATOM   5583  HD2 TYR A 352      33.254 -27.209  15.707  1.00  2.05           H  
ATOM   5584  HE1 TYR A 352      32.903 -32.093  15.514  1.00  2.05           H  
ATOM   5585  HE2 TYR A 352      32.224 -28.276  13.771  1.00  2.05           H  
ATOM   5586  HH  TYR A 352      31.362 -31.522  13.656  1.00  2.05           H  
ATOM   5587  N   ASN A 353      36.439 -28.869  15.345  1.00  2.11           N  
ATOM   5588  CA  ASN A 353      36.763 -28.447  13.992  1.00  2.11           C  
ATOM   5589  C   ASN A 353      35.532 -27.913  13.298  1.00  2.11           C  
ATOM   5590  O   ASN A 353      34.791 -28.651  12.658  1.00  2.11           O  
ATOM   5591  CB  ASN A 353      37.351 -29.576  13.177  1.00  2.11           C  
ATOM   5592  CG  ASN A 353      37.738 -29.132  11.763  1.00  2.11           C  
ATOM   5593  OD1 ASN A 353      37.097 -28.232  11.164  1.00  2.11           O  
ATOM   5594  ND2 ASN A 353      38.771 -29.748  11.226  1.00  2.11           N  
ATOM   5595  H   ASN A 353      36.330 -29.847  15.569  1.00  2.11           H  
ATOM   5596  HA  ASN A 353      37.490 -27.636  14.045  1.00  2.11           H  
ATOM   5597 1HB  ASN A 353      38.235 -29.967  13.683  1.00  2.11           H  
ATOM   5598 2HB  ASN A 353      36.625 -30.385  13.107  1.00  2.11           H  
ATOM   5599 1HD2 ASN A 353      39.078 -29.508  10.303  1.00  2.11           H  
ATOM   5600 2HD2 ASN A 353      39.251 -30.458  11.741  1.00  2.11           H  
ATOM   5601  N   THR A 354      35.406 -26.595  13.329  1.00  2.02           N  
ATOM   5602  CA  THR A 354      34.247 -25.831  12.855  1.00  2.02           C  
ATOM   5603  C   THR A 354      33.948 -25.865  11.349  1.00  2.02           C  
ATOM   5604  O   THR A 354      33.096 -25.106  10.878  1.00  2.02           O  
ATOM   5605  CB  THR A 354      34.401 -24.351  13.256  1.00  2.02           C  
ATOM   5606  OG1 THR A 354      35.607 -23.815  12.688  1.00  2.02           O  
ATOM   5607  CG2 THR A 354      34.442 -24.197  14.771  1.00  2.02           C  
ATOM   5608  H   THR A 354      36.114 -26.120  13.883  1.00  2.02           H  
ATOM   5609  HA  THR A 354      33.369 -26.221  13.366  1.00  2.02           H  
ATOM   5610  HB  THR A 354      33.566 -23.798  12.855  1.00  2.02           H  
ATOM   5611  HG1 THR A 354      36.352 -24.364  12.949  1.00  2.02           H  
ATOM   5612 1HG2 THR A 354      34.539 -23.145  15.030  1.00  2.02           H  
ATOM   5613 2HG2 THR A 354      33.534 -24.588  15.208  1.00  2.02           H  
ATOM   5614 3HG2 THR A 354      35.287 -24.741  15.166  1.00  2.02           H  
ATOM   5615  N   SER A 355      34.595 -26.746  10.585  1.00  1.80           N  
ATOM   5616  CA  SER A 355      34.356 -26.823   9.140  1.00  1.80           C  
ATOM   5617  C   SER A 355      32.994 -27.433   8.756  1.00  1.80           C  
ATOM   5618  O   SER A 355      32.932 -28.519   8.178  1.00  1.80           O  
ATOM   5619  CB  SER A 355      35.439 -27.668   8.488  1.00  1.80           C  
ATOM   5620  OG  SER A 355      36.715 -27.123   8.694  1.00  1.80           O  
ATOM   5621  H   SER A 355      35.291 -27.364  11.008  1.00  1.80           H  
ATOM   5622  HA  SER A 355      34.402 -25.811   8.737  1.00  1.80           H  
ATOM   5623 1HB  SER A 355      35.407 -28.681   8.893  1.00  1.80           H  
ATOM   5624 2HB  SER A 355      35.240 -27.737   7.421  1.00  1.80           H  
ATOM   5625  HG  SER A 355      36.982 -27.433   9.582  1.00  1.80           H  
ATOM   5626  N   LEU A 356      31.914 -26.687   9.037  1.00  1.54           N  
ATOM   5627  CA  LEU A 356      30.513 -27.084   8.777  1.00  1.54           C  
ATOM   5628  C   LEU A 356      29.688 -26.031   7.967  1.00  1.54           C  
ATOM   5629  O   LEU A 356      28.625 -25.597   8.430  1.00  1.54           O  
ATOM   5630  CB  LEU A 356      29.802 -27.335  10.121  1.00  1.54           C  
ATOM   5631  CG  LEU A 356      30.360 -28.477  11.012  1.00  1.54           C  
ATOM   5632  CD1 LEU A 356      29.685 -28.424  12.344  1.00  1.54           C  
ATOM   5633  CD2 LEU A 356      30.100 -29.808  10.365  1.00  1.54           C  
ATOM   5634  H   LEU A 356      32.106 -25.812   9.520  1.00  1.54           H  
ATOM   5635  HA  LEU A 356      30.515 -28.020   8.213  1.00  1.54           H  
ATOM   5636 1HB  LEU A 356      29.838 -26.415  10.708  1.00  1.54           H  
ATOM   5637 2HB  LEU A 356      28.759 -27.567   9.923  1.00  1.54           H  
ATOM   5638  HG  LEU A 356      31.432 -28.346  11.161  1.00  1.54           H  
ATOM   5639 1HD1 LEU A 356      30.062 -29.216  12.961  1.00  1.54           H  
ATOM   5640 2HD1 LEU A 356      29.885 -27.475  12.807  1.00  1.54           H  
ATOM   5641 3HD1 LEU A 356      28.621 -28.551  12.203  1.00  1.54           H  
ATOM   5642 1HD2 LEU A 356      30.484 -30.607  11.001  1.00  1.54           H  
ATOM   5643 2HD2 LEU A 356      29.035 -29.937  10.234  1.00  1.54           H  
ATOM   5644 3HD2 LEU A 356      30.592 -29.848   9.390  1.00  1.54           H  
ATOM   5645  N   PRO A 357      30.118 -25.619   6.749  1.00  1.32           N  
ATOM   5646  CA  PRO A 357      29.587 -24.488   5.975  1.00  1.32           C  
ATOM   5647  C   PRO A 357      28.070 -24.438   5.806  1.00  1.32           C  
ATOM   5648  O   PRO A 357      27.486 -23.353   5.770  1.00  1.32           O  
ATOM   5649  CB  PRO A 357      30.204 -24.737   4.591  1.00  1.32           C  
ATOM   5650  CG  PRO A 357      31.480 -25.440   4.875  1.00  1.32           C  
ATOM   5651  CD  PRO A 357      31.160 -26.372   6.019  1.00  1.32           C  
ATOM   5652  HA  PRO A 357      29.957 -23.550   6.408  1.00  1.32           H  
ATOM   5653 1HB  PRO A 357      29.522 -25.328   3.968  1.00  1.32           H  
ATOM   5654 2HB  PRO A 357      30.349 -23.771   4.072  1.00  1.32           H  
ATOM   5655 1HG  PRO A 357      31.834 -25.978   3.977  1.00  1.32           H  
ATOM   5656 2HG  PRO A 357      32.256 -24.714   5.133  1.00  1.32           H  
ATOM   5657 1HD  PRO A 357      30.769 -27.341   5.686  1.00  1.32           H  
ATOM   5658 2HD  PRO A 357      32.066 -26.468   6.549  1.00  1.32           H  
ATOM   5659  N   VAL A 358      27.405 -25.581   5.722  1.00  1.15           N  
ATOM   5660  CA  VAL A 358      25.967 -25.522   5.520  1.00  1.15           C  
ATOM   5661  C   VAL A 358      25.269 -25.005   6.757  1.00  1.15           C  
ATOM   5662  O   VAL A 358      24.221 -24.371   6.669  1.00  1.15           O  
ATOM   5663  CB  VAL A 358      25.383 -26.878   5.090  1.00  1.15           C  
ATOM   5664  CG1 VAL A 358      25.282 -27.830   6.243  1.00  1.15           C  
ATOM   5665  CG2 VAL A 358      24.037 -26.656   4.501  1.00  1.15           C  
ATOM   5666  H   VAL A 358      27.878 -26.476   5.783  1.00  1.15           H  
ATOM   5667  HA  VAL A 358      25.772 -24.814   4.709  1.00  1.15           H  
ATOM   5668  HB  VAL A 358      26.049 -27.325   4.356  1.00  1.15           H  
ATOM   5669 1HG1 VAL A 358      24.889 -28.784   5.892  1.00  1.15           H  
ATOM   5670 2HG1 VAL A 358      26.266 -27.971   6.659  1.00  1.15           H  
ATOM   5671 3HG1 VAL A 358      24.612 -27.438   6.997  1.00  1.15           H  
ATOM   5672 1HG2 VAL A 358      23.638 -27.608   4.178  1.00  1.15           H  
ATOM   5673 2HG2 VAL A 358      23.382 -26.214   5.253  1.00  1.15           H  
ATOM   5674 3HG2 VAL A 358      24.118 -25.988   3.649  1.00  1.15           H  
ATOM   5675  N   THR A 359      25.839 -25.282   7.926  1.00  1.05           N  
ATOM   5676  CA  THR A 359      25.176 -24.896   9.152  1.00  1.05           C  
ATOM   5677  C   THR A 359      25.462 -23.437   9.423  1.00  1.05           C  
ATOM   5678  O   THR A 359      24.672 -22.737  10.067  1.00  1.05           O  
ATOM   5679  CB  THR A 359      25.674 -25.779  10.283  1.00  1.05           C  
ATOM   5680  OG1 THR A 359      27.049 -25.567  10.486  1.00  1.05           O  
ATOM   5681  CG2 THR A 359      25.504 -27.168   9.871  1.00  1.05           C  
ATOM   5682  H   THR A 359      26.748 -25.737   7.961  1.00  1.05           H  
ATOM   5683  HA  THR A 359      24.103 -25.036   9.040  1.00  1.05           H  
ATOM   5684  HB  THR A 359      25.125 -25.579  11.195  1.00  1.05           H  
ATOM   5685  HG1 THR A 359      27.521 -25.588   9.636  1.00  1.05           H  
ATOM   5686 1HG2 THR A 359      25.873 -27.813  10.633  1.00  1.05           H  
ATOM   5687 2HG2 THR A 359      24.471 -27.367   9.685  1.00  1.05           H  
ATOM   5688 3HG2 THR A 359      26.078 -27.337   8.967  1.00  1.05           H  
ATOM   5689  N   GLU A 360      26.568 -22.946   8.856  1.00  1.01           N  
ATOM   5690  CA  GLU A 360      26.883 -21.531   8.977  1.00  1.01           C  
ATOM   5691  C   GLU A 360      25.822 -20.759   8.188  1.00  1.01           C  
ATOM   5692  O   GLU A 360      25.264 -19.763   8.658  1.00  1.01           O  
ATOM   5693  CB  GLU A 360      28.274 -21.250   8.388  1.00  1.01           C  
ATOM   5694  CG  GLU A 360      29.476 -21.814   9.164  1.00  1.01           C  
ATOM   5695  CD  GLU A 360      29.775 -21.068  10.429  1.00  1.01           C  
ATOM   5696  OE1 GLU A 360      29.857 -19.866  10.358  1.00  1.01           O  
ATOM   5697  OE2 GLU A 360      29.974 -21.680  11.455  1.00  1.01           O  
ATOM   5698  H   GLU A 360      27.193 -23.589   8.366  1.00  1.01           H  
ATOM   5699  HA  GLU A 360      26.842 -21.232  10.025  1.00  1.01           H  
ATOM   5700 1HB  GLU A 360      28.323 -21.647   7.384  1.00  1.01           H  
ATOM   5701 2HB  GLU A 360      28.413 -20.170   8.309  1.00  1.01           H  
ATOM   5702 1HG  GLU A 360      29.259 -22.861   9.414  1.00  1.01           H  
ATOM   5703 2HG  GLU A 360      30.351 -21.802   8.521  1.00  1.01           H  
ATOM   5704  N   LYS A 361      25.482 -21.298   7.008  1.00  0.99           N  
ATOM   5705  CA  LYS A 361      24.491 -20.675   6.144  1.00  0.99           C  
ATOM   5706  C   LYS A 361      23.101 -20.741   6.752  1.00  0.99           C  
ATOM   5707  O   LYS A 361      22.385 -19.740   6.772  1.00  0.99           O  
ATOM   5708  CB  LYS A 361      24.482 -21.355   4.776  1.00  0.99           C  
ATOM   5709  CG  LYS A 361      25.723 -21.095   3.937  1.00  0.99           C  
ATOM   5710  CD  LYS A 361      25.677 -21.851   2.614  1.00  0.99           C  
ATOM   5711  CE  LYS A 361      26.948 -21.622   1.806  1.00  0.99           C  
ATOM   5712  NZ  LYS A 361      26.945 -22.390   0.524  1.00  0.99           N  
ATOM   5713  H   LYS A 361      25.985 -22.128   6.681  1.00  0.99           H  
ATOM   5714  HA  LYS A 361      24.753 -19.625   6.017  1.00  0.99           H  
ATOM   5715 1HB  LYS A 361      24.392 -22.433   4.909  1.00  0.99           H  
ATOM   5716 2HB  LYS A 361      23.609 -21.021   4.208  1.00  0.99           H  
ATOM   5717 1HG  LYS A 361      25.801 -20.028   3.735  1.00  0.99           H  
ATOM   5718 2HG  LYS A 361      26.603 -21.406   4.495  1.00  0.99           H  
ATOM   5719 1HD  LYS A 361      25.570 -22.919   2.814  1.00  0.99           H  
ATOM   5720 2HD  LYS A 361      24.817 -21.517   2.034  1.00  0.99           H  
ATOM   5721 1HE  LYS A 361      27.042 -20.561   1.583  1.00  0.99           H  
ATOM   5722 2HE  LYS A 361      27.807 -21.936   2.403  1.00  0.99           H  
ATOM   5723 1HZ  LYS A 361      27.804 -22.212   0.022  1.00  0.99           H  
ATOM   5724 2HZ  LYS A 361      26.871 -23.377   0.723  1.00  0.99           H  
ATOM   5725 3HZ  LYS A 361      26.162 -22.102  -0.043  1.00  0.99           H  
ATOM   5726  N   ILE A 362      22.753 -21.886   7.335  1.00  0.97           N  
ATOM   5727  CA  ILE A 362      21.428 -22.021   7.908  1.00  0.97           C  
ATOM   5728  C   ILE A 362      21.286 -21.036   9.087  1.00  0.97           C  
ATOM   5729  O   ILE A 362      20.270 -20.342   9.168  1.00  0.97           O  
ATOM   5730  CB  ILE A 362      21.151 -23.479   8.324  1.00  0.97           C  
ATOM   5731  CG1 ILE A 362      21.071 -24.403   7.096  1.00  0.97           C  
ATOM   5732  CG2 ILE A 362      19.795 -23.547   8.995  1.00  0.97           C  
ATOM   5733  CD1 ILE A 362      21.122 -25.859   7.479  1.00  0.97           C  
ATOM   5734  H   ILE A 362      23.379 -22.688   7.297  1.00  0.97           H  
ATOM   5735  HA  ILE A 362      20.696 -21.753   7.156  1.00  0.97           H  
ATOM   5736  HB  ILE A 362      21.942 -23.828   8.974  1.00  0.97           H  
ATOM   5737 1HG1 ILE A 362      20.134 -24.222   6.574  1.00  0.97           H  
ATOM   5738 2HG1 ILE A 362      21.880 -24.183   6.420  1.00  0.97           H  
ATOM   5739 1HG2 ILE A 362      19.582 -24.568   9.291  1.00  0.97           H  
ATOM   5740 2HG2 ILE A 362      19.758 -22.906   9.862  1.00  0.97           H  
ATOM   5741 3HG2 ILE A 362      19.061 -23.215   8.287  1.00  0.97           H  
ATOM   5742 1HD1 ILE A 362      21.056 -26.497   6.624  1.00  0.97           H  
ATOM   5743 2HD1 ILE A 362      22.063 -26.058   7.990  1.00  0.97           H  
ATOM   5744 3HD1 ILE A 362      20.300 -26.075   8.136  1.00  0.97           H  
ATOM   5745  N   CYS A 363      22.283 -20.915   9.976  1.00  0.95           N  
ATOM   5746  CA  CYS A 363      22.146 -19.934  11.063  1.00  0.95           C  
ATOM   5747  C   CYS A 363      21.985 -18.527  10.535  1.00  0.95           C  
ATOM   5748  O   CYS A 363      21.175 -17.746  11.034  1.00  0.95           O  
ATOM   5749  CB  CYS A 363      23.348 -19.887  12.005  1.00  0.95           C  
ATOM   5750  SG  CYS A 363      23.515 -21.243  13.095  1.00  0.95           S  
ATOM   5751  H   CYS A 363      23.124 -21.492   9.908  1.00  0.95           H  
ATOM   5752  HA  CYS A 363      21.254 -20.188  11.645  1.00  0.95           H  
ATOM   5753 1HB  CYS A 363      24.259 -19.837  11.397  1.00  0.95           H  
ATOM   5754 2HB  CYS A 363      23.309 -18.978  12.606  1.00  0.95           H  
ATOM   5755  HG  CYS A 363      22.544 -20.826  13.928  1.00  0.95           H  
ATOM   5756  N   ASN A 364      22.737 -18.200   9.487  1.00  0.92           N  
ATOM   5757  CA  ASN A 364      22.662 -16.868   8.930  1.00  0.92           C  
ATOM   5758  C   ASN A 364      21.292 -16.569   8.314  1.00  0.92           C  
ATOM   5759  O   ASN A 364      20.856 -15.410   8.341  1.00  0.92           O  
ATOM   5760  CB  ASN A 364      23.754 -16.696   7.890  1.00  0.92           C  
ATOM   5761  CG  ASN A 364      25.128 -16.600   8.502  1.00  0.92           C  
ATOM   5762  OD1 ASN A 364      25.285 -16.247   9.678  1.00  0.92           O  
ATOM   5763  ND2 ASN A 364      26.135 -16.915   7.723  1.00  0.92           N  
ATOM   5764  H   ASN A 364      23.403 -18.866   9.097  1.00  0.92           H  
ATOM   5765  HA  ASN A 364      22.825 -16.152   9.733  1.00  0.92           H  
ATOM   5766 1HB  ASN A 364      23.735 -17.544   7.207  1.00  0.92           H  
ATOM   5767 2HB  ASN A 364      23.559 -15.801   7.304  1.00  0.92           H  
ATOM   5768 1HD2 ASN A 364      27.071 -16.881   8.077  1.00  0.92           H  
ATOM   5769 2HD2 ASN A 364      25.969 -17.196   6.781  1.00  0.92           H  
ATOM   5770  N   GLU A 365      20.614 -17.594   7.769  1.00  0.89           N  
ATOM   5771  CA  GLU A 365      19.338 -17.414   7.072  1.00  0.89           C  
ATOM   5772  C   GLU A 365      18.019 -17.793   7.805  1.00  0.89           C  
ATOM   5773  O   GLU A 365      16.945 -17.413   7.336  1.00  0.89           O  
ATOM   5774  CB  GLU A 365      19.390 -18.137   5.729  1.00  0.89           C  
ATOM   5775  CG  GLU A 365      20.454 -17.588   4.761  1.00  0.89           C  
ATOM   5776  CD  GLU A 365      20.452 -18.275   3.408  1.00  0.89           C  
ATOM   5777  OE1 GLU A 365      19.386 -18.497   2.895  1.00  0.89           O  
ATOM   5778  OE2 GLU A 365      21.499 -18.633   2.911  1.00  0.89           O  
ATOM   5779  H   GLU A 365      21.047 -18.522   7.781  1.00  0.89           H  
ATOM   5780  HA  GLU A 365      19.265 -16.353   6.838  1.00  0.89           H  
ATOM   5781 1HB  GLU A 365      19.605 -19.194   5.900  1.00  0.89           H  
ATOM   5782 2HB  GLU A 365      18.425 -18.054   5.243  1.00  0.89           H  
ATOM   5783 1HG  GLU A 365      20.271 -16.522   4.623  1.00  0.89           H  
ATOM   5784 2HG  GLU A 365      21.435 -17.704   5.220  1.00  0.89           H  
ATOM   5785  N   ILE A 366      18.052 -18.551   8.913  1.00  0.86           N  
ATOM   5786  CA  ILE A 366      16.781 -18.944   9.567  1.00  0.86           C  
ATOM   5787  C   ILE A 366      16.077 -17.953  10.506  1.00  0.86           C  
ATOM   5788  O   ILE A 366      16.668 -17.404  11.438  1.00  0.86           O  
ATOM   5789  CB  ILE A 366      16.902 -20.287  10.309  1.00  0.86           C  
ATOM   5790  CG1 ILE A 366      17.220 -21.376   9.330  1.00  0.86           C  
ATOM   5791  CG2 ILE A 366      15.633 -20.577  11.054  1.00  0.86           C  
ATOM   5792  CD1 ILE A 366      16.200 -21.544   8.290  1.00  0.86           C  
ATOM   5793  H   ILE A 366      18.944 -18.896   9.268  1.00  0.86           H  
ATOM   5794  HA  ILE A 366      16.085 -19.134   8.760  1.00  0.86           H  
ATOM   5795  HB  ILE A 366      17.738 -20.246  11.004  1.00  0.86           H  
ATOM   5796 1HG1 ILE A 366      18.126 -21.144   8.829  1.00  0.86           H  
ATOM   5797 2HG1 ILE A 366      17.327 -22.318   9.867  1.00  0.86           H  
ATOM   5798 1HG2 ILE A 366      15.715 -21.533  11.566  1.00  0.86           H  
ATOM   5799 2HG2 ILE A 366      15.440 -19.800  11.789  1.00  0.86           H  
ATOM   5800 3HG2 ILE A 366      14.832 -20.597  10.331  1.00  0.86           H  
ATOM   5801 1HD1 ILE A 366      16.492 -22.327   7.607  1.00  0.86           H  
ATOM   5802 2HD1 ILE A 366      15.252 -21.784   8.729  1.00  0.86           H  
ATOM   5803 3HD1 ILE A 366      16.125 -20.632   7.778  1.00  0.86           H  
ATOM   5804  N   LEU A 367      14.764 -17.800  10.257  1.00  0.85           N  
ATOM   5805  CA  LEU A 367      13.798 -16.984  11.006  1.00  0.85           C  
ATOM   5806  C   LEU A 367      12.527 -17.790  11.318  1.00  0.85           C  
ATOM   5807  O   LEU A 367      11.964 -18.405  10.413  1.00  0.85           O  
ATOM   5808  CB  LEU A 367      13.385 -15.767  10.169  1.00  0.85           C  
ATOM   5809  CG  LEU A 367      12.316 -14.848  10.775  1.00  0.85           C  
ATOM   5810  CD1 LEU A 367      12.886 -14.217  11.986  1.00  0.85           C  
ATOM   5811  CD2 LEU A 367      11.910 -13.803   9.754  1.00  0.85           C  
ATOM   5812  H   LEU A 367      14.409 -18.285   9.435  1.00  0.85           H  
ATOM   5813  HA  LEU A 367      14.252 -16.671  11.941  1.00  0.85           H  
ATOM   5814 1HB  LEU A 367      14.260 -15.163   9.998  1.00  0.85           H  
ATOM   5815 2HB  LEU A 367      13.017 -16.124   9.201  1.00  0.85           H  
ATOM   5816  HG  LEU A 367      11.430 -15.419  11.070  1.00  0.85           H  
ATOM   5817 1HD1 LEU A 367      12.177 -13.548  12.413  1.00  0.85           H  
ATOM   5818 2HD1 LEU A 367      13.145 -14.985  12.706  1.00  0.85           H  
ATOM   5819 3HD1 LEU A 367      13.763 -13.672  11.709  1.00  0.85           H  
ATOM   5820 1HD2 LEU A 367      11.165 -13.145  10.190  1.00  0.85           H  
ATOM   5821 2HD2 LEU A 367      12.782 -13.220   9.457  1.00  0.85           H  
ATOM   5822 3HD2 LEU A 367      11.491 -14.302   8.885  1.00  0.85           H  
ATOM   5823  N   SER A 368      12.059 -17.812  12.574  1.00  0.85           N  
ATOM   5824  CA  SER A 368      10.823 -18.543  12.847  1.00  0.85           C  
ATOM   5825  C   SER A 368       9.598 -17.634  13.007  1.00  0.85           C  
ATOM   5826  O   SER A 368       9.664 -16.566  13.627  1.00  0.85           O  
ATOM   5827  CB  SER A 368      10.963 -19.369  14.100  1.00  0.85           C  
ATOM   5828  OG  SER A 368      11.932 -20.349  13.956  1.00  0.85           O  
ATOM   5829  H   SER A 368      12.538 -17.341  13.339  1.00  0.85           H  
ATOM   5830  HA  SER A 368      10.639 -19.212  12.016  1.00  0.85           H  
ATOM   5831 1HB  SER A 368      11.219 -18.722  14.939  1.00  0.85           H  
ATOM   5832 2HB  SER A 368      10.007 -19.840  14.327  1.00  0.85           H  
ATOM   5833  HG  SER A 368      12.102 -20.661  14.858  1.00  0.85           H  
ATOM   5834  N   LEU A 369       8.454 -18.135  12.529  1.00  0.86           N  
ATOM   5835  CA  LEU A 369       7.157 -17.466  12.650  1.00  0.86           C  
ATOM   5836  C   LEU A 369       6.358 -18.072  13.790  1.00  0.86           C  
ATOM   5837  O   LEU A 369       6.685 -19.180  14.219  1.00  0.86           O  
ATOM   5838  CB  LEU A 369       6.335 -17.609  11.368  1.00  0.86           C  
ATOM   5839  CG  LEU A 369       6.951 -17.125  10.171  1.00  0.86           C  
ATOM   5840  CD1 LEU A 369       5.932 -17.324   9.041  1.00  0.86           C  
ATOM   5841  CD2 LEU A 369       7.400 -15.683  10.388  1.00  0.86           C  
ATOM   5842  H   LEU A 369       8.503 -19.033  12.047  1.00  0.86           H  
ATOM   5843  HA  LEU A 369       7.351 -16.418  12.839  1.00  0.86           H  
ATOM   5844 1HB  LEU A 369       6.129 -18.647  11.214  1.00  0.86           H  
ATOM   5845 2HB  LEU A 369       5.394 -17.124  11.459  1.00  0.86           H  
ATOM   5846  HG  LEU A 369       7.829 -17.729   9.941  1.00  0.86           H  
ATOM   5847 1HD1 LEU A 369       6.322 -16.999   8.123  1.00  0.86           H  
ATOM   5848 2HD1 LEU A 369       5.665 -18.359   8.962  1.00  0.86           H  
ATOM   5849 3HD1 LEU A 369       5.055 -16.769   9.244  1.00  0.86           H  
ATOM   5850 1HD2 LEU A 369       7.887 -15.317   9.495  1.00  0.86           H  
ATOM   5851 2HD2 LEU A 369       6.539 -15.059  10.623  1.00  0.86           H  
ATOM   5852 3HD2 LEU A 369       8.110 -15.644  11.214  1.00  0.86           H  
ATOM   5853  N   PRO A 370       5.352 -17.362  14.339  1.00  0.90           N  
ATOM   5854  CA  PRO A 370       4.447 -17.864  15.356  1.00  0.90           C  
ATOM   5855  C   PRO A 370       3.926 -19.218  14.942  1.00  0.90           C  
ATOM   5856  O   PRO A 370       3.675 -19.470  13.764  1.00  0.90           O  
ATOM   5857  CB  PRO A 370       3.345 -16.798  15.360  1.00  0.90           C  
ATOM   5858  CG  PRO A 370       4.080 -15.506  14.989  1.00  0.90           C  
ATOM   5859  CD  PRO A 370       5.104 -15.928  13.962  1.00  0.90           C  
ATOM   5860  HA  PRO A 370       4.973 -17.939  16.308  1.00  0.90           H  
ATOM   5861 1HB  PRO A 370       2.555 -17.071  14.659  1.00  0.90           H  
ATOM   5862 2HB  PRO A 370       2.880 -16.761  16.354  1.00  0.90           H  
ATOM   5863 1HG  PRO A 370       3.371 -14.757  14.611  1.00  0.90           H  
ATOM   5864 2HG  PRO A 370       4.533 -15.048  15.875  1.00  0.90           H  
ATOM   5865 1HD  PRO A 370       4.691 -15.811  12.980  1.00  0.90           H  
ATOM   5866 2HD  PRO A 370       5.996 -15.317  14.100  1.00  0.90           H  
ATOM   5867  N   MET A 371       3.829 -20.113  15.907  1.00  0.94           N  
ATOM   5868  CA  MET A 371       3.452 -21.492  15.598  1.00  0.94           C  
ATOM   5869  C   MET A 371       2.769 -22.281  16.704  1.00  0.94           C  
ATOM   5870  O   MET A 371       3.416 -22.940  17.511  1.00  0.94           O  
ATOM   5871  CB  MET A 371       4.607 -22.261  15.021  1.00  0.94           C  
ATOM   5872  CG  MET A 371       4.265 -23.694  14.788  1.00  0.94           C  
ATOM   5873  SD  MET A 371       2.793 -23.984  13.749  1.00  0.94           S  
ATOM   5874  CE  MET A 371       3.286 -23.451  12.199  1.00  0.94           C  
ATOM   5875  H   MET A 371       4.002 -19.796  16.865  1.00  0.94           H  
ATOM   5876  HA  MET A 371       2.723 -21.435  14.795  1.00  0.94           H  
ATOM   5877 1HB  MET A 371       4.915 -21.819  14.081  1.00  0.94           H  
ATOM   5878 2HB  MET A 371       5.457 -22.226  15.703  1.00  0.94           H  
ATOM   5879 1HG  MET A 371       5.116 -24.150  14.296  1.00  0.94           H  
ATOM   5880 2HG  MET A 371       4.123 -24.193  15.743  1.00  0.94           H  
ATOM   5881 1HE  MET A 371       2.498 -23.599  11.513  1.00  0.94           H  
ATOM   5882 2HE  MET A 371       3.504 -22.397  12.258  1.00  0.94           H  
ATOM   5883 3HE  MET A 371       4.158 -24.018  11.889  1.00  0.94           H  
ATOM   5884  N   HIS A 372       1.457 -22.175  16.760  1.00  0.98           N  
ATOM   5885  CA  HIS A 372       0.717 -22.839  17.807  1.00  0.98           C  
ATOM   5886  C   HIS A 372      -0.760 -23.009  17.414  1.00  0.98           C  
ATOM   5887  O   HIS A 372      -1.293 -22.127  16.753  1.00  0.98           O  
ATOM   5888  CB  HIS A 372       0.785 -22.005  19.077  1.00  0.98           C  
ATOM   5889  CG  HIS A 372       0.333 -22.730  20.253  1.00  0.98           C  
ATOM   5890  ND1 HIS A 372      -1.005 -22.949  20.526  1.00  0.98           N  
ATOM   5891  CD2 HIS A 372       1.017 -23.315  21.244  1.00  0.98           C  
ATOM   5892  CE1 HIS A 372      -1.109 -23.636  21.630  1.00  0.98           C  
ATOM   5893  NE2 HIS A 372       0.102 -23.865  22.083  1.00  0.98           N  
ATOM   5894  H   HIS A 372       0.976 -21.621  16.073  1.00  0.98           H  
ATOM   5895  HA  HIS A 372       1.173 -23.805  17.995  1.00  0.98           H  
ATOM   5896 1HB  HIS A 372       1.806 -21.663  19.251  1.00  0.98           H  
ATOM   5897 2HB  HIS A 372       0.170 -21.130  18.937  1.00  0.98           H  
ATOM   5898  HD2 HIS A 372       2.100 -23.348  21.357  1.00  0.98           H  
ATOM   5899  HE1 HIS A 372      -2.038 -23.961  22.095  1.00  0.98           H  
ATOM   5900  HE2 HIS A 372       0.320 -24.379  22.937  1.00  0.98           H  
ATOM   5901  N   PRO A 373      -1.459 -24.083  17.857  1.00  1.02           N  
ATOM   5902  CA  PRO A 373      -2.900 -24.305  17.722  1.00  1.02           C  
ATOM   5903  C   PRO A 373      -3.794 -23.094  18.027  1.00  1.02           C  
ATOM   5904  O   PRO A 373      -4.862 -22.978  17.424  1.00  1.02           O  
ATOM   5905  CB  PRO A 373      -3.107 -25.449  18.709  1.00  1.02           C  
ATOM   5906  CG  PRO A 373      -1.832 -26.239  18.603  1.00  1.02           C  
ATOM   5907  CD  PRO A 373      -0.747 -25.262  18.392  1.00  1.02           C  
ATOM   5908  HA  PRO A 373      -3.114 -24.691  16.731  1.00  1.02           H  
ATOM   5909 1HB  PRO A 373      -3.280 -25.050  19.719  1.00  1.02           H  
ATOM   5910 2HB  PRO A 373      -3.985 -26.015  18.446  1.00  1.02           H  
ATOM   5911 1HG  PRO A 373      -1.680 -26.823  19.512  1.00  1.02           H  
ATOM   5912 2HG  PRO A 373      -1.915 -26.948  17.783  1.00  1.02           H  
ATOM   5913 1HD  PRO A 373      -0.240 -25.114  19.316  1.00  1.02           H  
ATOM   5914 2HD  PRO A 373      -0.087 -25.634  17.640  1.00  1.02           H  
ATOM   5915  N   TRP A 374      -3.409 -22.180  18.928  1.00  1.05           N  
ATOM   5916  CA  TRP A 374      -4.301 -21.024  19.132  1.00  1.05           C  
ATOM   5917  C   TRP A 374      -4.395 -20.089  17.903  1.00  1.05           C  
ATOM   5918  O   TRP A 374      -5.291 -19.242  17.855  1.00  1.05           O  
ATOM   5919  CB  TRP A 374      -3.951 -20.127  20.345  1.00  1.05           C  
ATOM   5920  CG  TRP A 374      -2.553 -19.553  20.365  1.00  1.05           C  
ATOM   5921  CD1 TRP A 374      -1.532 -20.037  21.072  1.00  1.05           C  
ATOM   5922  CD2 TRP A 374      -2.012 -18.432  19.618  1.00  1.05           C  
ATOM   5923  NE1 TRP A 374      -0.406 -19.350  20.822  1.00  1.05           N  
ATOM   5924  CE2 TRP A 374      -0.674 -18.359  19.927  1.00  1.05           C  
ATOM   5925  CE3 TRP A 374      -2.548 -17.515  18.733  1.00  1.05           C  
ATOM   5926  CZ2 TRP A 374       0.162 -17.406  19.364  1.00  1.05           C  
ATOM   5927  CZ3 TRP A 374      -1.722 -16.551  18.194  1.00  1.05           C  
ATOM   5928  CH2 TRP A 374      -0.406 -16.506  18.496  1.00  1.05           C  
ATOM   5929  H   TRP A 374      -2.544 -22.293  19.455  1.00  1.05           H  
ATOM   5930  HA  TRP A 374      -5.301 -21.416  19.314  1.00  1.05           H  
ATOM   5931 1HB  TRP A 374      -4.656 -19.302  20.385  1.00  1.05           H  
ATOM   5932 2HB  TRP A 374      -4.080 -20.705  21.261  1.00  1.05           H  
ATOM   5933  HD1 TRP A 374      -1.601 -20.868  21.754  1.00  1.05           H  
ATOM   5934  HE1 TRP A 374       0.481 -19.566  21.245  1.00  1.05           H  
ATOM   5935  HE3 TRP A 374      -3.603 -17.550  18.468  1.00  1.05           H  
ATOM   5936  HZ2 TRP A 374       1.227 -17.337  19.583  1.00  1.05           H  
ATOM   5937  HZ3 TRP A 374      -2.156 -15.829  17.503  1.00  1.05           H  
ATOM   5938  HH2 TRP A 374       0.217 -15.741  18.042  1.00  1.05           H  
ATOM   5939  N   LEU A 375      -3.474 -20.202  16.934  1.00  1.07           N  
ATOM   5940  CA  LEU A 375      -3.512 -19.315  15.771  1.00  1.07           C  
ATOM   5941  C   LEU A 375      -4.758 -19.466  14.922  1.00  1.07           C  
ATOM   5942  O   LEU A 375      -5.137 -20.564  14.504  1.00  1.07           O  
ATOM   5943  CB  LEU A 375      -2.286 -19.537  14.875  1.00  1.07           C  
ATOM   5944  CG  LEU A 375      -0.938 -18.977  15.340  1.00  1.07           C  
ATOM   5945  CD1 LEU A 375       0.169 -19.611  14.562  1.00  1.07           C  
ATOM   5946  CD2 LEU A 375      -0.900 -17.480  15.008  1.00  1.07           C  
ATOM   5947  H   LEU A 375      -2.752 -20.917  16.990  1.00  1.07           H  
ATOM   5948  HA  LEU A 375      -3.481 -18.294  16.130  1.00  1.07           H  
ATOM   5949 1HB  LEU A 375      -2.162 -20.572  14.725  1.00  1.07           H  
ATOM   5950 2HB  LEU A 375      -2.506 -19.085  13.924  1.00  1.07           H  
ATOM   5951  HG  LEU A 375      -0.803 -19.155  16.411  1.00  1.07           H  
ATOM   5952 1HD1 LEU A 375       1.112 -19.188  14.872  1.00  1.07           H  
ATOM   5953 2HD1 LEU A 375       0.167 -20.664  14.739  1.00  1.07           H  
ATOM   5954 3HD1 LEU A 375       0.016 -19.424  13.508  1.00  1.07           H  
ATOM   5955 1HD2 LEU A 375       0.057 -17.056  15.315  1.00  1.07           H  
ATOM   5956 2HD2 LEU A 375      -1.026 -17.346  13.930  1.00  1.07           H  
ATOM   5957 3HD2 LEU A 375      -1.704 -16.971  15.514  1.00  1.07           H  
ATOM   5958  N   ARG A 376      -5.333 -18.325  14.584  1.00  1.07           N  
ATOM   5959  CA  ARG A 376      -6.493 -18.252  13.709  1.00  1.07           C  
ATOM   5960  C   ARG A 376      -6.012 -18.130  12.276  1.00  1.07           C  
ATOM   5961  O   ARG A 376      -4.973 -17.518  12.039  1.00  1.07           O  
ATOM   5962  CB  ARG A 376      -7.369 -17.057  14.071  1.00  1.07           C  
ATOM   5963  CG  ARG A 376      -8.009 -17.126  15.468  1.00  1.07           C  
ATOM   5964  CD  ARG A 376      -8.821 -15.898  15.784  1.00  1.07           C  
ATOM   5965  NE  ARG A 376      -7.982 -14.731  16.003  1.00  1.07           N  
ATOM   5966  CZ  ARG A 376      -8.385 -13.453  15.975  1.00  1.07           C  
ATOM   5967  NH1 ARG A 376      -9.635 -13.135  15.714  1.00  1.07           N  
ATOM   5968  NH2 ARG A 376      -7.483 -12.526  16.220  1.00  1.07           N  
ATOM   5969  H   ARG A 376      -4.946 -17.467  14.998  1.00  1.07           H  
ATOM   5970  HA  ARG A 376      -7.077 -19.166  13.816  1.00  1.07           H  
ATOM   5971 1HB  ARG A 376      -6.776 -16.150  14.028  1.00  1.07           H  
ATOM   5972 2HB  ARG A 376      -8.173 -16.955  13.341  1.00  1.07           H  
ATOM   5973 1HG  ARG A 376      -8.654 -17.999  15.531  1.00  1.07           H  
ATOM   5974 2HG  ARG A 376      -7.210 -17.207  16.215  1.00  1.07           H  
ATOM   5975 1HD  ARG A 376      -9.496 -15.680  14.957  1.00  1.07           H  
ATOM   5976 2HD  ARG A 376      -9.402 -16.072  16.690  1.00  1.07           H  
ATOM   5977  HE  ARG A 376      -6.992 -14.878  16.228  1.00  1.07           H  
ATOM   5978 1HH1 ARG A 376     -10.311 -13.861  15.525  1.00  1.07           H  
ATOM   5979 2HH1 ARG A 376      -9.916 -12.167  15.693  1.00  1.07           H  
ATOM   5980 1HH2 ARG A 376      -6.520 -12.843  16.418  1.00  1.07           H  
ATOM   5981 2HH2 ARG A 376      -7.730 -11.551  16.211  1.00  1.07           H  
ATOM   5982  N   GLU A 377      -6.791 -18.598  11.303  1.00  1.08           N  
ATOM   5983  CA  GLU A 377      -6.366 -18.427   9.909  1.00  1.08           C  
ATOM   5984  C   GLU A 377      -6.044 -16.975   9.593  1.00  1.08           C  
ATOM   5985  O   GLU A 377      -5.082 -16.695   8.883  1.00  1.08           O  
ATOM   5986  CB  GLU A 377      -7.410 -18.936   8.923  1.00  1.08           C  
ATOM   5987  CG  GLU A 377      -6.975 -18.761   7.472  1.00  1.08           C  
ATOM   5988  CD  GLU A 377      -7.928 -19.333   6.468  1.00  1.08           C  
ATOM   5989  OE1 GLU A 377      -8.884 -19.958   6.850  1.00  1.08           O  
ATOM   5990  OE2 GLU A 377      -7.717 -19.093   5.301  1.00  1.08           O  
ATOM   5991  H   GLU A 377      -7.645 -19.092  11.522  1.00  1.08           H  
ATOM   5992  HA  GLU A 377      -5.461 -19.001   9.752  1.00  1.08           H  
ATOM   5993 1HB  GLU A 377      -7.593 -19.997   9.094  1.00  1.08           H  
ATOM   5994 2HB  GLU A 377      -8.352 -18.404   9.068  1.00  1.08           H  
ATOM   5995 1HG  GLU A 377      -6.860 -17.694   7.273  1.00  1.08           H  
ATOM   5996 2HG  GLU A 377      -6.004 -19.222   7.342  1.00  1.08           H  
ATOM   5997  N   GLU A 378      -6.829 -16.046  10.132  1.00  1.09           N  
ATOM   5998  CA  GLU A 378      -6.593 -14.632   9.890  1.00  1.09           C  
ATOM   5999  C   GLU A 378      -5.218 -14.193  10.399  1.00  1.09           C  
ATOM   6000  O   GLU A 378      -4.595 -13.303   9.827  1.00  1.09           O  
ATOM   6001  CB  GLU A 378      -7.681 -13.792  10.561  1.00  1.09           C  
ATOM   6002  CG  GLU A 378      -9.054 -13.913   9.905  1.00  1.09           C  
ATOM   6003  CD  GLU A 378     -10.138 -13.128  10.621  1.00  1.09           C  
ATOM   6004  OE1 GLU A 378      -9.882 -12.629  11.692  1.00  1.09           O  
ATOM   6005  OE2 GLU A 378     -11.221 -13.033  10.090  1.00  1.09           O  
ATOM   6006  H   GLU A 378      -7.604 -16.335  10.708  1.00  1.09           H  
ATOM   6007  HA  GLU A 378      -6.630 -14.456   8.815  1.00  1.09           H  
ATOM   6008 1HB  GLU A 378      -7.779 -14.099  11.605  1.00  1.09           H  
ATOM   6009 2HB  GLU A 378      -7.387 -12.742  10.555  1.00  1.09           H  
ATOM   6010 1HG  GLU A 378      -8.982 -13.558   8.876  1.00  1.09           H  
ATOM   6011 2HG  GLU A 378      -9.332 -14.966   9.875  1.00  1.09           H  
ATOM   6012  N   GLU A 379      -4.770 -14.767  11.516  1.00  1.09           N  
ATOM   6013  CA  GLU A 379      -3.496 -14.390  12.117  1.00  1.09           C  
ATOM   6014  C   GLU A 379      -2.369 -14.923  11.259  1.00  1.09           C  
ATOM   6015  O   GLU A 379      -1.394 -14.232  10.976  1.00  1.09           O  
ATOM   6016  CB  GLU A 379      -3.431 -14.939  13.547  1.00  1.09           C  
ATOM   6017  CG  GLU A 379      -4.397 -14.238  14.509  1.00  1.09           C  
ATOM   6018  CD  GLU A 379      -4.519 -14.934  15.808  1.00  1.09           C  
ATOM   6019  OE1 GLU A 379      -4.028 -16.016  15.887  1.00  1.09           O  
ATOM   6020  OE2 GLU A 379      -5.157 -14.420  16.711  1.00  1.09           O  
ATOM   6021  H   GLU A 379      -5.285 -15.533  11.921  1.00  1.09           H  
ATOM   6022  HA  GLU A 379      -3.429 -13.308  12.148  1.00  1.09           H  
ATOM   6023 1HB  GLU A 379      -3.668 -15.997  13.542  1.00  1.09           H  
ATOM   6024 2HB  GLU A 379      -2.425 -14.846  13.939  1.00  1.09           H  
ATOM   6025 1HG  GLU A 379      -4.035 -13.229  14.683  1.00  1.09           H  
ATOM   6026 2HG  GLU A 379      -5.376 -14.170  14.034  1.00  1.09           H  
ATOM   6027  N   ILE A 380      -2.564 -16.136  10.769  1.00  1.10           N  
ATOM   6028  CA  ILE A 380      -1.578 -16.823   9.952  1.00  1.10           C  
ATOM   6029  C   ILE A 380      -1.441 -16.044   8.655  1.00  1.10           C  
ATOM   6030  O   ILE A 380      -0.325 -15.804   8.159  1.00  1.10           O  
ATOM   6031  CB  ILE A 380      -2.080 -18.246   9.716  1.00  1.10           C  
ATOM   6032  CG1 ILE A 380      -2.052 -18.934  11.039  1.00  1.10           C  
ATOM   6033  CG2 ILE A 380      -1.207 -18.957   8.741  1.00  1.10           C  
ATOM   6034  CD1 ILE A 380      -2.784 -20.205  11.051  1.00  1.10           C  
ATOM   6035  H   ILE A 380      -3.417 -16.623  11.040  1.00  1.10           H  
ATOM   6036  HA  ILE A 380      -0.632 -16.856  10.457  1.00  1.10           H  
ATOM   6037  HB  ILE A 380      -3.096 -18.232   9.354  1.00  1.10           H  
ATOM   6038 1HG1 ILE A 380      -1.027 -19.111  11.336  1.00  1.10           H  
ATOM   6039 2HG1 ILE A 380      -2.517 -18.267  11.767  1.00  1.10           H  
ATOM   6040 1HG2 ILE A 380      -1.557 -19.961   8.615  1.00  1.10           H  
ATOM   6041 2HG2 ILE A 380      -1.230 -18.444   7.802  1.00  1.10           H  
ATOM   6042 3HG2 ILE A 380      -0.211 -18.975   9.114  1.00  1.10           H  
ATOM   6043 1HD1 ILE A 380      -2.738 -20.604  12.045  1.00  1.10           H  
ATOM   6044 2HD1 ILE A 380      -3.811 -20.048  10.786  1.00  1.10           H  
ATOM   6045 3HD1 ILE A 380      -2.327 -20.896  10.346  1.00  1.10           H  
ATOM   6046  N   ARG A 381      -2.582 -15.640   8.117  1.00  1.11           N  
ATOM   6047  CA  ARG A 381      -2.659 -14.844   6.917  1.00  1.11           C  
ATOM   6048  C   ARG A 381      -1.946 -13.503   7.125  1.00  1.11           C  
ATOM   6049  O   ARG A 381      -1.152 -13.104   6.284  1.00  1.11           O  
ATOM   6050  CB  ARG A 381      -4.109 -14.630   6.544  1.00  1.11           C  
ATOM   6051  CG  ARG A 381      -4.344 -13.972   5.235  1.00  1.11           C  
ATOM   6052  CD  ARG A 381      -5.799 -13.777   4.980  1.00  1.11           C  
ATOM   6053  NE  ARG A 381      -6.549 -15.033   4.944  1.00  1.11           N  
ATOM   6054  CZ  ARG A 381      -7.889 -15.103   4.821  1.00  1.11           C  
ATOM   6055  NH1 ARG A 381      -8.586 -13.991   4.710  1.00  1.11           N  
ATOM   6056  NH2 ARG A 381      -8.521 -16.267   4.806  1.00  1.11           N  
ATOM   6057  H   ARG A 381      -3.459 -15.908   8.563  1.00  1.11           H  
ATOM   6058  HA  ARG A 381      -2.169 -15.386   6.106  1.00  1.11           H  
ATOM   6059 1HB  ARG A 381      -4.625 -15.585   6.543  1.00  1.11           H  
ATOM   6060 2HB  ARG A 381      -4.582 -14.015   7.305  1.00  1.11           H  
ATOM   6061 1HG  ARG A 381      -3.867 -12.997   5.239  1.00  1.11           H  
ATOM   6062 2HG  ARG A 381      -3.919 -14.576   4.441  1.00  1.11           H  
ATOM   6063 1HD  ARG A 381      -6.215 -13.161   5.778  1.00  1.11           H  
ATOM   6064 2HD  ARG A 381      -5.935 -13.273   4.025  1.00  1.11           H  
ATOM   6065  HE  ARG A 381      -6.033 -15.903   5.032  1.00  1.11           H  
ATOM   6066 1HH1 ARG A 381      -8.117 -13.096   4.719  1.00  1.11           H  
ATOM   6067 2HH1 ARG A 381      -9.590 -14.033   4.616  1.00  1.11           H  
ATOM   6068 1HH2 ARG A 381      -8.013 -17.161   4.900  1.00  1.11           H  
ATOM   6069 2HH2 ARG A 381      -9.523 -16.293   4.712  1.00  1.11           H  
ATOM   6070  N   ARG A 382      -2.187 -12.816   8.262  1.00  1.12           N  
ATOM   6071  CA  ARG A 382      -1.518 -11.537   8.556  1.00  1.12           C  
ATOM   6072  C   ARG A 382      -0.006 -11.683   8.671  1.00  1.12           C  
ATOM   6073  O   ARG A 382       0.756 -10.836   8.180  1.00  1.12           O  
ATOM   6074  CB  ARG A 382      -2.042 -10.923   9.847  1.00  1.12           C  
ATOM   6075  CG  ARG A 382      -3.437 -10.316   9.784  1.00  1.12           C  
ATOM   6076  CD  ARG A 382      -3.941  -9.972  11.150  1.00  1.12           C  
ATOM   6077  NE  ARG A 382      -3.121  -8.951  11.812  1.00  1.12           N  
ATOM   6078  CZ  ARG A 382      -3.088  -8.749  13.149  1.00  1.12           C  
ATOM   6079  NH1 ARG A 382      -3.830  -9.497  13.938  1.00  1.12           N  
ATOM   6080  NH2 ARG A 382      -2.307  -7.813  13.660  1.00  1.12           N  
ATOM   6081  H   ARG A 382      -2.873 -13.168   8.929  1.00  1.12           H  
ATOM   6082  HA  ARG A 382      -1.738 -10.850   7.741  1.00  1.12           H  
ATOM   6083 1HB  ARG A 382      -2.072 -11.694  10.611  1.00  1.12           H  
ATOM   6084 2HB  ARG A 382      -1.357 -10.150  10.194  1.00  1.12           H  
ATOM   6085 1HG  ARG A 382      -3.410  -9.406   9.190  1.00  1.12           H  
ATOM   6086 2HG  ARG A 382      -4.122 -11.012   9.327  1.00  1.12           H  
ATOM   6087 1HD  ARG A 382      -4.956  -9.591  11.068  1.00  1.12           H  
ATOM   6088 2HD  ARG A 382      -3.943 -10.869  11.767  1.00  1.12           H  
ATOM   6089  HE  ARG A 382      -2.537  -8.363  11.232  1.00  1.12           H  
ATOM   6090 1HH1 ARG A 382      -4.418 -10.215  13.542  1.00  1.12           H  
ATOM   6091 2HH1 ARG A 382      -3.810  -9.359  14.941  1.00  1.12           H  
ATOM   6092 1HH2 ARG A 382      -1.733  -7.241  13.056  1.00  1.12           H  
ATOM   6093 2HH2 ARG A 382      -2.264  -7.667  14.678  1.00  1.12           H  
ATOM   6094  N   ILE A 383       0.447 -12.777   9.267  1.00  1.12           N  
ATOM   6095  CA  ILE A 383       1.866 -13.030   9.376  1.00  1.12           C  
ATOM   6096  C   ILE A 383       2.445 -13.166   7.989  1.00  1.12           C  
ATOM   6097  O   ILE A 383       3.436 -12.527   7.621  1.00  1.12           O  
ATOM   6098  CB  ILE A 383       2.143 -14.308  10.176  1.00  1.12           C  
ATOM   6099  CG1 ILE A 383       1.712 -14.168  11.632  1.00  1.12           C  
ATOM   6100  CG2 ILE A 383       3.609 -14.610  10.098  1.00  1.12           C  
ATOM   6101  CD1 ILE A 383       1.605 -15.448  12.366  1.00  1.12           C  
ATOM   6102  H   ILE A 383      -0.217 -13.445   9.671  1.00  1.12           H  
ATOM   6103  HA  ILE A 383       2.342 -12.178   9.869  1.00  1.12           H  
ATOM   6104  HB  ILE A 383       1.568 -15.135   9.751  1.00  1.12           H  
ATOM   6105 1HG1 ILE A 383       2.455 -13.619  12.140  1.00  1.12           H  
ATOM   6106 2HG1 ILE A 383       0.780 -13.631  11.689  1.00  1.12           H  
ATOM   6107 1HG2 ILE A 383       3.817 -15.503  10.655  1.00  1.12           H  
ATOM   6108 2HG2 ILE A 383       3.903 -14.742   9.056  1.00  1.12           H  
ATOM   6109 3HG2 ILE A 383       4.155 -13.803  10.512  1.00  1.12           H  
ATOM   6110 1HD1 ILE A 383       1.336 -15.267  13.392  1.00  1.12           H  
ATOM   6111 2HD1 ILE A 383       0.850 -16.059  11.909  1.00  1.12           H  
ATOM   6112 3HD1 ILE A 383       2.548 -15.959  12.327  1.00  1.12           H  
ATOM   6113  N   SER A 384       1.771 -13.997   7.193  1.00  1.13           N  
ATOM   6114  CA  SER A 384       2.189 -14.282   5.846  1.00  1.13           C  
ATOM   6115  C   SER A 384       2.146 -13.035   4.960  1.00  1.13           C  
ATOM   6116  O   SER A 384       3.021 -12.845   4.118  1.00  1.13           O  
ATOM   6117  CB  SER A 384       1.304 -15.358   5.288  1.00  1.13           C  
ATOM   6118  OG  SER A 384       1.441 -16.549   6.029  1.00  1.13           O  
ATOM   6119  H   SER A 384       0.949 -14.478   7.555  1.00  1.13           H  
ATOM   6120  HA  SER A 384       3.205 -14.647   5.882  1.00  1.13           H  
ATOM   6121 1HB  SER A 384       0.269 -15.034   5.292  1.00  1.13           H  
ATOM   6122 2HB  SER A 384       1.595 -15.537   4.257  1.00  1.13           H  
ATOM   6123  HG  SER A 384       0.981 -16.370   6.883  1.00  1.13           H  
ATOM   6124  N   ASN A 385       1.122 -12.188   5.139  1.00  1.14           N  
ATOM   6125  CA  ASN A 385       0.974 -10.957   4.365  1.00  1.14           C  
ATOM   6126  C   ASN A 385       2.115  -9.992   4.617  1.00  1.14           C  
ATOM   6127  O   ASN A 385       2.630  -9.373   3.680  1.00  1.14           O  
ATOM   6128  CB  ASN A 385      -0.328 -10.251   4.683  1.00  1.14           C  
ATOM   6129  CG  ASN A 385      -1.566 -10.871   4.068  1.00  1.14           C  
ATOM   6130  OD1 ASN A 385      -1.506 -11.680   3.132  1.00  1.14           O  
ATOM   6131  ND2 ASN A 385      -2.707 -10.447   4.556  1.00  1.14           N  
ATOM   6132  H   ASN A 385       0.414 -12.418   5.823  1.00  1.14           H  
ATOM   6133  HA  ASN A 385       0.989 -11.213   3.309  1.00  1.14           H  
ATOM   6134 1HB  ASN A 385      -0.458 -10.251   5.762  1.00  1.14           H  
ATOM   6135 2HB  ASN A 385      -0.255  -9.219   4.388  1.00  1.14           H  
ATOM   6136 1HD2 ASN A 385      -3.570 -10.766   4.168  1.00  1.14           H  
ATOM   6137 2HD2 ASN A 385      -2.712  -9.773   5.294  1.00  1.14           H  
ATOM   6138  N   CYS A 386       2.548  -9.888   5.877  1.00  1.15           N  
ATOM   6139  CA  CYS A 386       3.666  -9.020   6.212  1.00  1.15           C  
ATOM   6140  C   CYS A 386       4.905  -9.500   5.466  1.00  1.15           C  
ATOM   6141  O   CYS A 386       5.653  -8.695   4.895  1.00  1.15           O  
ATOM   6142  CB  CYS A 386       3.914  -8.983   7.714  1.00  1.15           C  
ATOM   6143  SG  CYS A 386       5.206  -7.827   8.169  1.00  1.15           S  
ATOM   6144  H   CYS A 386       2.071 -10.402   6.623  1.00  1.15           H  
ATOM   6145  HA  CYS A 386       3.435  -8.008   5.884  1.00  1.15           H  
ATOM   6146 1HB  CYS A 386       3.000  -8.699   8.227  1.00  1.15           H  
ATOM   6147 2HB  CYS A 386       4.194  -9.984   8.067  1.00  1.15           H  
ATOM   6148  N   ILE A 387       5.113 -10.819   5.469  1.00  1.15           N  
ATOM   6149  CA  ILE A 387       6.236 -11.429   4.776  1.00  1.15           C  
ATOM   6150  C   ILE A 387       6.146 -11.206   3.273  1.00  1.15           C  
ATOM   6151  O   ILE A 387       7.120 -10.826   2.633  1.00  1.15           O  
ATOM   6152  CB  ILE A 387       6.285 -12.932   5.035  1.00  1.15           C  
ATOM   6153  CG1 ILE A 387       6.577 -13.210   6.437  1.00  1.15           C  
ATOM   6154  CG2 ILE A 387       7.298 -13.568   4.182  1.00  1.15           C  
ATOM   6155  CD1 ILE A 387       6.364 -14.609   6.802  1.00  1.15           C  
ATOM   6156  H   ILE A 387       4.460 -11.420   5.982  1.00  1.15           H  
ATOM   6157  HA  ILE A 387       7.157 -10.965   5.138  1.00  1.15           H  
ATOM   6158  HB  ILE A 387       5.319 -13.362   4.818  1.00  1.15           H  
ATOM   6159 1HG1 ILE A 387       7.607 -12.970   6.637  1.00  1.15           H  
ATOM   6160 2HG1 ILE A 387       5.937 -12.586   7.064  1.00  1.15           H  
ATOM   6161 1HG2 ILE A 387       7.277 -14.612   4.403  1.00  1.15           H  
ATOM   6162 2HG2 ILE A 387       7.054 -13.402   3.141  1.00  1.15           H  
ATOM   6163 3HG2 ILE A 387       8.283 -13.170   4.385  1.00  1.15           H  
ATOM   6164 1HD1 ILE A 387       6.597 -14.720   7.830  1.00  1.15           H  
ATOM   6165 2HD1 ILE A 387       5.331 -14.886   6.639  1.00  1.15           H  
ATOM   6166 3HD1 ILE A 387       7.007 -15.247   6.204  1.00  1.15           H  
ATOM   6167  N   GLY A 388       4.961 -11.440   2.709  1.00  1.17           N  
ATOM   6168  CA  GLY A 388       4.735 -11.275   1.285  1.00  1.17           C  
ATOM   6169  C   GLY A 388       5.109  -9.874   0.838  1.00  1.17           C  
ATOM   6170  O   GLY A 388       5.929  -9.707  -0.072  1.00  1.17           O  
ATOM   6171  H   GLY A 388       4.194 -11.761   3.289  1.00  1.17           H  
ATOM   6172 1HA  GLY A 388       5.318 -12.012   0.734  1.00  1.17           H  
ATOM   6173 2HA  GLY A 388       3.681 -11.465   1.070  1.00  1.17           H  
ATOM   6174  N   GLU A 389       4.519  -8.854   1.470  1.00  1.21           N  
ATOM   6175  CA  GLU A 389       4.825  -7.486   1.084  1.00  1.21           C  
ATOM   6176  C   GLU A 389       6.325  -7.219   1.232  1.00  1.21           C  
ATOM   6177  O   GLU A 389       6.937  -6.622   0.352  1.00  1.21           O  
ATOM   6178  CB  GLU A 389       4.003  -6.483   1.898  1.00  1.21           C  
ATOM   6179  CG  GLU A 389       4.187  -5.017   1.474  1.00  1.21           C  
ATOM   6180  CD  GLU A 389       3.238  -4.044   2.168  1.00  1.21           C  
ATOM   6181  OE1 GLU A 389       3.012  -4.153   3.348  1.00  1.21           O  
ATOM   6182  OE2 GLU A 389       2.697  -3.208   1.458  1.00  1.21           O  
ATOM   6183  H   GLU A 389       3.858  -9.042   2.230  1.00  1.21           H  
ATOM   6184  HA  GLU A 389       4.565  -7.360   0.032  1.00  1.21           H  
ATOM   6185 1HB  GLU A 389       2.962  -6.732   1.811  1.00  1.21           H  
ATOM   6186 2HB  GLU A 389       4.271  -6.573   2.953  1.00  1.21           H  
ATOM   6187 1HG  GLU A 389       5.194  -4.724   1.711  1.00  1.21           H  
ATOM   6188 2HG  GLU A 389       4.079  -4.933   0.400  1.00  1.21           H  
ATOM   6189  N   PHE A 390       6.937  -7.720   2.315  1.00  1.26           N  
ATOM   6190  CA  PHE A 390       8.366  -7.502   2.481  1.00  1.26           C  
ATOM   6191  C   PHE A 390       9.172  -8.045   1.323  1.00  1.26           C  
ATOM   6192  O   PHE A 390      10.061  -7.347   0.793  1.00  1.26           O  
ATOM   6193  CB  PHE A 390       8.886  -8.220   3.717  1.00  1.26           C  
ATOM   6194  CG  PHE A 390      10.329  -8.111   3.792  1.00  1.26           C  
ATOM   6195  CD1 PHE A 390      10.951  -6.993   4.278  1.00  1.26           C  
ATOM   6196  CD2 PHE A 390      11.076  -9.126   3.316  1.00  1.26           C  
ATOM   6197  CE1 PHE A 390      12.314  -6.919   4.289  1.00  1.26           C  
ATOM   6198  CE2 PHE A 390      12.394  -9.081   3.311  1.00  1.26           C  
ATOM   6199  CZ  PHE A 390      13.042  -7.985   3.795  1.00  1.26           C  
ATOM   6200  H   PHE A 390       6.417  -8.205   3.039  1.00  1.26           H  
ATOM   6201  HA  PHE A 390       8.556  -6.457   2.589  1.00  1.26           H  
ATOM   6202 1HB  PHE A 390       8.450  -7.817   4.580  1.00  1.26           H  
ATOM   6203 2HB  PHE A 390       8.626  -9.263   3.677  1.00  1.26           H  
ATOM   6204  HD1 PHE A 390      10.353  -6.165   4.645  1.00  1.26           H  
ATOM   6205  HD2 PHE A 390      10.570  -9.993   2.917  1.00  1.26           H  
ATOM   6206  HE1 PHE A 390      12.807  -6.025   4.674  1.00  1.26           H  
ATOM   6207  HE2 PHE A 390      12.938  -9.907   2.910  1.00  1.26           H  
ATOM   6208  HZ  PHE A 390      14.123  -7.961   3.767  1.00  1.26           H  
ATOM   6209  N   LEU A 391       8.893  -9.270   0.933  1.00  1.34           N  
ATOM   6210  CA  LEU A 391       9.655  -9.916  -0.112  1.00  1.34           C  
ATOM   6211  C   LEU A 391       9.452  -9.178  -1.427  1.00  1.34           C  
ATOM   6212  O   LEU A 391      10.399  -8.981  -2.199  1.00  1.34           O  
ATOM   6213  CB  LEU A 391       9.200 -11.365  -0.224  1.00  1.34           C  
ATOM   6214  CG  LEU A 391       9.548 -12.240   0.990  1.00  1.34           C  
ATOM   6215  CD1 LEU A 391       8.894 -13.544   0.832  1.00  1.34           C  
ATOM   6216  CD2 LEU A 391      11.026 -12.412   1.113  1.00  1.34           C  
ATOM   6217  H   LEU A 391       8.142  -9.788   1.404  1.00  1.34           H  
ATOM   6218  HA  LEU A 391      10.709  -9.883   0.151  1.00  1.34           H  
ATOM   6219 1HB  LEU A 391       8.111 -11.376  -0.331  1.00  1.34           H  
ATOM   6220 2HB  LEU A 391       9.645 -11.812  -1.108  1.00  1.34           H  
ATOM   6221  HG  LEU A 391       9.171 -11.776   1.890  1.00  1.34           H  
ATOM   6222 1HD1 LEU A 391       9.110 -14.137   1.682  1.00  1.34           H  
ATOM   6223 2HD1 LEU A 391       7.816 -13.400   0.754  1.00  1.34           H  
ATOM   6224 3HD1 LEU A 391       9.268 -14.032  -0.060  1.00  1.34           H  
ATOM   6225 1HD2 LEU A 391      11.254 -13.030   1.977  1.00  1.34           H  
ATOM   6226 2HD2 LEU A 391      11.404 -12.895   0.212  1.00  1.34           H  
ATOM   6227 3HD2 LEU A 391      11.500 -11.442   1.231  1.00  1.34           H  
ATOM   6228  N   TRP A 392       8.232  -8.709  -1.664  1.00  1.45           N  
ATOM   6229  CA  TRP A 392       7.958  -7.994  -2.896  1.00  1.45           C  
ATOM   6230  C   TRP A 392       8.735  -6.678  -2.937  1.00  1.45           C  
ATOM   6231  O   TRP A 392       9.331  -6.337  -3.966  1.00  1.45           O  
ATOM   6232  CB  TRP A 392       6.466  -7.710  -3.018  1.00  1.45           C  
ATOM   6233  CG  TRP A 392       5.630  -8.897  -3.238  1.00  1.45           C  
ATOM   6234  CD1 TRP A 392       6.003 -10.206  -3.209  1.00  1.45           C  
ATOM   6235  CD2 TRP A 392       4.231  -8.883  -3.555  1.00  1.45           C  
ATOM   6236  NE1 TRP A 392       4.924 -11.007  -3.482  1.00  1.45           N  
ATOM   6237  CE2 TRP A 392       3.828 -10.211  -3.693  1.00  1.45           C  
ATOM   6238  CE3 TRP A 392       3.300  -7.859  -3.738  1.00  1.45           C  
ATOM   6239  CZ2 TRP A 392       2.521 -10.551  -3.995  1.00  1.45           C  
ATOM   6240  CZ3 TRP A 392       1.994  -8.194  -4.046  1.00  1.45           C  
ATOM   6241  CH2 TRP A 392       1.612  -9.505  -4.167  1.00  1.45           C  
ATOM   6242  H   TRP A 392       7.473  -8.882  -1.001  1.00  1.45           H  
ATOM   6243  HA  TRP A 392       8.271  -8.612  -3.734  1.00  1.45           H  
ATOM   6244 1HB  TRP A 392       6.121  -7.209  -2.111  1.00  1.45           H  
ATOM   6245 2HB  TRP A 392       6.282  -7.053  -3.827  1.00  1.45           H  
ATOM   6246  HD1 TRP A 392       7.010 -10.562  -2.998  1.00  1.45           H  
ATOM   6247  HE1 TRP A 392       4.933 -12.016  -3.524  1.00  1.45           H  
ATOM   6248  HE3 TRP A 392       3.599  -6.813  -3.634  1.00  1.45           H  
ATOM   6249  HZ2 TRP A 392       2.200 -11.589  -4.101  1.00  1.45           H  
ATOM   6250  HZ3 TRP A 392       1.274  -7.389  -4.181  1.00  1.45           H  
ATOM   6251  HH2 TRP A 392       0.571  -9.730  -4.402  1.00  1.45           H  
ATOM   6252  N   MET A 393       8.790  -5.974  -1.795  1.00  1.59           N  
ATOM   6253  CA  MET A 393       9.520  -4.713  -1.728  1.00  1.59           C  
ATOM   6254  C   MET A 393      11.008  -4.950  -1.883  1.00  1.59           C  
ATOM   6255  O   MET A 393      11.704  -4.203  -2.573  1.00  1.59           O  
ATOM   6256  CB  MET A 393       9.301  -4.023  -0.385  1.00  1.59           C  
ATOM   6257  CG  MET A 393       7.923  -3.463  -0.135  1.00  1.59           C  
ATOM   6258  SD  MET A 393       7.876  -2.471   1.376  1.00  1.59           S  
ATOM   6259  CE  MET A 393       8.078  -3.734   2.636  1.00  1.59           C  
ATOM   6260  H   MET A 393       8.279  -6.304  -0.975  1.00  1.59           H  
ATOM   6261  HA  MET A 393       9.187  -4.068  -2.542  1.00  1.59           H  
ATOM   6262 1HB  MET A 393       9.515  -4.734   0.415  1.00  1.59           H  
ATOM   6263 2HB  MET A 393      10.014  -3.205  -0.287  1.00  1.59           H  
ATOM   6264 1HG  MET A 393       7.633  -2.845  -0.975  1.00  1.59           H  
ATOM   6265 2HG  MET A 393       7.204  -4.264  -0.045  1.00  1.59           H  
ATOM   6266 1HE  MET A 393       8.077  -3.276   3.624  1.00  1.59           H  
ATOM   6267 2HE  MET A 393       7.262  -4.448   2.568  1.00  1.59           H  
ATOM   6268 3HE  MET A 393       9.027  -4.248   2.481  1.00  1.59           H  
ATOM   6269  N   SER A 394      11.513  -6.025  -1.283  1.00  1.79           N  
ATOM   6270  CA  SER A 394      12.935  -6.274  -1.381  1.00  1.79           C  
ATOM   6271  C   SER A 394      13.304  -6.483  -2.838  1.00  1.79           C  
ATOM   6272  O   SER A 394      14.287  -5.921  -3.334  1.00  1.79           O  
ATOM   6273  CB  SER A 394      13.302  -7.486  -0.557  1.00  1.79           C  
ATOM   6274  OG  SER A 394      13.070  -7.238   0.794  1.00  1.79           O  
ATOM   6275  H   SER A 394      10.922  -6.636  -0.719  1.00  1.79           H  
ATOM   6276  HA  SER A 394      13.473  -5.407  -1.002  1.00  1.79           H  
ATOM   6277 1HB  SER A 394      12.713  -8.345  -0.880  1.00  1.79           H  
ATOM   6278 2HB  SER A 394      14.354  -7.729  -0.713  1.00  1.79           H  
ATOM   6279  HG  SER A 394      12.097  -7.164   0.879  1.00  1.79           H  
ATOM   6280  N   ASN A 395      12.476  -7.237  -3.552  1.00  2.08           N  
ATOM   6281  CA  ASN A 395      12.759  -7.489  -4.943  1.00  2.08           C  
ATOM   6282  C   ASN A 395      12.675  -6.216  -5.794  1.00  2.08           C  
ATOM   6283  O   ASN A 395      13.520  -6.013  -6.667  1.00  2.08           O  
ATOM   6284  CB  ASN A 395      11.824  -8.555  -5.471  1.00  2.08           C  
ATOM   6285  CG  ASN A 395      12.164  -9.918  -4.934  1.00  2.08           C  
ATOM   6286  OD1 ASN A 395      13.297 -10.149  -4.491  1.00  2.08           O  
ATOM   6287  ND2 ASN A 395      11.215 -10.821  -4.961  1.00  2.08           N  
ATOM   6288  H   ASN A 395      11.667  -7.678  -3.109  1.00  2.08           H  
ATOM   6289  HA  ASN A 395      13.781  -7.861  -5.017  1.00  2.08           H  
ATOM   6290 1HB  ASN A 395      10.798  -8.307  -5.190  1.00  2.08           H  
ATOM   6291 2HB  ASN A 395      11.876  -8.576  -6.559  1.00  2.08           H  
ATOM   6292 1HD2 ASN A 395      11.394 -11.739  -4.612  1.00  2.08           H  
ATOM   6293 2HD2 ASN A 395      10.314 -10.588  -5.325  1.00  2.08           H  
ATOM   6294  N   SER A 396      11.698  -5.329  -5.508  1.00  2.46           N  
ATOM   6295  CA  SER A 396      11.539  -4.135  -6.353  1.00  2.46           C  
ATOM   6296  C   SER A 396      12.669  -3.134  -6.129  1.00  2.46           C  
ATOM   6297  O   SER A 396      12.995  -2.344  -7.016  1.00  2.46           O  
ATOM   6298  CB  SER A 396      10.236  -3.449  -6.038  1.00  2.46           C  
ATOM   6299  OG  SER A 396      10.284  -2.712  -4.839  1.00  2.46           O  
ATOM   6300  H   SER A 396      11.026  -5.529  -4.769  1.00  2.46           H  
ATOM   6301  HA  SER A 396      11.539  -4.443  -7.397  1.00  2.46           H  
ATOM   6302 1HB  SER A 396       9.912  -2.842  -6.859  1.00  2.46           H  
ATOM   6303 2HB  SER A 396       9.522  -4.214  -5.930  1.00  2.46           H  
ATOM   6304  HG  SER A 396       9.785  -1.871  -5.002  1.00  2.46           H  
ATOM   6305  N   ARG A 397      13.300  -3.214  -4.967  1.00  2.92           N  
ATOM   6306  CA  ARG A 397      14.439  -2.375  -4.632  1.00  2.92           C  
ATOM   6307  C   ARG A 397      15.692  -2.882  -5.348  1.00  2.92           C  
ATOM   6308  O   ARG A 397      16.541  -2.095  -5.767  1.00  2.92           O  
ATOM   6309  CB  ARG A 397      14.600  -2.338  -3.122  1.00  2.92           C  
ATOM   6310  CG  ARG A 397      13.467  -1.549  -2.431  1.00  2.92           C  
ATOM   6311  CD  ARG A 397      13.464  -1.675  -0.949  1.00  2.92           C  
ATOM   6312  NE  ARG A 397      12.364  -0.902  -0.346  1.00  2.92           N  
ATOM   6313  CZ  ARG A 397      11.896  -1.059   0.914  1.00  2.92           C  
ATOM   6314  NH1 ARG A 397      12.415  -1.968   1.708  1.00  2.92           N  
ATOM   6315  NH2 ARG A 397      10.909  -0.293   1.351  1.00  2.92           N  
ATOM   6316  H   ARG A 397      12.932  -3.850  -4.256  1.00  2.92           H  
ATOM   6317  HA  ARG A 397      14.233  -1.362  -4.974  1.00  2.92           H  
ATOM   6318 1HB  ARG A 397      14.592  -3.355  -2.727  1.00  2.92           H  
ATOM   6319 2HB  ARG A 397      15.554  -1.884  -2.859  1.00  2.92           H  
ATOM   6320 1HG  ARG A 397      13.574  -0.496  -2.680  1.00  2.92           H  
ATOM   6321 2HG  ARG A 397      12.508  -1.900  -2.806  1.00  2.92           H  
ATOM   6322 1HD  ARG A 397      13.331  -2.724  -0.682  1.00  2.92           H  
ATOM   6323 2HD  ARG A 397      14.405  -1.309  -0.544  1.00  2.92           H  
ATOM   6324  HE  ARG A 397      11.930  -0.189  -0.920  1.00  2.92           H  
ATOM   6325 1HH1 ARG A 397      13.167  -2.556   1.378  1.00  2.92           H  
ATOM   6326 2HH1 ARG A 397      12.060  -2.079   2.648  1.00  2.92           H  
ATOM   6327 1HH2 ARG A 397      10.509   0.410   0.746  1.00  2.92           H  
ATOM   6328 2HH2 ARG A 397      10.559  -0.410   2.291  1.00  2.92           H  
ATOM   6329  N   LYS A 398      15.788  -4.205  -5.507  1.00  3.46           N  
ATOM   6330  CA  LYS A 398      16.926  -4.826  -6.185  1.00  3.46           C  
ATOM   6331  C   LYS A 398      16.863  -4.705  -7.712  1.00  3.46           C  
ATOM   6332  O   LYS A 398      17.902  -4.517  -8.359  1.00  3.46           O  
ATOM   6333  CB  LYS A 398      17.017  -6.296  -5.789  1.00  3.46           C  
ATOM   6334  CG  LYS A 398      17.408  -6.503  -4.345  1.00  3.46           C  
ATOM   6335  CD  LYS A 398      17.424  -7.967  -3.958  1.00  3.46           C  
ATOM   6336  CE  LYS A 398      17.713  -8.103  -2.473  1.00  3.46           C  
ATOM   6337  NZ  LYS A 398      19.076  -7.621  -2.127  1.00  3.46           N  
ATOM   6338  H   LYS A 398      15.068  -4.805  -5.102  1.00  3.46           H  
ATOM   6339  HA  LYS A 398      17.832  -4.322  -5.850  1.00  3.46           H  
ATOM   6340 1HB  LYS A 398      16.049  -6.777  -5.952  1.00  3.46           H  
ATOM   6341 2HB  LYS A 398      17.747  -6.800  -6.420  1.00  3.46           H  
ATOM   6342 1HG  LYS A 398      18.399  -6.085  -4.184  1.00  3.46           H  
ATOM   6343 2HG  LYS A 398      16.712  -5.972  -3.704  1.00  3.46           H  
ATOM   6344 1HD  LYS A 398      16.442  -8.402  -4.168  1.00  3.46           H  
ATOM   6345 2HD  LYS A 398      18.176  -8.502  -4.534  1.00  3.46           H  
ATOM   6346 1HE  LYS A 398      16.982  -7.504  -1.925  1.00  3.46           H  
ATOM   6347 2HE  LYS A 398      17.615  -9.143  -2.166  1.00  3.46           H  
ATOM   6348 1HZ  LYS A 398      19.200  -7.697  -1.105  1.00  3.46           H  
ATOM   6349 2HZ  LYS A 398      19.774  -8.166  -2.602  1.00  3.46           H  
ATOM   6350 3HZ  LYS A 398      19.159  -6.656  -2.393  1.00  3.46           H  
ATOM   6351  N   SER A 399      15.665  -4.819  -8.287  1.00  4.01           N  
ATOM   6352  CA  SER A 399      15.507  -4.765  -9.738  1.00  4.01           C  
ATOM   6353  C   SER A 399      14.076  -4.441 -10.166  1.00  4.01           C  
ATOM   6354  O   SER A 399      13.833  -3.374 -10.731  1.00  4.01           O  
ATOM   6355  OXT SER A 399      13.281  -5.374 -10.283  1.00  4.01           O  
ATOM   6356  CB  SER A 399      15.930  -6.086 -10.352  1.00  4.01           C  
ATOM   6357  OG  SER A 399      15.753  -6.074 -11.743  1.00  4.01           O  
ATOM   6358  H   SER A 399      14.848  -4.989  -7.698  1.00  4.01           H  
ATOM   6359  HA  SER A 399      16.158  -3.976 -10.118  1.00  4.01           H  
ATOM   6360 1HB  SER A 399      16.977  -6.280 -10.120  1.00  4.01           H  
ATOM   6361 2HB  SER A 399      15.344  -6.892  -9.914  1.00  4.01           H  
ATOM   6362  HG  SER A 399      16.304  -5.358 -12.072  1.00  4.01           H  
TER    6363
ENDMDL

